REMARK ID 699254 DOMAINID 689666 MODEL 1 E3.Pseudomonas_fluorescens_BRZ63 murC
MODEL     1
ATOM      1  N   MET A   1       4.807   1.772  -0.578  1.00  9.70           N  
ATOM      2  CA  MET A   1       4.456   0.360  -0.689  1.00  9.70           C  
ATOM      3  C   MET A   1       3.309   0.060  -1.647  1.00  9.70           C  
ATOM      4  O   MET A   1       3.538  -0.458  -2.739  1.00  9.70           O  
ATOM      5  CB  MET A   1       4.128  -0.240   0.676  1.00  9.70           C  
ATOM      6  CG  MET A   1       5.294  -0.420   1.616  1.00  9.70           C  
ATOM      7  SD  MET A   1       4.757  -1.017   3.227  1.00  9.70           S  
ATOM      8  CE  MET A   1       4.063  -2.592   2.740  1.00  9.70           C  
ATOM      9 1H   MET A   1       5.792   1.853  -0.368  1.00  9.70           H  
ATOM     10 2H   MET A   1       4.613   2.236  -1.454  1.00  9.70           H  
ATOM     11 3H   MET A   1       4.272   2.202   0.161  1.00  9.70           H  
ATOM     12  HA  MET A   1       5.330  -0.164  -1.075  1.00  9.70           H  
ATOM     13 1HB  MET A   1       3.390   0.377   1.183  1.00  9.70           H  
ATOM     14 2HB  MET A   1       3.690  -1.222   0.534  1.00  9.70           H  
ATOM     15 1HG  MET A   1       5.999  -1.140   1.198  1.00  9.70           H  
ATOM     16 2HG  MET A   1       5.811   0.529   1.752  1.00  9.70           H  
ATOM     17 1HE  MET A   1       3.704  -3.121   3.623  1.00  9.70           H  
ATOM     18 2HE  MET A   1       3.232  -2.425   2.053  1.00  9.70           H  
ATOM     19 3HE  MET A   1       4.810  -3.185   2.244  1.00  9.70           H  
ATOM     20  N   VAL A   2       2.072   0.352  -1.233  1.00  9.24           N  
ATOM     21  CA  VAL A   2       0.910  -0.059  -2.029  1.00  9.24           C  
ATOM     22  C   VAL A   2       0.098   1.052  -2.714  1.00  9.24           C  
ATOM     23  O   VAL A   2      -0.790   0.751  -3.509  1.00  9.24           O  
ATOM     24  CB  VAL A   2      -0.037  -0.865  -1.122  1.00  9.24           C  
ATOM     25  CG1 VAL A   2       0.660  -2.126  -0.600  1.00  9.24           C  
ATOM     26  CG2 VAL A   2      -0.457   0.003   0.043  1.00  9.24           C  
ATOM     27  H   VAL A   2       1.914   0.799  -0.343  1.00  9.24           H  
ATOM     28  HA  VAL A   2       1.269  -0.729  -2.812  1.00  9.24           H  
ATOM     29  HB  VAL A   2      -0.914  -1.170  -1.696  1.00  9.24           H  
ATOM     30 1HG1 VAL A   2      -0.030  -2.684   0.035  1.00  9.24           H  
ATOM     31 2HG1 VAL A   2       0.962  -2.748  -1.444  1.00  9.24           H  
ATOM     32 3HG1 VAL A   2       1.530  -1.853  -0.023  1.00  9.24           H  
ATOM     33 1HG2 VAL A   2      -1.137  -0.559   0.683  1.00  9.24           H  
ATOM     34 2HG2 VAL A   2       0.420   0.300   0.614  1.00  9.24           H  
ATOM     35 3HG2 VAL A   2      -0.961   0.885  -0.333  1.00  9.24           H  
ATOM     36  N   GLU A   3       0.382   2.319  -2.405  1.00  8.58           N  
ATOM     37  CA  GLU A   3      -0.347   3.441  -3.013  1.00  8.58           C  
ATOM     38  C   GLU A   3      -1.867   3.278  -2.935  1.00  8.58           C  
ATOM     39  O   GLU A   3      -2.560   3.342  -3.957  1.00  8.58           O  
ATOM     40  CB  GLU A   3       0.072   3.650  -4.477  1.00  8.58           C  
ATOM     41  CG  GLU A   3       1.553   3.992  -4.671  1.00  8.58           C  
ATOM     42  CD  GLU A   3       1.914   4.346  -6.108  1.00  8.58           C  
ATOM     43  OE1 GLU A   3       1.068   4.238  -6.965  1.00  8.58           O  
ATOM     44  OE2 GLU A   3       3.039   4.726  -6.337  1.00  8.58           O  
ATOM     45  H   GLU A   3       1.120   2.507  -1.751  1.00  8.58           H  
ATOM     46  HA  GLU A   3      -0.088   4.345  -2.463  1.00  8.58           H  
ATOM     47 1HB  GLU A   3      -0.145   2.754  -5.057  1.00  8.58           H  
ATOM     48 2HB  GLU A   3      -0.515   4.462  -4.905  1.00  8.58           H  
ATOM     49 1HG  GLU A   3       1.803   4.837  -4.030  1.00  8.58           H  
ATOM     50 2HG  GLU A   3       2.153   3.141  -4.352  1.00  8.58           H  
ATOM     51  N   ASN A   4      -2.390   3.056  -1.729  1.00  7.71           N  
ATOM     52  CA  ASN A   4      -3.826   2.859  -1.586  1.00  7.71           C  
ATOM     53  C   ASN A   4      -4.625   4.029  -2.125  1.00  7.71           C  
ATOM     54  O   ASN A   4      -4.281   5.197  -1.934  1.00  7.71           O  
ATOM     55  CB  ASN A   4      -4.221   2.577  -0.151  1.00  7.71           C  
ATOM     56  CG  ASN A   4      -3.830   1.205   0.290  1.00  7.71           C  
ATOM     57  OD1 ASN A   4      -3.759   0.272  -0.518  1.00  7.71           O  
ATOM     58  ND2 ASN A   4      -3.561   1.060   1.558  1.00  7.71           N  
ATOM     59  H   ASN A   4      -1.787   3.014  -0.923  1.00  7.71           H  
ATOM     60  HA  ASN A   4      -4.104   1.989  -2.183  1.00  7.71           H  
ATOM     61 1HB  ASN A   4      -3.752   3.308   0.506  1.00  7.71           H  
ATOM     62 2HB  ASN A   4      -5.305   2.689  -0.049  1.00  7.71           H  
ATOM     63 1HD2 ASN A   4      -3.282   0.165   1.908  1.00  7.71           H  
ATOM     64 2HD2 ASN A   4      -3.626   1.841   2.178  1.00  7.71           H  
ATOM     65  N   GLN A   5      -5.696   3.668  -2.802  1.00  6.69           N  
ATOM     66  CA  GLN A   5      -6.661   4.551  -3.427  1.00  6.69           C  
ATOM     67  C   GLN A   5      -7.830   4.696  -2.477  1.00  6.69           C  
ATOM     68  O   GLN A   5      -7.782   4.137  -1.380  1.00  6.69           O  
ATOM     69  CB  GLN A   5      -7.102   3.968  -4.769  1.00  6.69           C  
ATOM     70  CG  GLN A   5      -5.939   3.738  -5.739  1.00  6.69           C  
ATOM     71  CD  GLN A   5      -5.253   5.034  -6.170  1.00  6.69           C  
ATOM     72  OE1 GLN A   5      -5.891   5.914  -6.766  1.00  6.69           O  
ATOM     73  NE2 GLN A   5      -3.959   5.163  -5.872  1.00  6.69           N  
ATOM     74  H   GLN A   5      -5.855   2.677  -2.899  1.00  6.69           H  
ATOM     75  HA  GLN A   5      -6.210   5.530  -3.583  1.00  6.69           H  
ATOM     76 1HB  GLN A   5      -7.606   3.014  -4.601  1.00  6.69           H  
ATOM     77 2HB  GLN A   5      -7.816   4.635  -5.245  1.00  6.69           H  
ATOM     78 1HG  GLN A   5      -5.189   3.112  -5.247  1.00  6.69           H  
ATOM     79 2HG  GLN A   5      -6.315   3.238  -6.631  1.00  6.69           H  
ATOM     80 1HE2 GLN A   5      -3.465   5.991  -6.130  1.00  6.69           H  
ATOM     81 2HE2 GLN A   5      -3.453   4.421  -5.364  1.00  6.69           H  
ATOM     82  N   LYS A   6      -8.829   5.508  -2.840  1.00  5.63           N  
ATOM     83  CA  LYS A   6      -9.995   5.654  -1.973  1.00  5.63           C  
ATOM     84  C   LYS A   6     -10.394   4.262  -1.532  1.00  5.63           C  
ATOM     85  O   LYS A   6     -10.501   3.358  -2.362  1.00  5.63           O  
ATOM     86  CB  LYS A   6     -11.156   6.328  -2.704  1.00  5.63           C  
ATOM     87  CG  LYS A   6     -12.395   6.553  -1.834  1.00  5.63           C  
ATOM     88  CD  LYS A   6     -13.502   7.279  -2.603  1.00  5.63           C  
ATOM     89  CE  LYS A   6     -14.730   7.505  -1.725  1.00  5.63           C  
ATOM     90  NZ  LYS A   6     -15.825   8.192  -2.464  1.00  5.63           N  
ATOM     91  H   LYS A   6      -8.798   5.985  -3.728  1.00  5.63           H  
ATOM     92  HA  LYS A   6      -9.726   6.234  -1.092  1.00  5.63           H  
ATOM     93 1HB  LYS A   6     -10.836   7.294  -3.091  1.00  5.63           H  
ATOM     94 2HB  LYS A   6     -11.454   5.714  -3.552  1.00  5.63           H  
ATOM     95 1HG  LYS A   6     -12.778   5.589  -1.493  1.00  5.63           H  
ATOM     96 2HG  LYS A   6     -12.124   7.143  -0.961  1.00  5.63           H  
ATOM     97 1HD  LYS A   6     -13.132   8.245  -2.951  1.00  5.63           H  
ATOM     98 2HD  LYS A   6     -13.792   6.687  -3.471  1.00  5.63           H  
ATOM     99 1HE  LYS A   6     -15.093   6.541  -1.369  1.00  5.63           H  
ATOM    100 2HE  LYS A   6     -14.447   8.115  -0.867  1.00  5.63           H  
ATOM    101 1HZ  LYS A   6     -16.617   8.322  -1.850  1.00  5.63           H  
ATOM    102 2HZ  LYS A   6     -15.501   9.093  -2.789  1.00  5.63           H  
ATOM    103 3HZ  LYS A   6     -16.103   7.629  -3.256  1.00  5.63           H  
ATOM    104  N   ALA A   7     -10.606   4.086  -0.231  1.00  4.65           N  
ATOM    105  CA  ALA A   7     -10.856   2.754   0.288  1.00  4.65           C  
ATOM    106  C   ALA A   7     -12.010   2.643   1.240  1.00  4.65           C  
ATOM    107  O   ALA A   7     -12.460   3.620   1.844  1.00  4.65           O  
ATOM    108  CB  ALA A   7      -9.614   2.269   1.016  1.00  4.65           C  
ATOM    109  H   ALA A   7     -10.534   4.869   0.401  1.00  4.65           H  
ATOM    110  HA  ALA A   7     -11.077   2.107  -0.555  1.00  4.65           H  
ATOM    111 1HB  ALA A   7      -9.778   1.252   1.372  1.00  4.65           H  
ATOM    112 2HB  ALA A   7      -8.769   2.292   0.339  1.00  4.65           H  
ATOM    113 3HB  ALA A   7      -9.415   2.920   1.863  1.00  4.65           H  
ATOM    114  N   MET A   8     -12.472   1.410   1.364  1.00  3.80           N  
ATOM    115  CA  MET A   8     -13.516   1.037   2.286  1.00  3.80           C  
ATOM    116  C   MET A   8     -12.921   0.995   3.690  1.00  3.80           C  
ATOM    117  O   MET A   8     -11.731   0.686   3.832  1.00  3.80           O  
ATOM    118  CB  MET A   8     -14.076  -0.317   1.893  1.00  3.80           C  
ATOM    119  CG  MET A   8     -14.748  -0.337   0.548  1.00  3.80           C  
ATOM    120  SD  MET A   8     -16.185   0.728   0.513  1.00  3.80           S  
ATOM    121  CE  MET A   8     -17.287  -0.206   1.580  1.00  3.80           C  
ATOM    122  H   MET A   8     -12.047   0.666   0.804  1.00  3.80           H  
ATOM    123  HA  MET A   8     -14.296   1.780   2.204  1.00  3.80           H  
ATOM    124 1HB  MET A   8     -13.280  -1.066   1.895  1.00  3.80           H  
ATOM    125 2HB  MET A   8     -14.802  -0.614   2.613  1.00  3.80           H  
ATOM    126 1HG  MET A   8     -14.040   0.006  -0.209  1.00  3.80           H  
ATOM    127 2HG  MET A   8     -15.054  -1.349   0.292  1.00  3.80           H  
ATOM    128 1HE  MET A   8     -18.238   0.321   1.672  1.00  3.80           H  
ATOM    129 2HE  MET A   8     -17.460  -1.193   1.147  1.00  3.80           H  
ATOM    130 3HE  MET A   8     -16.839  -0.318   2.561  1.00  3.80           H  
ATOM    131  N   PRO A   9     -13.708   1.273   4.746  1.00  3.10           N  
ATOM    132  CA  PRO A   9     -13.302   1.221   6.137  1.00  3.10           C  
ATOM    133  C   PRO A   9     -12.678  -0.101   6.513  1.00  3.10           C  
ATOM    134  O   PRO A   9     -13.124  -1.161   6.066  1.00  3.10           O  
ATOM    135  CB  PRO A   9     -14.621   1.428   6.879  1.00  3.10           C  
ATOM    136  CG  PRO A   9     -15.466   2.236   5.933  1.00  3.10           C  
ATOM    137  CD  PRO A   9     -15.116   1.722   4.559  1.00  3.10           C  
ATOM    138  HA  PRO A   9     -12.599   2.050   6.335  1.00  3.10           H  
ATOM    139 1HB  PRO A   9     -15.065   0.451   7.124  1.00  3.10           H  
ATOM    140 2HB  PRO A   9     -14.440   1.942   7.835  1.00  3.10           H  
ATOM    141 1HG  PRO A   9     -16.532   2.113   6.176  1.00  3.10           H  
ATOM    142 2HG  PRO A   9     -15.238   3.309   6.049  1.00  3.10           H  
ATOM    143 1HD  PRO A   9     -15.767   0.894   4.272  1.00  3.10           H  
ATOM    144 2HD  PRO A   9     -15.193   2.584   3.888  1.00  3.10           H  
ATOM    145  N   GLN A  10     -11.644  -0.016   7.337  1.00  2.56           N  
ATOM    146  CA  GLN A  10     -10.881  -1.157   7.818  1.00  2.56           C  
ATOM    147  C   GLN A  10     -10.811  -1.109   9.346  1.00  2.56           C  
ATOM    148  O   GLN A  10      -9.869  -0.522   9.873  1.00  2.56           O  
ATOM    149  CB  GLN A  10      -9.464  -1.112   7.252  1.00  2.56           C  
ATOM    150  CG  GLN A  10      -9.381  -1.105   5.726  1.00  2.56           C  
ATOM    151  CD  GLN A  10      -9.838  -2.383   5.033  1.00  2.56           C  
ATOM    152  OE1 GLN A  10      -9.575  -3.514   5.502  1.00  2.56           O  
ATOM    153  NE2 GLN A  10     -10.537  -2.179   3.908  1.00  2.56           N  
ATOM    154  H   GLN A  10     -11.356   0.904   7.644  1.00  2.56           H  
ATOM    155  HA  GLN A  10     -11.360  -2.078   7.494  1.00  2.56           H  
ATOM    156 1HB  GLN A  10      -8.965  -0.213   7.609  1.00  2.56           H  
ATOM    157 2HB  GLN A  10      -8.906  -1.951   7.616  1.00  2.56           H  
ATOM    158 1HG  GLN A  10      -9.990  -0.289   5.351  1.00  2.56           H  
ATOM    159 2HG  GLN A  10      -8.342  -0.936   5.445  1.00  2.56           H  
ATOM    160 1HE2 GLN A  10     -10.883  -2.951   3.330  1.00  2.56           H  
ATOM    161 2HE2 GLN A  10     -10.750  -1.213   3.633  1.00  2.56           H  
ATOM    162  N   PRO A  11     -11.806  -1.634  10.080  1.00  2.13           N  
ATOM    163  CA  PRO A  11     -11.922  -1.535  11.524  1.00  2.13           C  
ATOM    164  C   PRO A  11     -10.658  -1.994  12.224  1.00  2.13           C  
ATOM    165  O   PRO A  11     -10.052  -3.000  11.835  1.00  2.13           O  
ATOM    166  CB  PRO A  11     -13.098  -2.459  11.826  1.00  2.13           C  
ATOM    167  CG  PRO A  11     -13.926  -2.428  10.568  1.00  2.13           C  
ATOM    168  CD  PRO A  11     -12.915  -2.378   9.444  1.00  2.13           C  
ATOM    169  HA  PRO A  11     -12.155  -0.489  11.795  1.00  2.13           H  
ATOM    170 1HB  PRO A  11     -12.721  -3.465  12.065  1.00  2.13           H  
ATOM    171 2HB  PRO A  11     -13.643  -2.107  12.711  1.00  2.13           H  
ATOM    172 1HG  PRO A  11     -14.569  -3.299  10.517  1.00  2.13           H  
ATOM    173 2HG  PRO A  11     -14.589  -1.549  10.574  1.00  2.13           H  
ATOM    174 1HD  PRO A  11     -12.597  -3.397   9.158  1.00  2.13           H  
ATOM    175 2HD  PRO A  11     -13.356  -1.831   8.611  1.00  2.13           H  
ATOM    176  N   GLU A  12     -10.285  -1.255  13.261  1.00  1.79           N  
ATOM    177  CA  GLU A  12      -9.081  -1.515  14.036  1.00  1.79           C  
ATOM    178  C   GLU A  12      -9.358  -2.225  15.354  1.00  1.79           C  
ATOM    179  O   GLU A  12     -10.368  -1.977  16.023  1.00  1.79           O  
ATOM    180  CB  GLU A  12      -8.376  -0.189  14.352  1.00  1.79           C  
ATOM    181  CG  GLU A  12      -7.867   0.592  13.134  1.00  1.79           C  
ATOM    182  CD  GLU A  12      -7.218   1.936  13.504  1.00  1.79           C  
ATOM    183  OE1 GLU A  12      -7.210   2.281  14.669  1.00  1.79           O  
ATOM    184  OE2 GLU A  12      -6.738   2.609  12.627  1.00  1.79           O  
ATOM    185  H   GLU A  12     -10.851  -0.458  13.511  1.00  1.79           H  
ATOM    186  HA  GLU A  12      -8.416  -2.144  13.441  1.00  1.79           H  
ATOM    187 1HB  GLU A  12      -9.055   0.458  14.905  1.00  1.79           H  
ATOM    188 2HB  GLU A  12      -7.518  -0.387  15.000  1.00  1.79           H  
ATOM    189 1HG  GLU A  12      -7.134  -0.020  12.605  1.00  1.79           H  
ATOM    190 2HG  GLU A  12      -8.703   0.770  12.455  1.00  1.79           H  
ATOM    191  N   MET A  13      -8.406  -3.036  15.791  1.00  1.50           N  
ATOM    192  CA  MET A  13      -8.497  -3.680  17.091  1.00  1.50           C  
ATOM    193  C   MET A  13      -8.093  -2.644  18.119  1.00  1.50           C  
ATOM    194  O   MET A  13      -6.976  -2.682  18.613  1.00  1.50           O  
ATOM    195  CB  MET A  13      -7.543  -4.873  17.209  1.00  1.50           C  
ATOM    196  CG  MET A  13      -7.766  -6.050  16.272  1.00  1.50           C  
ATOM    197  SD  MET A  13      -6.561  -7.394  16.585  1.00  1.50           S  
ATOM    198  CE  MET A  13      -5.015  -6.754  16.000  1.00  1.50           C  
ATOM    199  H   MET A  13      -7.605  -3.207  15.205  1.00  1.50           H  
ATOM    200  HA  MET A  13      -9.526  -3.990  17.282  1.00  1.50           H  
ATOM    201 1HB  MET A  13      -6.526  -4.531  17.070  1.00  1.50           H  
ATOM    202 2HB  MET A  13      -7.602  -5.265  18.225  1.00  1.50           H  
ATOM    203 1HG  MET A  13      -8.774  -6.453  16.423  1.00  1.50           H  
ATOM    204 2HG  MET A  13      -7.682  -5.743  15.232  1.00  1.50           H  
ATOM    205 1HE  MET A  13      -4.240  -7.506  16.151  1.00  1.50           H  
ATOM    206 2HE  MET A  13      -5.087  -6.519  14.938  1.00  1.50           H  
ATOM    207 3HE  MET A  13      -4.764  -5.861  16.561  1.00  1.50           H  
ATOM    208  N   ARG A  14      -9.005  -1.737  18.437  1.00  1.24           N  
ATOM    209  CA  ARG A  14      -8.755  -0.538  19.253  1.00  1.24           C  
ATOM    210  C   ARG A  14      -7.837  -0.700  20.474  1.00  1.24           C  
ATOM    211  O   ARG A  14      -7.109   0.230  20.823  1.00  1.24           O  
ATOM    212  CB  ARG A  14     -10.080   0.032  19.735  1.00  1.24           C  
ATOM    213  CG  ARG A  14      -9.973   1.324  20.543  1.00  1.24           C  
ATOM    214  CD  ARG A  14     -11.318   1.873  20.899  1.00  1.24           C  
ATOM    215  NE  ARG A  14     -11.217   3.085  21.708  1.00  1.24           N  
ATOM    216  CZ  ARG A  14     -12.267   3.804  22.156  1.00  1.24           C  
ATOM    217  NH1 ARG A  14     -13.495   3.430  21.870  1.00  1.24           N  
ATOM    218  NH2 ARG A  14     -12.061   4.888  22.884  1.00  1.24           N  
ATOM    219  H   ARG A  14      -9.905  -1.835  17.964  1.00  1.24           H  
ATOM    220  HA  ARG A  14      -8.296   0.201  18.595  1.00  1.24           H  
ATOM    221 1HB  ARG A  14     -10.726   0.220  18.879  1.00  1.24           H  
ATOM    222 2HB  ARG A  14     -10.578  -0.704  20.366  1.00  1.24           H  
ATOM    223 1HG  ARG A  14      -9.426   1.127  21.466  1.00  1.24           H  
ATOM    224 2HG  ARG A  14      -9.439   2.074  19.959  1.00  1.24           H  
ATOM    225 1HD  ARG A  14     -11.863   2.117  19.987  1.00  1.24           H  
ATOM    226 2HD  ARG A  14     -11.875   1.130  21.467  1.00  1.24           H  
ATOM    227  HE  ARG A  14     -10.291   3.408  21.952  1.00  1.24           H  
ATOM    228 1HH1 ARG A  14     -13.655   2.603  21.313  1.00  1.24           H  
ATOM    229 2HH1 ARG A  14     -14.279   3.971  22.206  1.00  1.24           H  
ATOM    230 1HH2 ARG A  14     -11.117   5.177  23.104  1.00  1.24           H  
ATOM    231 2HH2 ARG A  14     -12.844   5.428  23.220  1.00  1.24           H  
ATOM    232  N   ARG A  15      -7.903  -1.838  21.158  1.00  1.03           N  
ATOM    233  CA  ARG A  15      -7.120  -2.042  22.379  1.00  1.03           C  
ATOM    234  C   ARG A  15      -5.695  -2.576  22.141  1.00  1.03           C  
ATOM    235  O   ARG A  15      -4.948  -2.787  23.097  1.00  1.03           O  
ATOM    236  CB  ARG A  15      -7.853  -2.995  23.307  1.00  1.03           C  
ATOM    237  CG  ARG A  15      -9.170  -2.457  23.858  1.00  1.03           C  
ATOM    238  CD  ARG A  15      -9.844  -3.439  24.757  1.00  1.03           C  
ATOM    239  NE  ARG A  15     -11.103  -2.923  25.282  1.00  1.03           N  
ATOM    240  CZ  ARG A  15     -11.917  -3.593  26.124  1.00  1.03           C  
ATOM    241  NH1 ARG A  15     -11.596  -4.802  26.531  1.00  1.03           N  
ATOM    242  NH2 ARG A  15     -13.040  -3.033  26.541  1.00  1.03           N  
ATOM    243  H   ARG A  15      -8.498  -2.576  20.815  1.00  1.03           H  
ATOM    244  HA  ARG A  15      -7.039  -1.080  22.885  1.00  1.03           H  
ATOM    245 1HB  ARG A  15      -8.065  -3.922  22.775  1.00  1.03           H  
ATOM    246 2HB  ARG A  15      -7.213  -3.242  24.153  1.00  1.03           H  
ATOM    247 1HG  ARG A  15      -8.976  -1.548  24.429  1.00  1.03           H  
ATOM    248 2HG  ARG A  15      -9.843  -2.227  23.030  1.00  1.03           H  
ATOM    249 1HD  ARG A  15     -10.055  -4.353  24.204  1.00  1.03           H  
ATOM    250 2HD  ARG A  15      -9.192  -3.667  25.599  1.00  1.03           H  
ATOM    251  HE  ARG A  15     -11.388  -1.996  24.995  1.00  1.03           H  
ATOM    252 1HH1 ARG A  15     -10.738  -5.230  26.214  1.00  1.03           H  
ATOM    253 2HH1 ARG A  15     -12.206  -5.301  27.162  1.00  1.03           H  
ATOM    254 1HH2 ARG A  15     -13.289  -2.105  26.229  1.00  1.03           H  
ATOM    255 2HH2 ARG A  15     -13.650  -3.534  27.171  1.00  1.03           H  
ATOM    256  N   ILE A  16      -5.339  -2.820  20.879  1.00  0.86           N  
ATOM    257  CA  ILE A  16      -4.027  -3.345  20.482  1.00  0.86           C  
ATOM    258  C   ILE A  16      -3.294  -2.450  19.486  1.00  0.86           C  
ATOM    259  O   ILE A  16      -3.835  -2.119  18.431  1.00  0.86           O  
ATOM    260  CB  ILE A  16      -4.183  -4.734  19.834  1.00  0.86           C  
ATOM    261  CG1 ILE A  16      -4.768  -5.734  20.837  1.00  0.86           C  
ATOM    262  CG2 ILE A  16      -2.865  -5.226  19.267  1.00  0.86           C  
ATOM    263  CD1 ILE A  16      -5.144  -7.050  20.216  1.00  0.86           C  
ATOM    264  H   ILE A  16      -6.008  -2.623  20.142  1.00  0.86           H  
ATOM    265  HA  ILE A  16      -3.407  -3.434  21.373  1.00  0.86           H  
ATOM    266  HB  ILE A  16      -4.900  -4.652  19.016  1.00  0.86           H  
ATOM    267 1HG1 ILE A  16      -4.031  -5.916  21.621  1.00  0.86           H  
ATOM    268 2HG1 ILE A  16      -5.659  -5.311  21.290  1.00  0.86           H  
ATOM    269 1HG2 ILE A  16      -3.031  -6.185  18.795  1.00  0.86           H  
ATOM    270 2HG2 ILE A  16      -2.498  -4.518  18.525  1.00  0.86           H  
ATOM    271 3HG2 ILE A  16      -2.136  -5.329  20.059  1.00  0.86           H  
ATOM    272 1HD1 ILE A  16      -5.547  -7.711  20.982  1.00  0.86           H  
ATOM    273 2HD1 ILE A  16      -5.894  -6.883  19.452  1.00  0.86           H  
ATOM    274 3HD1 ILE A  16      -4.273  -7.507  19.770  1.00  0.86           H  
ATOM    275  N   ARG A  17      -2.048  -2.071  19.788  1.00  0.73           N  
ATOM    276  CA  ARG A  17      -1.297  -1.263  18.838  1.00  0.73           C  
ATOM    277  C   ARG A  17      -0.023  -1.969  18.392  1.00  0.73           C  
ATOM    278  O   ARG A  17       0.414  -1.789  17.249  1.00  0.73           O  
ATOM    279  CB  ARG A  17      -0.989   0.106  19.416  1.00  0.73           C  
ATOM    280  CG  ARG A  17      -2.237   0.944  19.716  1.00  0.73           C  
ATOM    281  CD  ARG A  17      -2.985   1.276  18.454  1.00  0.73           C  
ATOM    282  NE  ARG A  17      -4.226   1.991  18.708  1.00  0.73           N  
ATOM    283  CZ  ARG A  17      -5.141   2.299  17.757  1.00  0.73           C  
ATOM    284  NH1 ARG A  17      -4.940   1.965  16.502  1.00  0.73           N  
ATOM    285  NH2 ARG A  17      -6.246   2.939  18.083  1.00  0.73           N  
ATOM    286  H   ARG A  17      -1.593  -2.330  20.671  1.00  0.73           H  
ATOM    287  HA  ARG A  17      -1.913  -1.108  17.953  1.00  0.73           H  
ATOM    288 1HB  ARG A  17      -0.433  -0.016  20.348  1.00  0.73           H  
ATOM    289 2HB  ARG A  17      -0.361   0.663  18.724  1.00  0.73           H  
ATOM    290 1HG  ARG A  17      -2.904   0.393  20.382  1.00  0.73           H  
ATOM    291 2HG  ARG A  17      -1.938   1.876  20.194  1.00  0.73           H  
ATOM    292 1HD  ARG A  17      -2.358   1.898  17.816  1.00  0.73           H  
ATOM    293 2HD  ARG A  17      -3.231   0.356  17.925  1.00  0.73           H  
ATOM    294  HE  ARG A  17      -4.427   2.265  19.662  1.00  0.73           H  
ATOM    295 1HH1 ARG A  17      -4.104   1.473  16.229  1.00  0.73           H  
ATOM    296 2HH1 ARG A  17      -5.650   2.205  15.792  1.00  0.73           H  
ATOM    297 1HH2 ARG A  17      -6.415   3.200  19.043  1.00  0.73           H  
ATOM    298 2HH2 ARG A  17      -6.926   3.164  17.361  1.00  0.73           H  
ATOM    299  N   ARG A  18       0.565  -2.769  19.292  1.00  0.64           N  
ATOM    300  CA  ARG A  18       1.814  -3.472  18.998  1.00  0.64           C  
ATOM    301  C   ARG A  18       1.650  -5.001  19.091  1.00  0.64           C  
ATOM    302  O   ARG A  18       1.390  -5.575  20.168  1.00  0.64           O  
ATOM    303  CB  ARG A  18       2.901  -2.993  19.927  1.00  0.64           C  
ATOM    304  CG  ARG A  18       4.237  -3.608  19.721  1.00  0.64           C  
ATOM    305  CD  ARG A  18       5.182  -3.006  20.650  1.00  0.64           C  
ATOM    306  NE  ARG A  18       5.600  -1.664  20.313  1.00  0.64           N  
ATOM    307  CZ  ARG A  18       6.252  -0.843  21.161  1.00  0.64           C  
ATOM    308  NH1 ARG A  18       6.503  -1.234  22.401  1.00  0.64           N  
ATOM    309  NH2 ARG A  18       6.627   0.338  20.711  1.00  0.64           N  
ATOM    310  H   ARG A  18       0.164  -2.838  20.229  1.00  0.64           H  
ATOM    311  HA  ARG A  18       2.112  -3.226  17.984  1.00  0.64           H  
ATOM    312 1HB  ARG A  18       3.019  -1.916  19.815  1.00  0.64           H  
ATOM    313 2HB  ARG A  18       2.603  -3.183  20.962  1.00  0.64           H  
ATOM    314 1HG  ARG A  18       4.191  -4.682  19.899  1.00  0.64           H  
ATOM    315 2HG  ARG A  18       4.575  -3.418  18.696  1.00  0.64           H  
ATOM    316 1HD  ARG A  18       4.622  -2.910  21.542  1.00  0.64           H  
ATOM    317 2HD  ARG A  18       6.059  -3.632  20.813  1.00  0.64           H  
ATOM    318  HE  ARG A  18       5.437  -1.306  19.372  1.00  0.64           H  
ATOM    319 1HH1 ARG A  18       6.173  -2.157  22.731  1.00  0.64           H  
ATOM    320 2HH1 ARG A  18       7.029  -0.666  23.069  1.00  0.64           H  
ATOM    321 1HH2 ARG A  18       6.398   0.564  19.735  1.00  0.64           H  
ATOM    322 2HH2 ARG A  18       7.119   0.985  21.306  1.00  0.64           H  
ATOM    323  N   ILE A  19       1.844  -5.647  17.945  1.00  0.59           N  
ATOM    324  CA  ILE A  19       1.630  -7.082  17.805  1.00  0.59           C  
ATOM    325  C   ILE A  19       2.953  -7.797  17.548  1.00  0.59           C  
ATOM    326  O   ILE A  19       3.663  -7.430  16.610  1.00  0.59           O  
ATOM    327  CB  ILE A  19       0.694  -7.320  16.612  1.00  0.59           C  
ATOM    328  CG1 ILE A  19      -0.606  -6.554  16.829  1.00  0.59           C  
ATOM    329  CG2 ILE A  19       0.416  -8.787  16.443  1.00  0.59           C  
ATOM    330  CD1 ILE A  19      -1.488  -6.510  15.666  1.00  0.59           C  
ATOM    331  H   ILE A  19       2.111  -5.099  17.122  1.00  0.59           H  
ATOM    332  HA  ILE A  19       1.190  -7.473  18.719  1.00  0.59           H  
ATOM    333  HB  ILE A  19       1.164  -6.934  15.712  1.00  0.59           H  
ATOM    334 1HG1 ILE A  19      -1.140  -6.994  17.626  1.00  0.59           H  
ATOM    335 2HG1 ILE A  19      -0.364  -5.521  17.089  1.00  0.59           H  
ATOM    336 1HG2 ILE A  19      -0.241  -8.944  15.590  1.00  0.59           H  
ATOM    337 2HG2 ILE A  19       1.350  -9.318  16.291  1.00  0.59           H  
ATOM    338 3HG2 ILE A  19      -0.055  -9.165  17.321  1.00  0.59           H  
ATOM    339 1HD1 ILE A  19      -2.363  -5.936  15.913  1.00  0.59           H  
ATOM    340 2HD1 ILE A  19      -0.967  -6.036  14.837  1.00  0.59           H  
ATOM    341 3HD1 ILE A  19      -1.782  -7.521  15.397  1.00  0.59           H  
ATOM    342  N   HIS A  20       3.283  -8.783  18.389  1.00  0.57           N  
ATOM    343  CA  HIS A  20       4.545  -9.517  18.270  1.00  0.57           C  
ATOM    344  C   HIS A  20       4.332 -10.954  17.769  1.00  0.57           C  
ATOM    345  O   HIS A  20       3.625 -11.731  18.400  1.00  0.57           O  
ATOM    346  CB  HIS A  20       5.268  -9.524  19.626  1.00  0.57           C  
ATOM    347  CG  HIS A  20       6.593 -10.184  19.630  1.00  0.57           C  
ATOM    348  ND1 HIS A  20       7.717  -9.595  19.079  1.00  0.57           N  
ATOM    349  CD2 HIS A  20       6.993 -11.377  20.116  1.00  0.57           C  
ATOM    350  CE1 HIS A  20       8.741 -10.419  19.219  1.00  0.57           C  
ATOM    351  NE2 HIS A  20       8.319 -11.497  19.846  1.00  0.57           N  
ATOM    352  H   HIS A  20       2.636  -9.016  19.144  1.00  0.57           H  
ATOM    353  HA  HIS A  20       5.185  -9.008  17.563  1.00  0.57           H  
ATOM    354 1HB  HIS A  20       5.430  -8.490  19.926  1.00  0.57           H  
ATOM    355 2HB  HIS A  20       4.637  -9.974  20.373  1.00  0.57           H  
ATOM    356  HD2 HIS A  20       6.387 -12.117  20.623  1.00  0.57           H  
ATOM    357  HE1 HIS A  20       9.760 -10.234  18.874  1.00  0.57           H  
ATOM    358  HE2 HIS A  20       8.877 -12.320  20.105  1.00  0.57           H  
ATOM    359  N   PHE A  21       4.949 -11.301  16.650  1.00  0.57           N  
ATOM    360  CA  PHE A  21       4.824 -12.615  16.007  1.00  0.57           C  
ATOM    361  C   PHE A  21       5.971 -13.584  16.270  1.00  0.57           C  
ATOM    362  O   PHE A  21       7.112 -13.321  15.880  1.00  0.57           O  
ATOM    363  CB  PHE A  21       4.717 -12.392  14.519  1.00  0.57           C  
ATOM    364  CG  PHE A  21       3.427 -11.889  14.060  1.00  0.57           C  
ATOM    365  CD1 PHE A  21       3.120 -10.582  14.155  1.00  0.57           C  
ATOM    366  CD2 PHE A  21       2.522 -12.739  13.477  1.00  0.57           C  
ATOM    367  CE1 PHE A  21       1.908 -10.139  13.711  1.00  0.57           C  
ATOM    368  CE2 PHE A  21       1.341 -12.312  13.041  1.00  0.57           C  
ATOM    369  CZ  PHE A  21       1.031 -11.025  13.172  1.00  0.57           C  
ATOM    370  H   PHE A  21       5.518 -10.588  16.191  1.00  0.57           H  
ATOM    371  HA  PHE A  21       3.904 -13.073  16.362  1.00  0.57           H  
ATOM    372 1HB  PHE A  21       5.468 -11.655  14.243  1.00  0.57           H  
ATOM    373 2HB  PHE A  21       4.954 -13.291  13.992  1.00  0.57           H  
ATOM    374  HD1 PHE A  21       3.845  -9.899  14.604  1.00  0.57           H  
ATOM    375  HD2 PHE A  21       2.756 -13.762  13.368  1.00  0.57           H  
ATOM    376  HE1 PHE A  21       1.641  -9.086  13.798  1.00  0.57           H  
ATOM    377  HE2 PHE A  21       0.633 -13.011  12.590  1.00  0.57           H  
ATOM    378  HZ  PHE A  21       0.098 -10.710  12.850  1.00  0.57           H  
ATOM    379  N   VAL A  22       5.669 -14.731  16.871  1.00  0.60           N  
ATOM    380  CA  VAL A  22       6.716 -15.695  17.199  1.00  0.60           C  
ATOM    381  C   VAL A  22       6.653 -16.858  16.191  1.00  0.60           C  
ATOM    382  O   VAL A  22       5.705 -17.661  16.182  1.00  0.60           O  
ATOM    383  CB  VAL A  22       6.528 -16.193  18.645  1.00  0.60           C  
ATOM    384  CG1 VAL A  22       7.642 -17.147  19.024  1.00  0.60           C  
ATOM    385  CG2 VAL A  22       6.457 -15.012  19.599  1.00  0.60           C  
ATOM    386  H   VAL A  22       4.699 -14.905  17.142  1.00  0.60           H  
ATOM    387  HA  VAL A  22       7.691 -15.207  17.121  1.00  0.60           H  
ATOM    388  HB  VAL A  22       5.600 -16.755  18.701  1.00  0.60           H  
ATOM    389 1HG1 VAL A  22       7.488 -17.511  20.038  1.00  0.60           H  
ATOM    390 2HG1 VAL A  22       7.672 -17.976  18.341  1.00  0.60           H  
ATOM    391 3HG1 VAL A  22       8.587 -16.614  18.975  1.00  0.60           H  
ATOM    392 1HG2 VAL A  22       6.305 -15.368  20.616  1.00  0.60           H  
ATOM    393 2HG2 VAL A  22       7.392 -14.450  19.546  1.00  0.60           H  
ATOM    394 3HG2 VAL A  22       5.623 -14.361  19.315  1.00  0.60           H  
ATOM    395  N   GLY A  23       7.680 -16.935  15.330  1.00  0.63           N  
ATOM    396  CA  GLY A  23       7.713 -17.854  14.184  1.00  0.63           C  
ATOM    397  C   GLY A  23       7.454 -17.065  12.883  1.00  0.63           C  
ATOM    398  O   GLY A  23       6.926 -17.591  11.892  1.00  0.63           O  
ATOM    399  H   GLY A  23       8.458 -16.285  15.434  1.00  0.63           H  
ATOM    400 1HA  GLY A  23       8.691 -18.338  14.130  1.00  0.63           H  
ATOM    401 2HA  GLY A  23       6.964 -18.634  14.306  1.00  0.63           H  
ATOM    402  N   ILE A  24       7.835 -15.786  12.909  1.00  0.69           N  
ATOM    403  CA  ILE A  24       7.637 -14.837  11.811  1.00  0.69           C  
ATOM    404  C   ILE A  24       8.248 -15.173  10.452  1.00  0.69           C  
ATOM    405  O   ILE A  24       7.801 -14.616   9.449  1.00  0.69           O  
ATOM    406  CB  ILE A  24       8.066 -13.416  12.199  1.00  0.69           C  
ATOM    407  CG1 ILE A  24       7.525 -12.459  11.169  1.00  0.69           C  
ATOM    408  CG2 ILE A  24       9.548 -13.281  12.280  1.00  0.69           C  
ATOM    409  CD1 ILE A  24       6.005 -12.362  11.087  1.00  0.69           C  
ATOM    410  H   ILE A  24       8.320 -15.464  13.745  1.00  0.69           H  
ATOM    411  HA  ILE A  24       6.567 -14.776  11.652  1.00  0.69           H  
ATOM    412  HB  ILE A  24       7.629 -13.162  13.166  1.00  0.69           H  
ATOM    413 1HG1 ILE A  24       7.923 -11.470  11.377  1.00  0.69           H  
ATOM    414 2HG1 ILE A  24       7.895 -12.787  10.204  1.00  0.69           H  
ATOM    415 1HG2 ILE A  24       9.794 -12.267  12.560  1.00  0.69           H  
ATOM    416 2HG2 ILE A  24       9.915 -13.950  13.010  1.00  0.69           H  
ATOM    417 3HG2 ILE A  24       9.992 -13.511  11.325  1.00  0.69           H  
ATOM    418 1HD1 ILE A  24       5.729 -11.666  10.312  1.00  0.69           H  
ATOM    419 2HD1 ILE A  24       5.592 -13.340  10.855  1.00  0.69           H  
ATOM    420 3HD1 ILE A  24       5.612 -12.018  12.002  1.00  0.69           H  
ATOM    421  N   GLY A  25       9.271 -16.029  10.385  1.00  0.74           N  
ATOM    422  CA  GLY A  25       9.875 -16.349   9.101  1.00  0.74           C  
ATOM    423  C   GLY A  25       8.988 -17.228   8.213  1.00  0.74           C  
ATOM    424  O   GLY A  25       9.323 -17.450   7.045  1.00  0.74           O  
ATOM    425  H   GLY A  25       9.645 -16.506  11.215  1.00  0.74           H  
ATOM    426 1HA  GLY A  25      10.094 -15.422   8.575  1.00  0.74           H  
ATOM    427 2HA  GLY A  25      10.828 -16.849   9.277  1.00  0.74           H  
ATOM    428  N   GLY A  26       7.887 -17.765   8.761  1.00  0.78           N  
ATOM    429  CA  GLY A  26       6.984 -18.582   7.959  1.00  0.78           C  
ATOM    430  C   GLY A  26       6.063 -17.675   7.152  1.00  0.78           C  
ATOM    431  O   GLY A  26       5.757 -16.557   7.575  1.00  0.78           O  
ATOM    432  H   GLY A  26       7.658 -17.585   9.741  1.00  0.78           H  
ATOM    433 1HA  GLY A  26       7.558 -19.224   7.292  1.00  0.78           H  
ATOM    434 2HA  GLY A  26       6.396 -19.225   8.613  1.00  0.78           H  
ATOM    435  N   VAL A  27       5.549 -18.172   6.030  1.00  0.80           N  
ATOM    436  CA  VAL A  27       4.675 -17.343   5.209  1.00  0.80           C  
ATOM    437  C   VAL A  27       3.339 -16.983   5.842  1.00  0.80           C  
ATOM    438  O   VAL A  27       2.883 -15.854   5.702  1.00  0.80           O  
ATOM    439  CB  VAL A  27       4.428 -17.941   3.837  1.00  0.80           C  
ATOM    440  CG1 VAL A  27       3.382 -17.096   3.157  1.00  0.80           C  
ATOM    441  CG2 VAL A  27       5.726 -17.929   3.049  1.00  0.80           C  
ATOM    442  H   VAL A  27       5.800 -19.102   5.721  1.00  0.80           H  
ATOM    443  HA  VAL A  27       5.214 -16.413   5.027  1.00  0.80           H  
ATOM    444  HB  VAL A  27       4.049 -18.961   3.915  1.00  0.80           H  
ATOM    445 1HG1 VAL A  27       3.189 -17.461   2.158  1.00  0.80           H  
ATOM    446 2HG1 VAL A  27       2.457 -17.108   3.728  1.00  0.80           H  
ATOM    447 3HG1 VAL A  27       3.742 -16.090   3.103  1.00  0.80           H  
ATOM    448 1HG2 VAL A  27       5.541 -18.336   2.051  1.00  0.80           H  
ATOM    449 2HG2 VAL A  27       6.092 -16.909   2.968  1.00  0.80           H  
ATOM    450 3HG2 VAL A  27       6.469 -18.538   3.563  1.00  0.80           H  
ATOM    451  N   GLY A  28       2.683 -17.921   6.515  1.00  0.79           N  
ATOM    452  CA  GLY A  28       1.391 -17.610   7.136  1.00  0.79           C  
ATOM    453  C   GLY A  28       1.517 -16.409   8.081  1.00  0.79           C  
ATOM    454  O   GLY A  28       0.761 -15.432   7.988  1.00  0.79           O  
ATOM    455  H   GLY A  28       3.083 -18.842   6.601  1.00  0.79           H  
ATOM    456 1HA  GLY A  28       0.659 -17.393   6.358  1.00  0.79           H  
ATOM    457 2HA  GLY A  28       1.036 -18.480   7.685  1.00  0.79           H  
ATOM    458  N   MET A  29       2.478 -16.500   9.004  1.00  0.77           N  
ATOM    459  CA  MET A  29       2.739 -15.467   9.997  1.00  0.77           C  
ATOM    460  C   MET A  29       3.099 -14.156   9.322  1.00  0.77           C  
ATOM    461  O   MET A  29       2.595 -13.095   9.698  1.00  0.77           O  
ATOM    462  CB  MET A  29       3.877 -15.953  10.878  1.00  0.77           C  
ATOM    463  CG  MET A  29       3.509 -17.120  11.766  1.00  0.77           C  
ATOM    464  SD  MET A  29       2.424 -16.662  13.122  1.00  0.77           S  
ATOM    465  CE  MET A  29       3.699 -16.069  14.175  1.00  0.77           C  
ATOM    466  H   MET A  29       3.066 -17.320   9.003  1.00  0.77           H  
ATOM    467  HA  MET A  29       1.838 -15.311  10.593  1.00  0.77           H  
ATOM    468 1HB  MET A  29       4.726 -16.253  10.255  1.00  0.77           H  
ATOM    469 2HB  MET A  29       4.209 -15.147  11.521  1.00  0.77           H  
ATOM    470 1HG  MET A  29       3.037 -17.892  11.171  1.00  0.77           H  
ATOM    471 2HG  MET A  29       4.418 -17.531  12.187  1.00  0.77           H  
ATOM    472 1HE  MET A  29       3.276 -15.695  15.103  1.00  0.77           H  
ATOM    473 2HE  MET A  29       4.368 -16.878  14.379  1.00  0.77           H  
ATOM    474 3HE  MET A  29       4.249 -15.308  13.677  1.00  0.77           H  
ATOM    475  N   CYS A  30       3.941 -14.242   8.294  1.00  0.74           N  
ATOM    476  CA  CYS A  30       4.340 -13.086   7.520  1.00  0.74           C  
ATOM    477  C   CYS A  30       3.178 -12.403   6.862  1.00  0.74           C  
ATOM    478  O   CYS A  30       3.051 -11.187   6.944  1.00  0.74           O  
ATOM    479  CB  CYS A  30       5.309 -13.477   6.442  1.00  0.74           C  
ATOM    480  SG  CYS A  30       5.757 -12.122   5.365  1.00  0.74           S  
ATOM    481  H   CYS A  30       4.350 -15.142   8.036  1.00  0.74           H  
ATOM    482  HA  CYS A  30       4.821 -12.384   8.188  1.00  0.74           H  
ATOM    483 1HB  CYS A  30       6.197 -13.860   6.921  1.00  0.74           H  
ATOM    484 2HB  CYS A  30       4.891 -14.265   5.839  1.00  0.74           H  
ATOM    485  HG  CYS A  30       6.241 -11.331   6.329  1.00  0.74           H  
ATOM    486  N   GLY A  31       2.350 -13.175   6.177  1.00  0.71           N  
ATOM    487  CA  GLY A  31       1.212 -12.641   5.460  1.00  0.71           C  
ATOM    488  C   GLY A  31       0.371 -11.802   6.398  1.00  0.71           C  
ATOM    489  O   GLY A  31       0.047 -10.646   6.110  1.00  0.71           O  
ATOM    490  H   GLY A  31       2.512 -14.175   6.147  1.00  0.71           H  
ATOM    491 1HA  GLY A  31       1.585 -12.030   4.643  1.00  0.71           H  
ATOM    492 2HA  GLY A  31       0.627 -13.457   5.041  1.00  0.71           H  
ATOM    493  N   ILE A  32       0.037 -12.371   7.543  1.00  0.69           N  
ATOM    494  CA  ILE A  32      -0.753 -11.651   8.516  1.00  0.69           C  
ATOM    495  C   ILE A  32      -0.019 -10.394   8.974  1.00  0.69           C  
ATOM    496  O   ILE A  32      -0.616  -9.320   9.046  1.00  0.69           O  
ATOM    497  CB  ILE A  32      -1.064 -12.556   9.693  1.00  0.69           C  
ATOM    498  CG1 ILE A  32      -2.002 -13.657   9.229  1.00  0.69           C  
ATOM    499  CG2 ILE A  32      -1.656 -11.799  10.806  1.00  0.69           C  
ATOM    500  CD1 ILE A  32      -2.155 -14.745  10.202  1.00  0.69           C  
ATOM    501  H   ILE A  32       0.336 -13.332   7.740  1.00  0.69           H  
ATOM    502  HA  ILE A  32      -1.692 -11.349   8.048  1.00  0.69           H  
ATOM    503  HB  ILE A  32      -0.130 -13.025  10.027  1.00  0.69           H  
ATOM    504 1HG1 ILE A  32      -2.983 -13.233   9.021  1.00  0.69           H  
ATOM    505 2HG1 ILE A  32      -1.602 -14.077   8.312  1.00  0.69           H  
ATOM    506 1HG2 ILE A  32      -1.826 -12.488  11.612  1.00  0.69           H  
ATOM    507 2HG2 ILE A  32      -0.975 -11.041  11.095  1.00  0.69           H  
ATOM    508 3HG2 ILE A  32      -2.574 -11.351  10.519  1.00  0.69           H  
ATOM    509 1HD1 ILE A  32      -2.814 -15.507   9.796  1.00  0.69           H  
ATOM    510 2HD1 ILE A  32      -1.173 -15.161  10.369  1.00  0.69           H  
ATOM    511 3HD1 ILE A  32      -2.569 -14.364  11.138  1.00  0.69           H  
ATOM    512  N   ALA A  33       1.285 -10.516   9.260  1.00  0.69           N  
ATOM    513  CA  ALA A  33       2.082  -9.374   9.684  1.00  0.69           C  
ATOM    514  C   ALA A  33       2.073  -8.253   8.641  1.00  0.69           C  
ATOM    515  O   ALA A  33       1.933  -7.084   9.001  1.00  0.69           O  
ATOM    516  CB  ALA A  33       3.514  -9.823   9.931  1.00  0.69           C  
ATOM    517  H   ALA A  33       1.737 -11.428   9.200  1.00  0.69           H  
ATOM    518  HA  ALA A  33       1.661  -8.984  10.608  1.00  0.69           H  
ATOM    519 1HB  ALA A  33       4.119  -8.994  10.251  1.00  0.69           H  
ATOM    520 2HB  ALA A  33       3.515 -10.602  10.695  1.00  0.69           H  
ATOM    521 3HB  ALA A  33       3.927 -10.214   9.022  1.00  0.69           H  
ATOM    522  N   GLU A  34       2.158  -8.591   7.344  1.00  0.70           N  
ATOM    523  CA  GLU A  34       2.155  -7.548   6.316  1.00  0.70           C  
ATOM    524  C   GLU A  34       0.814  -6.837   6.281  1.00  0.70           C  
ATOM    525  O   GLU A  34       0.752  -5.610   6.160  1.00  0.70           O  
ATOM    526  CB  GLU A  34       2.467  -8.105   4.920  1.00  0.70           C  
ATOM    527  CG  GLU A  34       3.889  -8.592   4.729  1.00  0.70           C  
ATOM    528  CD  GLU A  34       4.179  -9.072   3.341  1.00  0.70           C  
ATOM    529  OE1 GLU A  34       3.295  -9.052   2.534  1.00  0.70           O  
ATOM    530  OE2 GLU A  34       5.312  -9.411   3.075  1.00  0.70           O  
ATOM    531  H   GLU A  34       2.262  -9.569   7.085  1.00  0.70           H  
ATOM    532  HA  GLU A  34       2.919  -6.818   6.567  1.00  0.70           H  
ATOM    533 1HB  GLU A  34       1.802  -8.948   4.716  1.00  0.70           H  
ATOM    534 2HB  GLU A  34       2.267  -7.341   4.170  1.00  0.70           H  
ATOM    535 1HG  GLU A  34       4.574  -7.806   4.990  1.00  0.70           H  
ATOM    536 2HG  GLU A  34       4.044  -9.411   5.409  1.00  0.70           H  
ATOM    537  N   VAL A  35      -0.271  -7.595   6.442  1.00  0.72           N  
ATOM    538  CA  VAL A  35      -1.591  -6.986   6.438  1.00  0.72           C  
ATOM    539  C   VAL A  35      -1.706  -6.046   7.639  1.00  0.72           C  
ATOM    540  O   VAL A  35      -2.136  -4.900   7.498  1.00  0.72           O  
ATOM    541  CB  VAL A  35      -2.694  -8.070   6.437  1.00  0.72           C  
ATOM    542  CG1 VAL A  35      -4.045  -7.427   6.641  1.00  0.72           C  
ATOM    543  CG2 VAL A  35      -2.669  -8.824   5.077  1.00  0.72           C  
ATOM    544  H   VAL A  35      -0.169  -8.610   6.531  1.00  0.72           H  
ATOM    545  HA  VAL A  35      -1.700  -6.400   5.527  1.00  0.72           H  
ATOM    546  HB  VAL A  35      -2.516  -8.769   7.258  1.00  0.72           H  
ATOM    547 1HG1 VAL A  35      -4.819  -8.191   6.644  1.00  0.72           H  
ATOM    548 2HG1 VAL A  35      -4.046  -6.906   7.590  1.00  0.72           H  
ATOM    549 3HG1 VAL A  35      -4.230  -6.730   5.837  1.00  0.72           H  
ATOM    550 1HG2 VAL A  35      -3.438  -9.595   5.065  1.00  0.72           H  
ATOM    551 2HG2 VAL A  35      -2.850  -8.120   4.263  1.00  0.72           H  
ATOM    552 3HG2 VAL A  35      -1.696  -9.284   4.944  1.00  0.72           H  
ATOM    553  N   LEU A  36      -1.260  -6.500   8.805  1.00  0.76           N  
ATOM    554  CA  LEU A  36      -1.299  -5.673  10.001  1.00  0.76           C  
ATOM    555  C   LEU A  36      -0.426  -4.420   9.870  1.00  0.76           C  
ATOM    556  O   LEU A  36      -0.832  -3.332  10.287  1.00  0.76           O  
ATOM    557  CB  LEU A  36      -0.880  -6.526  11.179  1.00  0.76           C  
ATOM    558  CG  LEU A  36      -1.874  -7.572  11.573  1.00  0.76           C  
ATOM    559  CD1 LEU A  36      -1.219  -8.451  12.501  1.00  0.76           C  
ATOM    560  CD2 LEU A  36      -3.084  -6.918  12.198  1.00  0.76           C  
ATOM    561  H   LEU A  36      -0.905  -7.456   8.866  1.00  0.76           H  
ATOM    562  HA  LEU A  36      -2.326  -5.362  10.160  1.00  0.76           H  
ATOM    563 1HB  LEU A  36       0.040  -7.038  10.915  1.00  0.76           H  
ATOM    564 2HB  LEU A  36      -0.694  -5.889  12.037  1.00  0.76           H  
ATOM    565  HG  LEU A  36      -2.181  -8.150  10.698  1.00  0.76           H  
ATOM    566 1HD1 LEU A  36      -1.898  -9.245  12.808  1.00  0.76           H  
ATOM    567 2HD1 LEU A  36      -0.373  -8.852  11.975  1.00  0.76           H  
ATOM    568 3HD1 LEU A  36      -0.880  -7.912  13.350  1.00  0.76           H  
ATOM    569 1HD2 LEU A  36      -3.794  -7.667  12.496  1.00  0.76           H  
ATOM    570 2HD2 LEU A  36      -2.779  -6.351  13.068  1.00  0.76           H  
ATOM    571 3HD2 LEU A  36      -3.545  -6.254  11.476  1.00  0.76           H  
ATOM    572  N   LEU A  37       0.749  -4.527   9.246  1.00  0.79           N  
ATOM    573  CA  LEU A  37       1.556  -3.325   9.057  1.00  0.79           C  
ATOM    574  C   LEU A  37       0.802  -2.335   8.167  1.00  0.79           C  
ATOM    575  O   LEU A  37       0.721  -1.139   8.461  1.00  0.79           O  
ATOM    576  CB  LEU A  37       2.902  -3.670   8.390  1.00  0.79           C  
ATOM    577  CG  LEU A  37       3.961  -4.421   9.230  1.00  0.79           C  
ATOM    578  CD1 LEU A  37       5.067  -4.902   8.308  1.00  0.79           C  
ATOM    579  CD2 LEU A  37       4.556  -3.453  10.279  1.00  0.79           C  
ATOM    580  H   LEU A  37       1.089  -5.435   8.930  1.00  0.79           H  
ATOM    581  HA  LEU A  37       1.737  -2.865  10.029  1.00  0.79           H  
ATOM    582 1HB  LEU A  37       2.690  -4.287   7.516  1.00  0.79           H  
ATOM    583 2HB  LEU A  37       3.358  -2.744   8.043  1.00  0.79           H  
ATOM    584  HG  LEU A  37       3.511  -5.278   9.719  1.00  0.79           H  
ATOM    585 1HD1 LEU A  37       5.803  -5.417   8.873  1.00  0.79           H  
ATOM    586 2HD1 LEU A  37       4.655  -5.573   7.560  1.00  0.79           H  
ATOM    587 3HD1 LEU A  37       5.516  -4.044   7.824  1.00  0.79           H  
ATOM    588 1HD2 LEU A  37       5.325  -3.956  10.859  1.00  0.79           H  
ATOM    589 2HD2 LEU A  37       5.008  -2.601   9.767  1.00  0.79           H  
ATOM    590 3HD2 LEU A  37       3.762  -3.101  10.944  1.00  0.79           H  
ATOM    591  N   ASN A  38       0.167  -2.852   7.112  1.00  0.81           N  
ATOM    592  CA  ASN A  38      -0.566  -2.020   6.163  1.00  0.81           C  
ATOM    593  C   ASN A  38      -1.807  -1.380   6.805  1.00  0.81           C  
ATOM    594  O   ASN A  38      -2.226  -0.287   6.417  1.00  0.81           O  
ATOM    595  CB  ASN A  38      -0.928  -2.838   4.947  1.00  0.81           C  
ATOM    596  CG  ASN A  38       0.250  -3.177   4.086  1.00  0.81           C  
ATOM    597  OD1 ASN A  38       1.256  -2.468   4.093  1.00  0.81           O  
ATOM    598  ND2 ASN A  38       0.142  -4.262   3.353  1.00  0.81           N  
ATOM    599  H   ASN A  38       0.242  -3.853   6.924  1.00  0.81           H  
ATOM    600  HA  ASN A  38       0.087  -1.208   5.846  1.00  0.81           H  
ATOM    601 1HB  ASN A  38      -1.417  -3.758   5.260  1.00  0.81           H  
ATOM    602 2HB  ASN A  38      -1.617  -2.279   4.345  1.00  0.81           H  
ATOM    603 1HD2 ASN A  38       0.893  -4.563   2.764  1.00  0.81           H  
ATOM    604 2HD2 ASN A  38      -0.696  -4.801   3.397  1.00  0.81           H  
ATOM    605  N   LEU A  39      -2.358  -2.044   7.826  1.00  0.81           N  
ATOM    606  CA  LEU A  39      -3.510  -1.559   8.584  1.00  0.81           C  
ATOM    607  C   LEU A  39      -3.139  -0.538   9.661  1.00  0.81           C  
ATOM    608  O   LEU A  39      -4.022  -0.036  10.356  1.00  0.81           O  
ATOM    609  CB  LEU A  39      -4.258  -2.726   9.249  1.00  0.81           C  
ATOM    610  CG  LEU A  39      -5.005  -3.678   8.324  1.00  0.81           C  
ATOM    611  CD1 LEU A  39      -5.472  -4.890   9.101  1.00  0.81           C  
ATOM    612  CD2 LEU A  39      -6.197  -2.944   7.775  1.00  0.81           C  
ATOM    613  H   LEU A  39      -1.981  -2.962   8.058  1.00  0.81           H  
ATOM    614  HA  LEU A  39      -4.189  -1.077   7.883  1.00  0.81           H  
ATOM    615 1HB  LEU A  39      -3.531  -3.315   9.785  1.00  0.81           H  
ATOM    616 2HB  LEU A  39      -4.971  -2.320   9.965  1.00  0.81           H  
ATOM    617  HG  LEU A  39      -4.367  -3.999   7.517  1.00  0.81           H  
ATOM    618 1HD1 LEU A  39      -6.021  -5.556   8.437  1.00  0.81           H  
ATOM    619 2HD1 LEU A  39      -4.611  -5.411   9.503  1.00  0.81           H  
ATOM    620 3HD1 LEU A  39      -6.120  -4.577   9.917  1.00  0.81           H  
ATOM    621 1HD2 LEU A  39      -6.759  -3.597   7.116  1.00  0.81           H  
ATOM    622 2HD2 LEU A  39      -6.830  -2.630   8.604  1.00  0.81           H  
ATOM    623 3HD2 LEU A  39      -5.866  -2.071   7.228  1.00  0.81           H  
ATOM    624  N   GLY A  40      -1.849  -0.222   9.814  1.00  0.79           N  
ATOM    625  CA  GLY A  40      -1.439   0.758  10.810  1.00  0.79           C  
ATOM    626  C   GLY A  40      -0.985   0.204  12.164  1.00  0.79           C  
ATOM    627  O   GLY A  40      -0.861   0.973  13.120  1.00  0.79           O  
ATOM    628  H   GLY A  40      -1.127  -0.648   9.231  1.00  0.79           H  
ATOM    629 1HA  GLY A  40      -0.624   1.345  10.385  1.00  0.79           H  
ATOM    630 2HA  GLY A  40      -2.259   1.455  10.971  1.00  0.79           H  
ATOM    631  N   TYR A  41      -0.737  -1.101  12.273  1.00  0.74           N  
ATOM    632  CA  TYR A  41      -0.279  -1.646  13.551  1.00  0.74           C  
ATOM    633  C   TYR A  41       1.232  -1.716  13.545  1.00  0.74           C  
ATOM    634  O   TYR A  41       1.849  -1.918  12.497  1.00  0.74           O  
ATOM    635  CB  TYR A  41      -0.783  -3.065  13.794  1.00  0.74           C  
ATOM    636  CG  TYR A  41      -2.256  -3.223  13.944  1.00  0.74           C  
ATOM    637  CD1 TYR A  41      -2.997  -3.448  12.819  1.00  0.74           C  
ATOM    638  CD2 TYR A  41      -2.872  -3.176  15.182  1.00  0.74           C  
ATOM    639  CE1 TYR A  41      -4.326  -3.641  12.888  1.00  0.74           C  
ATOM    640  CE2 TYR A  41      -4.237  -3.369  15.256  1.00  0.74           C  
ATOM    641  CZ  TYR A  41      -4.953  -3.609  14.090  1.00  0.74           C  
ATOM    642  OH  TYR A  41      -6.281  -3.841  14.101  1.00  0.74           O  
ATOM    643  H   TYR A  41      -0.845  -1.727  11.474  1.00  0.74           H  
ATOM    644  HA  TYR A  41      -0.593  -0.995  14.368  1.00  0.74           H  
ATOM    645 1HB  TYR A  41      -0.460  -3.698  12.972  1.00  0.74           H  
ATOM    646 2HB  TYR A  41      -0.309  -3.457  14.700  1.00  0.74           H  
ATOM    647  HD1 TYR A  41      -2.515  -3.485  11.868  1.00  0.74           H  
ATOM    648  HD2 TYR A  41      -2.286  -2.999  16.089  1.00  0.74           H  
ATOM    649  HE1 TYR A  41      -4.894  -3.831  11.982  1.00  0.74           H  
ATOM    650  HE2 TYR A  41      -4.737  -3.342  16.228  1.00  0.74           H  
ATOM    651  HH  TYR A  41      -6.572  -3.898  15.013  1.00  0.74           H  
ATOM    652  N   GLN A  42       1.845  -1.561  14.705  1.00  0.69           N  
ATOM    653  CA  GLN A  42       3.274  -1.779  14.752  1.00  0.69           C  
ATOM    654  C   GLN A  42       3.454  -3.267  14.888  1.00  0.69           C  
ATOM    655  O   GLN A  42       2.784  -3.890  15.719  1.00  0.69           O  
ATOM    656  CB  GLN A  42       3.958  -1.048  15.906  1.00  0.69           C  
ATOM    657  CG  GLN A  42       5.475  -1.231  15.893  1.00  0.69           C  
ATOM    658  CD  GLN A  42       6.200  -0.466  16.975  1.00  0.69           C  
ATOM    659  OE1 GLN A  42       5.626  -0.114  18.018  1.00  0.69           O  
ATOM    660  NE2 GLN A  42       7.482  -0.208  16.736  1.00  0.69           N  
ATOM    661  H   GLN A  42       1.317  -1.387  15.560  1.00  0.69           H  
ATOM    662  HA  GLN A  42       3.725  -1.458  13.815  1.00  0.69           H  
ATOM    663 1HB  GLN A  42       3.736   0.017  15.848  1.00  0.69           H  
ATOM    664 2HB  GLN A  42       3.568  -1.416  16.854  1.00  0.69           H  
ATOM    665 1HG  GLN A  42       5.697  -2.290  16.031  1.00  0.69           H  
ATOM    666 2HG  GLN A  42       5.858  -0.898  14.926  1.00  0.69           H  
ATOM    667 1HE2 GLN A  42       8.034   0.293  17.404  1.00  0.69           H  
ATOM    668 2HE2 GLN A  42       7.901  -0.517  15.878  1.00  0.69           H  
ATOM    669  N   VAL A  43       4.301  -3.841  14.056  1.00  0.64           N  
ATOM    670  CA  VAL A  43       4.496  -5.270  14.122  1.00  0.64           C  
ATOM    671  C   VAL A  43       5.952  -5.621  14.327  1.00  0.64           C  
ATOM    672  O   VAL A  43       6.846  -5.053  13.692  1.00  0.64           O  
ATOM    673  CB  VAL A  43       3.944  -5.979  12.873  1.00  0.64           C  
ATOM    674  CG1 VAL A  43       4.189  -7.443  12.975  1.00  0.64           C  
ATOM    675  CG2 VAL A  43       2.422  -5.711  12.723  1.00  0.64           C  
ATOM    676  H   VAL A  43       4.807  -3.287  13.379  1.00  0.64           H  
ATOM    677  HA  VAL A  43       3.942  -5.654  14.975  1.00  0.64           H  
ATOM    678  HB  VAL A  43       4.458  -5.638  12.009  1.00  0.64           H  
ATOM    679 1HG1 VAL A  43       3.792  -7.924  12.114  1.00  0.64           H  
ATOM    680 2HG1 VAL A  43       5.251  -7.656  13.048  1.00  0.64           H  
ATOM    681 3HG1 VAL A  43       3.685  -7.798  13.861  1.00  0.64           H  
ATOM    682 1HG2 VAL A  43       2.064  -6.224  11.831  1.00  0.64           H  
ATOM    683 2HG2 VAL A  43       1.893  -6.081  13.597  1.00  0.64           H  
ATOM    684 3HG2 VAL A  43       2.240  -4.641  12.615  1.00  0.64           H  
ATOM    685  N   SER A  44       6.164  -6.542  15.233  1.00  0.61           N  
ATOM    686  CA  SER A  44       7.474  -7.048  15.542  1.00  0.61           C  
ATOM    687  C   SER A  44       7.371  -8.550  15.555  1.00  0.61           C  
ATOM    688  O   SER A  44       6.272  -9.098  15.464  1.00  0.61           O  
ATOM    689  CB  SER A  44       7.966  -6.503  16.882  1.00  0.61           C  
ATOM    690  OG  SER A  44       7.174  -6.956  17.953  1.00  0.61           O  
ATOM    691  H   SER A  44       5.355  -6.927  15.726  1.00  0.61           H  
ATOM    692  HA  SER A  44       8.162  -6.754  14.756  1.00  0.61           H  
ATOM    693 1HB  SER A  44       8.998  -6.801  17.049  1.00  0.61           H  
ATOM    694 2HB  SER A  44       7.943  -5.419  16.849  1.00  0.61           H  
ATOM    695  HG  SER A  44       7.502  -7.853  18.194  1.00  0.61           H  
ATOM    696  N   GLY A  45       8.486  -9.220  15.640  1.00  0.60           N  
ATOM    697  CA  GLY A  45       8.420 -10.662  15.712  1.00  0.60           C  
ATOM    698  C   GLY A  45       9.770 -11.278  15.897  1.00  0.60           C  
ATOM    699  O   GLY A  45      10.768 -10.572  16.054  1.00  0.60           O  
ATOM    700  H   GLY A  45       9.367  -8.708  15.651  1.00  0.60           H  
ATOM    701 1HA  GLY A  45       7.774 -10.952  16.539  1.00  0.60           H  
ATOM    702 2HA  GLY A  45       7.967 -11.051  14.799  1.00  0.60           H  
ATOM    703  N   SER A  46       9.787 -12.588  15.906  1.00  0.61           N  
ATOM    704  CA  SER A  46      11.015 -13.304  16.109  1.00  0.61           C  
ATOM    705  C   SER A  46      11.041 -14.633  15.389  1.00  0.61           C  
ATOM    706  O   SER A  46       9.994 -15.250  15.128  1.00  0.61           O  
ATOM    707  CB  SER A  46      11.198 -13.530  17.594  1.00  0.61           C  
ATOM    708  OG  SER A  46      10.198 -14.383  18.099  1.00  0.61           O  
ATOM    709  H   SER A  46       8.902 -13.072  15.798  1.00  0.61           H  
ATOM    710  HA  SER A  46      11.817 -12.690  15.729  1.00  0.61           H  
ATOM    711 1HB  SER A  46      12.180 -13.951  17.790  1.00  0.61           H  
ATOM    712 2HB  SER A  46      11.148 -12.571  18.112  1.00  0.61           H  
ATOM    713  HG  SER A  46      10.084 -14.134  19.037  1.00  0.61           H  
ATOM    714  N   ASP A  47      12.251 -15.097  15.115  1.00  0.64           N  
ATOM    715  CA  ASP A  47      12.445 -16.390  14.470  1.00  0.64           C  
ATOM    716  C   ASP A  47      13.837 -16.915  14.736  1.00  0.64           C  
ATOM    717  O   ASP A  47      14.762 -16.153  14.957  1.00  0.64           O  
ATOM    718  CB  ASP A  47      12.236 -16.310  12.953  1.00  0.64           C  
ATOM    719  CG  ASP A  47      11.901 -17.669  12.365  1.00  0.64           C  
ATOM    720  OD1 ASP A  47      12.765 -18.550  12.318  1.00  0.64           O  
ATOM    721  OD2 ASP A  47      10.760 -17.811  11.943  1.00  0.64           O  
ATOM    722  H   ASP A  47      13.047 -14.495  15.347  1.00  0.64           H  
ATOM    723  HA  ASP A  47      11.732 -17.099  14.886  1.00  0.64           H  
ATOM    724 1HB  ASP A  47      11.439 -15.625  12.721  1.00  0.64           H  
ATOM    725 2HB  ASP A  47      13.149 -15.934  12.474  1.00  0.64           H  
ATOM    726  N   LEU A  48      14.005 -18.221  14.696  1.00  0.68           N  
ATOM    727  CA  LEU A  48      15.326 -18.796  14.884  1.00  0.68           C  
ATOM    728  C   LEU A  48      16.285 -18.423  13.755  1.00  0.68           C  
ATOM    729  O   LEU A  48      17.496 -18.323  13.975  1.00  0.68           O  
ATOM    730  CB  LEU A  48      15.228 -20.316  14.981  1.00  0.68           C  
ATOM    731  CG  LEU A  48      14.535 -20.851  16.233  1.00  0.68           C  
ATOM    732  CD1 LEU A  48      14.403 -22.364  16.129  1.00  0.68           C  
ATOM    733  CD2 LEU A  48      15.337 -20.442  17.456  1.00  0.68           C  
ATOM    734  H   LEU A  48      13.213 -18.819  14.480  1.00  0.68           H  
ATOM    735  HA  LEU A  48      15.734 -18.413  15.817  1.00  0.68           H  
ATOM    736 1HB  LEU A  48      14.676 -20.677  14.113  1.00  0.68           H  
ATOM    737 2HB  LEU A  48      16.234 -20.731  14.944  1.00  0.68           H  
ATOM    738  HG  LEU A  48      13.531 -20.431  16.304  1.00  0.68           H  
ATOM    739 1HD1 LEU A  48      13.899 -22.745  17.017  1.00  0.68           H  
ATOM    740 2HD1 LEU A  48      13.818 -22.616  15.244  1.00  0.68           H  
ATOM    741 3HD1 LEU A  48      15.392 -22.814  16.051  1.00  0.68           H  
ATOM    742 1HD2 LEU A  48      14.846 -20.818  18.350  1.00  0.68           H  
ATOM    743 2HD2 LEU A  48      16.341 -20.859  17.391  1.00  0.68           H  
ATOM    744 3HD2 LEU A  48      15.393 -19.358  17.499  1.00  0.68           H  
ATOM    745  N   LYS A  49      15.749 -18.256  12.543  1.00  0.72           N  
ATOM    746  CA  LYS A  49      16.593 -17.961  11.384  1.00  0.72           C  
ATOM    747  C   LYS A  49      16.105 -16.785  10.549  1.00  0.72           C  
ATOM    748  O   LYS A  49      14.908 -16.517  10.464  1.00  0.72           O  
ATOM    749  CB  LYS A  49      16.693 -19.191  10.477  1.00  0.72           C  
ATOM    750  CG  LYS A  49      17.373 -20.404  11.110  1.00  0.72           C  
ATOM    751  CD  LYS A  49      17.486 -21.554  10.118  1.00  0.72           C  
ATOM    752  CE  LYS A  49      18.157 -22.769  10.746  1.00  0.72           C  
ATOM    753  NZ  LYS A  49      18.264 -23.904   9.785  1.00  0.72           N  
ATOM    754  H   LYS A  49      14.727 -18.341  12.435  1.00  0.72           H  
ATOM    755  HA  LYS A  49      17.590 -17.709  11.743  1.00  0.72           H  
ATOM    756 1HB  LYS A  49      15.689 -19.493  10.176  1.00  0.72           H  
ATOM    757 2HB  LYS A  49      17.236 -18.924   9.567  1.00  0.72           H  
ATOM    758 1HG  LYS A  49      18.369 -20.123  11.458  1.00  0.72           H  
ATOM    759 2HG  LYS A  49      16.790 -20.739  11.966  1.00  0.72           H  
ATOM    760 1HD  LYS A  49      16.490 -21.837   9.773  1.00  0.72           H  
ATOM    761 2HD  LYS A  49      18.070 -21.231   9.256  1.00  0.72           H  
ATOM    762 1HE  LYS A  49      19.157 -22.492  11.079  1.00  0.72           H  
ATOM    763 2HE  LYS A  49      17.575 -23.091  11.610  1.00  0.72           H  
ATOM    764 1HZ  LYS A  49      18.712 -24.689  10.236  1.00  0.72           H  
ATOM    765 2HZ  LYS A  49      17.339 -24.175   9.479  1.00  0.72           H  
ATOM    766 3HZ  LYS A  49      18.811 -23.618   8.985  1.00  0.72           H  
ATOM    767  N   GLU A  50      17.034 -16.115   9.875  1.00  0.77           N  
ATOM    768  CA  GLU A  50      16.648 -15.074   8.929  1.00  0.77           C  
ATOM    769  C   GLU A  50      16.207 -15.723   7.628  1.00  0.77           C  
ATOM    770  O   GLU A  50      16.687 -16.802   7.270  1.00  0.77           O  
ATOM    771  CB  GLU A  50      17.784 -14.084   8.643  1.00  0.77           C  
ATOM    772  CG  GLU A  50      18.197 -13.244   9.823  1.00  0.77           C  
ATOM    773  CD  GLU A  50      19.223 -12.178   9.507  1.00  0.77           C  
ATOM    774  OE1 GLU A  50      20.319 -12.512   9.132  1.00  0.77           O  
ATOM    775  OE2 GLU A  50      18.891 -11.009   9.648  1.00  0.77           O  
ATOM    776  H   GLU A  50      18.010 -16.345   9.998  1.00  0.77           H  
ATOM    777  HA  GLU A  50      15.800 -14.520   9.335  1.00  0.77           H  
ATOM    778 1HB  GLU A  50      18.661 -14.631   8.299  1.00  0.77           H  
ATOM    779 2HB  GLU A  50      17.482 -13.410   7.840  1.00  0.77           H  
ATOM    780 1HG  GLU A  50      17.314 -12.758  10.211  1.00  0.77           H  
ATOM    781 2HG  GLU A  50      18.590 -13.910  10.588  1.00  0.77           H  
ATOM    782  N   SER A  51      15.329 -15.048   6.910  1.00  0.80           N  
ATOM    783  CA  SER A  51      14.857 -15.529   5.619  1.00  0.80           C  
ATOM    784  C   SER A  51      14.396 -14.351   4.768  1.00  0.80           C  
ATOM    785  O   SER A  51      14.055 -13.317   5.337  1.00  0.80           O  
ATOM    786  CB  SER A  51      13.678 -16.452   5.859  1.00  0.80           C  
ATOM    787  OG  SER A  51      12.584 -15.728   6.375  1.00  0.80           O  
ATOM    788  H   SER A  51      14.967 -14.182   7.291  1.00  0.80           H  
ATOM    789  HA  SER A  51      15.671 -16.065   5.141  1.00  0.80           H  
ATOM    790 1HB  SER A  51      13.382 -16.954   4.952  1.00  0.80           H  
ATOM    791 2HB  SER A  51      13.969 -17.224   6.571  1.00  0.80           H  
ATOM    792  HG  SER A  51      11.877 -16.387   6.514  1.00  0.80           H  
ATOM    793  N   PRO A  52      14.280 -14.483   3.429  1.00  0.82           N  
ATOM    794  CA  PRO A  52      13.710 -13.486   2.527  1.00  0.82           C  
ATOM    795  C   PRO A  52      12.353 -13.002   3.040  1.00  0.82           C  
ATOM    796  O   PRO A  52      11.970 -11.846   2.845  1.00  0.82           O  
ATOM    797  CB  PRO A  52      13.591 -14.267   1.219  1.00  0.82           C  
ATOM    798  CG  PRO A  52      14.730 -15.267   1.285  1.00  0.82           C  
ATOM    799  CD  PRO A  52      14.791 -15.692   2.733  1.00  0.82           C  
ATOM    800  HA  PRO A  52      14.415 -12.649   2.421  1.00  0.82           H  
ATOM    801 1HB  PRO A  52      12.602 -14.745   1.151  1.00  0.82           H  
ATOM    802 2HB  PRO A  52      13.676 -13.579   0.364  1.00  0.82           H  
ATOM    803 1HG  PRO A  52      14.539 -16.110   0.603  1.00  0.82           H  
ATOM    804 2HG  PRO A  52      15.668 -14.794   0.949  1.00  0.82           H  
ATOM    805 1HD  PRO A  52      14.142 -16.558   2.887  1.00  0.82           H  
ATOM    806 2HD  PRO A  52      15.837 -15.893   2.988  1.00  0.82           H  
ATOM    807  N   VAL A  53      11.629 -13.884   3.729  1.00  0.82           N  
ATOM    808  CA  VAL A  53      10.349 -13.525   4.297  1.00  0.82           C  
ATOM    809  C   VAL A  53      10.581 -12.460   5.373  1.00  0.82           C  
ATOM    810  O   VAL A  53       9.919 -11.415   5.377  1.00  0.82           O  
ATOM    811  CB  VAL A  53       9.681 -14.776   4.900  1.00  0.82           C  
ATOM    812  CG1 VAL A  53       8.484 -14.411   5.626  1.00  0.82           C  
ATOM    813  CG2 VAL A  53       9.329 -15.762   3.803  1.00  0.82           C  
ATOM    814  H   VAL A  53      11.967 -14.823   3.868  1.00  0.82           H  
ATOM    815  HA  VAL A  53       9.715 -13.111   3.517  1.00  0.82           H  
ATOM    816  HB  VAL A  53      10.351 -15.231   5.600  1.00  0.82           H  
ATOM    817 1HG1 VAL A  53       8.027 -15.306   6.058  1.00  0.82           H  
ATOM    818 2HG1 VAL A  53       8.729 -13.710   6.427  1.00  0.82           H  
ATOM    819 3HG1 VAL A  53       7.810 -13.962   4.930  1.00  0.82           H  
ATOM    820 1HG2 VAL A  53       8.866 -16.646   4.255  1.00  0.82           H  
ATOM    821 2HG2 VAL A  53       8.636 -15.303   3.107  1.00  0.82           H  
ATOM    822 3HG2 VAL A  53      10.238 -16.054   3.276  1.00  0.82           H  
ATOM    823  N   THR A  54      11.578 -12.689   6.248  1.00  0.81           N  
ATOM    824  CA  THR A  54      11.839 -11.695   7.291  1.00  0.81           C  
ATOM    825  C   THR A  54      12.428 -10.417   6.688  1.00  0.81           C  
ATOM    826  O   THR A  54      12.147  -9.316   7.163  1.00  0.81           O  
ATOM    827  CB  THR A  54      12.835 -12.210   8.363  1.00  0.81           C  
ATOM    828  OG1 THR A  54      14.107 -12.469   7.749  1.00  0.81           O  
ATOM    829  CG2 THR A  54      12.309 -13.471   9.014  1.00  0.81           C  
ATOM    830  H   THR A  54      12.114 -13.563   6.199  1.00  0.81           H  
ATOM    831  HA  THR A  54      10.902 -11.444   7.779  1.00  0.81           H  
ATOM    832  HB  THR A  54      12.966 -11.450   9.130  1.00  0.81           H  
ATOM    833  HG1 THR A  54      13.971 -12.618   6.798  1.00  0.81           H  
ATOM    834 1HG2 THR A  54      13.014 -13.823   9.769  1.00  0.81           H  
ATOM    835 2HG2 THR A  54      11.353 -13.261   9.477  1.00  0.81           H  
ATOM    836 3HG2 THR A  54      12.182 -14.228   8.261  1.00  0.81           H  
ATOM    837  N   GLU A  55      13.204 -10.542   5.602  1.00  0.79           N  
ATOM    838  CA  GLU A  55      13.811  -9.353   5.001  1.00  0.79           C  
ATOM    839  C   GLU A  55      12.733  -8.432   4.439  1.00  0.79           C  
ATOM    840  O   GLU A  55      12.784  -7.201   4.604  1.00  0.79           O  
ATOM    841  CB  GLU A  55      14.796  -9.745   3.891  1.00  0.79           C  
ATOM    842  CG  GLU A  55      16.074 -10.442   4.374  1.00  0.79           C  
ATOM    843  CD  GLU A  55      16.997 -10.853   3.238  1.00  0.79           C  
ATOM    844  OE1 GLU A  55      16.610 -10.719   2.100  1.00  0.79           O  
ATOM    845  OE2 GLU A  55      18.087 -11.300   3.515  1.00  0.79           O  
ATOM    846  H   GLU A  55      13.405 -11.473   5.239  1.00  0.79           H  
ATOM    847  HA  GLU A  55      14.354  -8.813   5.774  1.00  0.79           H  
ATOM    848 1HB  GLU A  55      14.296 -10.410   3.193  1.00  0.79           H  
ATOM    849 2HB  GLU A  55      15.088  -8.855   3.337  1.00  0.79           H  
ATOM    850 1HG  GLU A  55      16.610  -9.775   5.049  1.00  0.79           H  
ATOM    851 2HG  GLU A  55      15.786 -11.330   4.940  1.00  0.79           H  
ATOM    852  N   ARG A  56      11.725  -9.036   3.814  1.00  0.77           N  
ATOM    853  CA  ARG A  56      10.618  -8.285   3.256  1.00  0.77           C  
ATOM    854  C   ARG A  56       9.843  -7.594   4.371  1.00  0.77           C  
ATOM    855  O   ARG A  56       9.543  -6.407   4.284  1.00  0.77           O  
ATOM    856  CB  ARG A  56       9.728  -9.195   2.440  1.00  0.77           C  
ATOM    857  CG  ARG A  56       8.604  -8.505   1.733  1.00  0.77           C  
ATOM    858  CD  ARG A  56       7.941  -9.408   0.777  1.00  0.77           C  
ATOM    859  NE  ARG A  56       7.337 -10.517   1.452  1.00  0.77           N  
ATOM    860  CZ  ARG A  56       7.817 -11.775   1.433  1.00  0.77           C  
ATOM    861  NH1 ARG A  56       8.913 -12.056   0.757  1.00  0.77           N  
ATOM    862  NH2 ARG A  56       7.199 -12.718   2.088  1.00  0.77           N  
ATOM    863  H   ARG A  56      11.747 -10.051   3.687  1.00  0.77           H  
ATOM    864  HA  ARG A  56      11.018  -7.522   2.589  1.00  0.77           H  
ATOM    865 1HB  ARG A  56      10.328  -9.721   1.698  1.00  0.77           H  
ATOM    866 2HB  ARG A  56       9.293  -9.953   3.099  1.00  0.77           H  
ATOM    867 1HG  ARG A  56       7.869  -8.226   2.484  1.00  0.77           H  
ATOM    868 2HG  ARG A  56       8.964  -7.620   1.212  1.00  0.77           H  
ATOM    869 1HD  ARG A  56       7.157  -8.865   0.250  1.00  0.77           H  
ATOM    870 2HD  ARG A  56       8.667  -9.793   0.065  1.00  0.77           H  
ATOM    871  HE  ARG A  56       6.486 -10.317   1.996  1.00  0.77           H  
ATOM    872 1HH1 ARG A  56       9.399 -11.323   0.260  1.00  0.77           H  
ATOM    873 2HH1 ARG A  56       9.276 -12.995   0.743  1.00  0.77           H  
ATOM    874 1HH2 ARG A  56       6.353 -12.499   2.607  1.00  0.77           H  
ATOM    875 2HH2 ARG A  56       7.569 -13.651   2.075  1.00  0.77           H  
ATOM    876  N   LEU A  57       9.580  -8.311   5.460  1.00  0.74           N  
ATOM    877  CA  LEU A  57       8.880  -7.698   6.578  1.00  0.74           C  
ATOM    878  C   LEU A  57       9.659  -6.544   7.194  1.00  0.74           C  
ATOM    879  O   LEU A  57       9.084  -5.482   7.459  1.00  0.74           O  
ATOM    880  CB  LEU A  57       8.626  -8.753   7.624  1.00  0.74           C  
ATOM    881  CG  LEU A  57       7.604  -9.741   7.291  1.00  0.74           C  
ATOM    882  CD1 LEU A  57       7.678 -10.838   8.257  1.00  0.74           C  
ATOM    883  CD2 LEU A  57       6.243  -9.065   7.389  1.00  0.74           C  
ATOM    884  H   LEU A  57       9.839  -9.300   5.498  1.00  0.74           H  
ATOM    885  HA  LEU A  57       7.927  -7.318   6.213  1.00  0.74           H  
ATOM    886 1HB  LEU A  57       9.552  -9.289   7.784  1.00  0.74           H  
ATOM    887 2HB  LEU A  57       8.335  -8.270   8.546  1.00  0.74           H  
ATOM    888  HG  LEU A  57       7.774 -10.132   6.288  1.00  0.74           H  
ATOM    889 1HD1 LEU A  57       6.934 -11.574   8.051  1.00  0.74           H  
ATOM    890 2HD1 LEU A  57       8.655 -11.304   8.209  1.00  0.74           H  
ATOM    891 3HD1 LEU A  57       7.515 -10.423   9.237  1.00  0.74           H  
ATOM    892 1HD2 LEU A  57       5.456  -9.777   7.169  1.00  0.74           H  
ATOM    893 2HD2 LEU A  57       6.103  -8.680   8.398  1.00  0.74           H  
ATOM    894 3HD2 LEU A  57       6.198  -8.242   6.680  1.00  0.74           H  
ATOM    895  N   LYS A  58      10.978  -6.704   7.352  1.00  0.72           N  
ATOM    896  CA  LYS A  58      11.803  -5.635   7.909  1.00  0.72           C  
ATOM    897  C   LYS A  58      11.740  -4.410   7.001  1.00  0.72           C  
ATOM    898  O   LYS A  58      11.667  -3.269   7.468  1.00  0.72           O  
ATOM    899  CB  LYS A  58      13.260  -6.086   8.061  1.00  0.72           C  
ATOM    900  CG  LYS A  58      13.547  -7.106   9.172  1.00  0.72           C  
ATOM    901  CD  LYS A  58      15.030  -7.507   9.141  1.00  0.72           C  
ATOM    902  CE  LYS A  58      15.388  -8.555  10.199  1.00  0.72           C  
ATOM    903  NZ  LYS A  58      16.840  -8.955  10.111  1.00  0.72           N  
ATOM    904  H   LYS A  58      11.410  -7.597   7.116  1.00  0.72           H  
ATOM    905  HA  LYS A  58      11.411  -5.361   8.888  1.00  0.72           H  
ATOM    906 1HB  LYS A  58      13.586  -6.536   7.121  1.00  0.72           H  
ATOM    907 2HB  LYS A  58      13.888  -5.215   8.237  1.00  0.72           H  
ATOM    908 1HG  LYS A  58      13.309  -6.662  10.141  1.00  0.72           H  
ATOM    909 2HG  LYS A  58      12.937  -7.981   9.042  1.00  0.72           H  
ATOM    910 1HD  LYS A  58      15.259  -7.922   8.156  1.00  0.72           H  
ATOM    911 2HD  LYS A  58      15.648  -6.624   9.294  1.00  0.72           H  
ATOM    912 1HE  LYS A  58      15.191  -8.149  11.193  1.00  0.72           H  
ATOM    913 2HE  LYS A  58      14.769  -9.442  10.050  1.00  0.72           H  
ATOM    914 1HZ  LYS A  58      17.049  -9.649  10.822  1.00  0.72           H  
ATOM    915 2HZ  LYS A  58      17.032  -9.349   9.191  1.00  0.72           H  
ATOM    916 3HZ  LYS A  58      17.428  -8.153  10.257  1.00  0.72           H  
ATOM    917  N   SER A  59      11.702  -4.649   5.688  1.00  0.70           N  
ATOM    918  CA  SER A  59      11.659  -3.589   4.693  1.00  0.70           C  
ATOM    919  C   SER A  59      10.342  -2.809   4.738  1.00  0.70           C  
ATOM    920  O   SER A  59      10.244  -1.711   4.184  1.00  0.70           O  
ATOM    921  CB  SER A  59      11.848  -4.181   3.306  1.00  0.70           C  
ATOM    922  OG  SER A  59      13.116  -4.784   3.183  1.00  0.70           O  
ATOM    923  H   SER A  59      11.769  -5.611   5.353  1.00  0.70           H  
ATOM    924  HA  SER A  59      12.476  -2.897   4.895  1.00  0.70           H  
ATOM    925 1HB  SER A  59      11.074  -4.909   3.107  1.00  0.70           H  
ATOM    926 2HB  SER A  59      11.746  -3.392   2.566  1.00  0.70           H  
ATOM    927  HG  SER A  59      13.091  -5.582   3.769  1.00  0.70           H  
ATOM    928  N   PHE A  60       9.318  -3.386   5.379  1.00  0.67           N  
ATOM    929  CA  PHE A  60       8.005  -2.780   5.504  1.00  0.67           C  
ATOM    930  C   PHE A  60       7.816  -2.147   6.882  1.00  0.67           C  
ATOM    931  O   PHE A  60       6.713  -1.723   7.235  1.00  0.67           O  
ATOM    932  CB  PHE A  60       6.918  -3.817   5.256  1.00  0.67           C  
ATOM    933  CG  PHE A  60       6.908  -4.358   3.870  1.00  0.67           C  
ATOM    934  CD1 PHE A  60       7.555  -3.697   2.834  1.00  0.67           C  
ATOM    935  CD2 PHE A  60       6.232  -5.518   3.590  1.00  0.67           C  
ATOM    936  CE1 PHE A  60       7.526  -4.201   1.553  1.00  0.67           C  
ATOM    937  CE2 PHE A  60       6.191  -6.021   2.314  1.00  0.67           C  
ATOM    938  CZ  PHE A  60       6.841  -5.365   1.292  1.00  0.67           C  
ATOM    939  H   PHE A  60       9.450  -4.285   5.834  1.00  0.67           H  
ATOM    940  HA  PHE A  60       7.912  -1.996   4.752  1.00  0.67           H  
ATOM    941 1HB  PHE A  60       7.059  -4.654   5.940  1.00  0.67           H  
ATOM    942 2HB  PHE A  60       5.943  -3.381   5.458  1.00  0.67           H  
ATOM    943  HD1 PHE A  60       8.087  -2.771   3.039  1.00  0.67           H  
ATOM    944  HD2 PHE A  60       5.724  -6.032   4.395  1.00  0.67           H  
ATOM    945  HE1 PHE A  60       8.038  -3.676   0.749  1.00  0.67           H  
ATOM    946  HE2 PHE A  60       5.645  -6.945   2.110  1.00  0.67           H  
ATOM    947  HZ  PHE A  60       6.810  -5.768   0.283  1.00  0.67           H  
ATOM    948  N   GLY A  61       8.899  -2.069   7.660  1.00  0.64           N  
ATOM    949  CA  GLY A  61       8.854  -1.469   8.984  1.00  0.64           C  
ATOM    950  C   GLY A  61       8.697  -2.446  10.153  1.00  0.64           C  
ATOM    951  O   GLY A  61       8.516  -2.005  11.291  1.00  0.64           O  
ATOM    952  H   GLY A  61       9.795  -2.440   7.343  1.00  0.64           H  
ATOM    953 1HA  GLY A  61       9.771  -0.899   9.130  1.00  0.64           H  
ATOM    954 2HA  GLY A  61       8.040  -0.748   9.016  1.00  0.64           H  
ATOM    955  N   ALA A  62       8.748  -3.756   9.909  1.00  0.61           N  
ATOM    956  CA  ALA A  62       8.635  -4.682  11.030  1.00  0.61           C  
ATOM    957  C   ALA A  62       9.928  -4.706  11.825  1.00  0.61           C  
ATOM    958  O   ALA A  62      11.011  -4.517  11.265  1.00  0.61           O  
ATOM    959  CB  ALA A  62       8.336  -6.096  10.582  1.00  0.61           C  
ATOM    960  H   ALA A  62       8.885  -4.125   8.969  1.00  0.61           H  
ATOM    961  HA  ALA A  62       7.831  -4.328  11.671  1.00  0.61           H  
ATOM    962 1HB  ALA A  62       8.250  -6.734  11.462  1.00  0.61           H  
ATOM    963 2HB  ALA A  62       7.428  -6.132  10.032  1.00  0.61           H  
ATOM    964 3HB  ALA A  62       9.148  -6.449   9.963  1.00  0.61           H  
ATOM    965  N   GLN A  63       9.832  -4.990  13.116  1.00  0.59           N  
ATOM    966  CA  GLN A  63      11.048  -5.180  13.909  1.00  0.59           C  
ATOM    967  C   GLN A  63      11.195  -6.658  14.247  1.00  0.59           C  
ATOM    968  O   GLN A  63      10.491  -7.176  15.117  1.00  0.59           O  
ATOM    969  CB  GLN A  63      11.028  -4.343  15.189  1.00  0.59           C  
ATOM    970  CG  GLN A  63      12.262  -4.530  16.088  1.00  0.59           C  
ATOM    971  CD  GLN A  63      13.555  -3.925  15.524  1.00  0.59           C  
ATOM    972  OE1 GLN A  63      13.641  -2.703  15.360  1.00  0.59           O  
ATOM    973  NE2 GLN A  63      14.565  -4.751  15.251  1.00  0.59           N  
ATOM    974  H   GLN A  63       8.899  -5.087  13.520  1.00  0.59           H  
ATOM    975  HA  GLN A  63      11.910  -4.881  13.316  1.00  0.59           H  
ATOM    976 1HB  GLN A  63      10.954  -3.287  14.930  1.00  0.59           H  
ATOM    977 2HB  GLN A  63      10.149  -4.596  15.774  1.00  0.59           H  
ATOM    978 1HG  GLN A  63      12.067  -4.085  17.062  1.00  0.59           H  
ATOM    979 2HG  GLN A  63      12.430  -5.598  16.188  1.00  0.59           H  
ATOM    980 1HE2 GLN A  63      15.423  -4.387  14.891  1.00  0.59           H  
ATOM    981 2HE2 GLN A  63      14.480  -5.740  15.405  1.00  0.59           H  
ATOM    982  N   ILE A  64      12.119  -7.316  13.565  1.00  0.57           N  
ATOM    983  CA  ILE A  64      12.315  -8.749  13.719  1.00  0.57           C  
ATOM    984  C   ILE A  64      13.622  -9.101  14.396  1.00  0.57           C  
ATOM    985  O   ILE A  64      14.688  -8.599  14.023  1.00  0.57           O  
ATOM    986  CB  ILE A  64      12.174  -9.474  12.374  1.00  0.57           C  
ATOM    987  CG1 ILE A  64      10.730  -9.281  11.876  1.00  0.57           C  
ATOM    988  CG2 ILE A  64      12.546 -10.970  12.516  1.00  0.57           C  
ATOM    989  CD1 ILE A  64      10.485  -9.756  10.488  1.00  0.57           C  
ATOM    990  H   ILE A  64      12.673  -6.809  12.889  1.00  0.57           H  
ATOM    991  HA  ILE A  64      11.519  -9.119  14.348  1.00  0.57           H  
ATOM    992  HB  ILE A  64      12.820  -9.012  11.648  1.00  0.57           H  
ATOM    993 1HG1 ILE A  64      10.055  -9.812  12.553  1.00  0.57           H  
ATOM    994 2HG1 ILE A  64      10.486  -8.221  11.906  1.00  0.57           H  
ATOM    995 1HG2 ILE A  64      12.434 -11.470  11.560  1.00  0.57           H  
ATOM    996 2HG2 ILE A  64      13.579 -11.064  12.851  1.00  0.57           H  
ATOM    997 3HG2 ILE A  64      11.892 -11.441  13.250  1.00  0.57           H  
ATOM    998 1HD1 ILE A  64       9.453  -9.572  10.252  1.00  0.57           H  
ATOM    999 2HD1 ILE A  64      11.122  -9.223   9.786  1.00  0.57           H  
ATOM   1000 3HD1 ILE A  64      10.689 -10.821  10.422  1.00  0.57           H  
ATOM   1001  N   PHE A  65      13.525  -9.958  15.405  1.00  0.56           N  
ATOM   1002  CA  PHE A  65      14.679 -10.380  16.172  1.00  0.56           C  
ATOM   1003  C   PHE A  65      14.998 -11.835  15.849  1.00  0.56           C  
ATOM   1004  O   PHE A  65      14.086 -12.618  15.579  1.00  0.56           O  
ATOM   1005  CB  PHE A  65      14.367 -10.263  17.660  1.00  0.56           C  
ATOM   1006  CG  PHE A  65      14.012  -8.877  18.121  1.00  0.56           C  
ATOM   1007  CD1 PHE A  65      12.683  -8.467  18.089  1.00  0.56           C  
ATOM   1008  CD2 PHE A  65      14.968  -7.988  18.576  1.00  0.56           C  
ATOM   1009  CE1 PHE A  65      12.318  -7.214  18.510  1.00  0.56           C  
ATOM   1010  CE2 PHE A  65      14.604  -6.719  18.995  1.00  0.56           C  
ATOM   1011  CZ  PHE A  65      13.277  -6.336  18.963  1.00  0.56           C  
ATOM   1012  H   PHE A  65      12.598 -10.305  15.656  1.00  0.56           H  
ATOM   1013  HA  PHE A  65      15.535  -9.758  15.913  1.00  0.56           H  
ATOM   1014 1HB  PHE A  65      13.531 -10.923  17.902  1.00  0.56           H  
ATOM   1015 2HB  PHE A  65      15.224 -10.606  18.236  1.00  0.56           H  
ATOM   1016  HD1 PHE A  65      11.923  -9.159  17.730  1.00  0.56           H  
ATOM   1017  HD2 PHE A  65      16.014  -8.293  18.604  1.00  0.56           H  
ATOM   1018  HE1 PHE A  65      11.270  -6.916  18.481  1.00  0.56           H  
ATOM   1019  HE2 PHE A  65      15.362  -6.024  19.354  1.00  0.56           H  
ATOM   1020  HZ  PHE A  65      12.991  -5.340  19.295  1.00  0.56           H  
ATOM   1021  N   ILE A  66      16.270 -12.202  15.905  1.00  0.57           N  
ATOM   1022  CA  ILE A  66      16.642 -13.589  15.662  1.00  0.57           C  
ATOM   1023  C   ILE A  66      16.945 -14.285  16.978  1.00  0.57           C  
ATOM   1024  O   ILE A  66      17.671 -13.761  17.827  1.00  0.57           O  
ATOM   1025  CB  ILE A  66      17.770 -13.689  14.639  1.00  0.57           C  
ATOM   1026  CG1 ILE A  66      17.311 -12.985  13.375  1.00  0.57           C  
ATOM   1027  CG2 ILE A  66      18.079 -15.148  14.326  1.00  0.57           C  
ATOM   1028  CD1 ILE A  66      16.035 -13.621  12.761  1.00  0.57           C  
ATOM   1029  H   ILE A  66      16.982 -11.521  16.125  1.00  0.57           H  
ATOM   1030  HA  ILE A  66      15.792 -14.089  15.215  1.00  0.57           H  
ATOM   1031  HB  ILE A  66      18.662 -13.188  15.014  1.00  0.57           H  
ATOM   1032 1HG1 ILE A  66      17.096 -11.943  13.607  1.00  0.57           H  
ATOM   1033 2HG1 ILE A  66      18.111 -13.011  12.652  1.00  0.57           H  
ATOM   1034 1HG2 ILE A  66      18.865 -15.206  13.578  1.00  0.57           H  
ATOM   1035 2HG2 ILE A  66      18.402 -15.664  15.227  1.00  0.57           H  
ATOM   1036 3HG2 ILE A  66      17.179 -15.626  13.941  1.00  0.57           H  
ATOM   1037 1HD1 ILE A  66      15.738 -13.083  11.867  1.00  0.57           H  
ATOM   1038 2HD1 ILE A  66      16.235 -14.660  12.510  1.00  0.57           H  
ATOM   1039 3HD1 ILE A  66      15.221 -13.588  13.477  1.00  0.57           H  
ATOM   1040  N   GLY A  67      16.327 -15.438  17.152  1.00  0.57           N  
ATOM   1041  CA  GLY A  67      16.343 -16.182  18.391  1.00  0.57           C  
ATOM   1042  C   GLY A  67      15.132 -15.671  19.147  1.00  0.57           C  
ATOM   1043  O   GLY A  67      14.381 -14.865  18.601  1.00  0.57           O  
ATOM   1044  H   GLY A  67      15.786 -15.794  16.374  1.00  0.57           H  
ATOM   1045 1HA  GLY A  67      16.260 -17.251  18.201  1.00  0.57           H  
ATOM   1046 2HA  GLY A  67      17.260 -15.988  18.945  1.00  0.57           H  
ATOM   1047  N   HIS A  68      14.937 -16.100  20.387  1.00  0.58           N  
ATOM   1048  CA  HIS A  68      13.742 -15.673  21.109  1.00  0.58           C  
ATOM   1049  C   HIS A  68      14.150 -15.186  22.503  1.00  0.58           C  
ATOM   1050  O   HIS A  68      14.927 -15.850  23.194  1.00  0.58           O  
ATOM   1051  CB  HIS A  68      12.729 -16.824  21.198  1.00  0.58           C  
ATOM   1052  CG  HIS A  68      12.324 -17.421  19.836  1.00  0.58           C  
ATOM   1053  ND1 HIS A  68      11.445 -16.807  18.952  1.00  0.58           N  
ATOM   1054  CD2 HIS A  68      12.682 -18.586  19.250  1.00  0.58           C  
ATOM   1055  CE1 HIS A  68      11.293 -17.571  17.891  1.00  0.58           C  
ATOM   1056  NE2 HIS A  68      12.021 -18.657  18.048  1.00  0.58           N  
ATOM   1057  H   HIS A  68      15.592 -16.736  20.817  1.00  0.58           H  
ATOM   1058  HA  HIS A  68      13.266 -14.842  20.592  1.00  0.58           H  
ATOM   1059 1HB  HIS A  68      13.131 -17.622  21.821  1.00  0.58           H  
ATOM   1060 2HB  HIS A  68      11.824 -16.465  21.682  1.00  0.58           H  
ATOM   1061  HD1 HIS A  68      10.975 -15.910  19.007  1.00  0.58           H  
ATOM   1062  HD2 HIS A  68      13.335 -19.395  19.563  1.00  0.58           H  
ATOM   1063  HE1 HIS A  68      10.631 -17.254  17.084  1.00  0.58           H  
ATOM   1064  N   ARG A  69      13.679 -13.997  22.878  1.00  0.59           N  
ATOM   1065  CA  ARG A  69      14.056 -13.363  24.142  1.00  0.59           C  
ATOM   1066  C   ARG A  69      12.900 -12.614  24.810  1.00  0.59           C  
ATOM   1067  O   ARG A  69      12.292 -11.728  24.217  1.00  0.59           O  
ATOM   1068  CB  ARG A  69      15.212 -12.398  23.896  1.00  0.59           C  
ATOM   1069  CG  ARG A  69      15.796 -11.729  25.139  1.00  0.59           C  
ATOM   1070  CD  ARG A  69      17.014 -10.910  24.813  1.00  0.59           C  
ATOM   1071  NE  ARG A  69      17.476 -10.151  25.962  1.00  0.59           N  
ATOM   1072  CZ  ARG A  69      18.384 -10.572  26.871  1.00  0.59           C  
ATOM   1073  NH1 ARG A  69      18.952 -11.757  26.742  1.00  0.59           N  
ATOM   1074  NH2 ARG A  69      18.703  -9.795  27.899  1.00  0.59           N  
ATOM   1075  H   ARG A  69      13.010 -13.535  22.260  1.00  0.59           H  
ATOM   1076  HA  ARG A  69      14.394 -14.143  24.824  1.00  0.59           H  
ATOM   1077 1HB  ARG A  69      16.022 -12.929  23.397  1.00  0.59           H  
ATOM   1078 2HB  ARG A  69      14.882 -11.604  23.230  1.00  0.59           H  
ATOM   1079 1HG  ARG A  69      15.055 -11.062  25.577  1.00  0.59           H  
ATOM   1080 2HG  ARG A  69      16.075 -12.490  25.867  1.00  0.59           H  
ATOM   1081 1HD  ARG A  69      17.822 -11.564  24.485  1.00  0.59           H  
ATOM   1082 2HD  ARG A  69      16.770 -10.204  24.020  1.00  0.59           H  
ATOM   1083  HE  ARG A  69      17.070  -9.215  26.097  1.00  0.59           H  
ATOM   1084 1HH1 ARG A  69      18.708 -12.351  25.962  1.00  0.59           H  
ATOM   1085 2HH1 ARG A  69      19.628 -12.070  27.423  1.00  0.59           H  
ATOM   1086 1HH2 ARG A  69      18.237  -8.874  28.018  1.00  0.59           H  
ATOM   1087 2HH2 ARG A  69      19.376 -10.104  28.578  1.00  0.59           H  
ATOM   1088  N   SER A  70      12.673 -12.907  26.089  1.00  0.60           N  
ATOM   1089  CA  SER A  70      11.574 -12.352  26.898  1.00  0.60           C  
ATOM   1090  C   SER A  70      11.280 -10.856  26.729  1.00  0.60           C  
ATOM   1091  O   SER A  70      10.118 -10.433  26.660  1.00  0.60           O  
ATOM   1092  CB  SER A  70      11.930 -12.578  28.348  1.00  0.60           C  
ATOM   1093  OG  SER A  70      11.924 -13.925  28.653  1.00  0.60           O  
ATOM   1094  H   SER A  70      13.254 -13.615  26.517  1.00  0.60           H  
ATOM   1095  HA  SER A  70      10.666 -12.911  26.655  1.00  0.60           H  
ATOM   1096 1HB  SER A  70      12.919 -12.167  28.539  1.00  0.60           H  
ATOM   1097 2HB  SER A  70      11.233 -12.053  28.991  1.00  0.60           H  
ATOM   1098  HG  SER A  70      10.985 -14.134  28.761  1.00  0.60           H  
ATOM   1099  N   GLU A  71      12.328 -10.067  26.593  1.00  0.60           N  
ATOM   1100  CA  GLU A  71      12.225  -8.621  26.479  1.00  0.60           C  
ATOM   1101  C   GLU A  71      11.398  -8.200  25.263  1.00  0.60           C  
ATOM   1102  O   GLU A  71      10.741  -7.159  25.269  1.00  0.60           O  
ATOM   1103  CB  GLU A  71      13.632  -8.033  26.382  1.00  0.60           C  
ATOM   1104  CG  GLU A  71      14.448  -8.123  27.672  1.00  0.60           C  
ATOM   1105  CD  GLU A  71      15.880  -7.698  27.479  1.00  0.60           C  
ATOM   1106  OE1 GLU A  71      16.273  -7.565  26.352  1.00  0.60           O  
ATOM   1107  OE2 GLU A  71      16.608  -7.578  28.437  1.00  0.60           O  
ATOM   1108  H   GLU A  71      13.242 -10.491  26.612  1.00  0.60           H  
ATOM   1109  HA  GLU A  71      11.740  -8.236  27.376  1.00  0.60           H  
ATOM   1110 1HB  GLU A  71      14.185  -8.551  25.595  1.00  0.60           H  
ATOM   1111 2HB  GLU A  71      13.567  -6.983  26.095  1.00  0.60           H  
ATOM   1112 1HG  GLU A  71      13.987  -7.491  28.430  1.00  0.60           H  
ATOM   1113 2HG  GLU A  71      14.423  -9.153  28.028  1.00  0.60           H  
ATOM   1114  N   ASN A  72      11.439  -9.010  24.211  1.00  0.59           N  
ATOM   1115  CA  ASN A  72      10.751  -8.712  22.969  1.00  0.59           C  
ATOM   1116  C   ASN A  72       9.235  -8.818  23.158  1.00  0.59           C  
ATOM   1117  O   ASN A  72       8.460  -8.177  22.450  1.00  0.59           O  
ATOM   1118  CB  ASN A  72      11.198  -9.695  21.917  1.00  0.59           C  
ATOM   1119  CG  ASN A  72      12.632  -9.543  21.569  1.00  0.59           C  
ATOM   1120  OD1 ASN A  72      13.244  -8.479  21.733  1.00  0.59           O  
ATOM   1121  ND2 ASN A  72      13.202 -10.622  21.110  1.00  0.59           N  
ATOM   1122  H   ASN A  72      11.950  -9.887  24.275  1.00  0.59           H  
ATOM   1123  HA  ASN A  72      10.987  -7.693  22.663  1.00  0.59           H  
ATOM   1124 1HB  ASN A  72      11.005 -10.717  22.246  1.00  0.59           H  
ATOM   1125 2HB  ASN A  72      10.623  -9.527  21.026  1.00  0.59           H  
ATOM   1126 1HD2 ASN A  72      14.178 -10.618  20.894  1.00  0.59           H  
ATOM   1127 2HD2 ASN A  72      12.647 -11.475  21.013  1.00  0.59           H  
ATOM   1128  N   ALA A  73       8.812  -9.666  24.102  1.00  0.59           N  
ATOM   1129  CA  ALA A  73       7.402  -9.893  24.371  1.00  0.59           C  
ATOM   1130  C   ALA A  73       6.890  -8.881  25.357  1.00  0.59           C  
ATOM   1131  O   ALA A  73       5.737  -8.468  25.299  1.00  0.59           O  
ATOM   1132  CB  ALA A  73       7.184 -11.268  24.928  1.00  0.59           C  
ATOM   1133  H   ALA A  73       9.490 -10.137  24.694  1.00  0.59           H  
ATOM   1134  HA  ALA A  73       6.851  -9.783  23.437  1.00  0.59           H  
ATOM   1135 1HB  ALA A  73       6.130 -11.430  25.117  1.00  0.59           H  
ATOM   1136 2HB  ALA A  73       7.539 -11.998  24.216  1.00  0.59           H  
ATOM   1137 3HB  ALA A  73       7.736 -11.379  25.861  1.00  0.59           H  
ATOM   1138  N   ALA A  74       7.781  -8.452  26.248  1.00  0.58           N  
ATOM   1139  CA  ALA A  74       7.454  -7.522  27.320  1.00  0.58           C  
ATOM   1140  C   ALA A  74       6.878  -6.223  26.783  1.00  0.58           C  
ATOM   1141  O   ALA A  74       6.025  -5.601  27.414  1.00  0.58           O  
ATOM   1142  CB  ALA A  74       8.698  -7.224  28.132  1.00  0.58           C  
ATOM   1143  H   ALA A  74       8.720  -8.851  26.221  1.00  0.58           H  
ATOM   1144  HA  ALA A  74       6.705  -7.987  27.950  1.00  0.58           H  
ATOM   1145 1HB  ALA A  74       8.448  -6.551  28.949  1.00  0.58           H  
ATOM   1146 2HB  ALA A  74       9.101  -8.156  28.530  1.00  0.58           H  
ATOM   1147 3HB  ALA A  74       9.443  -6.754  27.492  1.00  0.58           H  
ATOM   1148  N   GLU A  75       7.347  -5.820  25.610  1.00  0.58           N  
ATOM   1149  CA  GLU A  75       6.897  -4.595  24.970  1.00  0.58           C  
ATOM   1150  C   GLU A  75       5.634  -4.735  24.122  1.00  0.58           C  
ATOM   1151  O   GLU A  75       5.208  -3.751  23.528  1.00  0.58           O  
ATOM   1152  CB  GLU A  75       8.009  -4.037  24.077  1.00  0.58           C  
ATOM   1153  CG  GLU A  75       9.233  -3.503  24.788  1.00  0.58           C  
ATOM   1154  CD  GLU A  75       8.943  -2.217  25.572  1.00  0.58           C  
ATOM   1155  OE1 GLU A  75       8.338  -1.296  25.014  1.00  0.58           O  
ATOM   1156  OE2 GLU A  75       9.331  -2.149  26.714  1.00  0.58           O  
ATOM   1157  H   GLU A  75       8.049  -6.390  25.151  1.00  0.58           H  
ATOM   1158  HA  GLU A  75       6.688  -3.872  25.758  1.00  0.58           H  
ATOM   1159 1HB  GLU A  75       8.351  -4.834  23.412  1.00  0.58           H  
ATOM   1160 2HB  GLU A  75       7.623  -3.270  23.463  1.00  0.58           H  
ATOM   1161 1HG  GLU A  75       9.597  -4.267  25.478  1.00  0.58           H  
ATOM   1162 2HG  GLU A  75      10.014  -3.312  24.053  1.00  0.58           H  
ATOM   1163  N   ALA A  76       5.072  -5.935  23.998  1.00  0.57           N  
ATOM   1164  CA  ALA A  76       3.910  -6.157  23.133  1.00  0.57           C  
ATOM   1165  C   ALA A  76       2.570  -5.946  23.824  1.00  0.57           C  
ATOM   1166  O   ALA A  76       2.453  -6.113  25.038  1.00  0.57           O  
ATOM   1167  CB  ALA A  76       3.962  -7.560  22.586  1.00  0.57           C  
ATOM   1168  H   ALA A  76       5.439  -6.728  24.524  1.00  0.57           H  
ATOM   1169  HA  ALA A  76       3.971  -5.453  22.307  1.00  0.57           H  
ATOM   1170 1HB  ALA A  76       3.129  -7.724  21.901  1.00  0.57           H  
ATOM   1171 2HB  ALA A  76       4.902  -7.704  22.064  1.00  0.57           H  
ATOM   1172 3HB  ALA A  76       3.900  -8.250  23.416  1.00  0.57           H  
ATOM   1173  N   ASP A  77       1.530  -5.634  23.032  1.00  0.57           N  
ATOM   1174  CA  ASP A  77       0.171  -5.596  23.562  1.00  0.57           C  
ATOM   1175  C   ASP A  77      -0.438  -6.978  23.396  1.00  0.57           C  
ATOM   1176  O   ASP A  77      -1.255  -7.410  24.204  1.00  0.57           O  
ATOM   1177  CB  ASP A  77      -0.715  -4.576  22.845  1.00  0.57           C  
ATOM   1178  CG  ASP A  77      -0.269  -3.143  22.997  1.00  0.57           C  
ATOM   1179  OD1 ASP A  77      -0.076  -2.707  24.110  1.00  0.57           O  
ATOM   1180  OD2 ASP A  77      -0.179  -2.451  21.981  1.00  0.57           O  
ATOM   1181  H   ASP A  77       1.663  -5.468  22.037  1.00  0.57           H  
ATOM   1182  HA  ASP A  77       0.206  -5.357  24.625  1.00  0.57           H  
ATOM   1183 1HB  ASP A  77      -0.718  -4.817  21.786  1.00  0.57           H  
ATOM   1184 2HB  ASP A  77      -1.741  -4.670  23.202  1.00  0.57           H  
ATOM   1185  N   VAL A  78      -0.012  -7.664  22.333  1.00  0.58           N  
ATOM   1186  CA  VAL A  78      -0.478  -9.020  22.057  1.00  0.58           C  
ATOM   1187  C   VAL A  78       0.614  -9.811  21.352  1.00  0.58           C  
ATOM   1188  O   VAL A  78       1.369  -9.252  20.547  1.00  0.58           O  
ATOM   1189  CB  VAL A  78      -1.721  -8.996  21.145  1.00  0.58           C  
ATOM   1190  CG1 VAL A  78      -1.333  -8.454  19.862  1.00  0.58           C  
ATOM   1191  CG2 VAL A  78      -2.334 -10.408  20.960  1.00  0.58           C  
ATOM   1192  H   VAL A  78       0.630  -7.204  21.693  1.00  0.58           H  
ATOM   1193  HA  VAL A  78      -0.726  -9.513  22.995  1.00  0.58           H  
ATOM   1194  HB  VAL A  78      -2.468  -8.336  21.590  1.00  0.58           H  
ATOM   1195 1HG1 VAL A  78      -2.190  -8.409  19.203  1.00  0.58           H  
ATOM   1196 2HG1 VAL A  78      -0.915  -7.457  20.005  1.00  0.58           H  
ATOM   1197 3HG1 VAL A  78      -0.584  -9.110  19.447  1.00  0.58           H  
ATOM   1198 1HG2 VAL A  78      -3.211 -10.337  20.320  1.00  0.58           H  
ATOM   1199 2HG2 VAL A  78      -1.629 -11.081  20.498  1.00  0.58           H  
ATOM   1200 3HG2 VAL A  78      -2.625 -10.806  21.923  1.00  0.58           H  
ATOM   1201  N   LEU A  79       0.673 -11.104  21.638  1.00  0.60           N  
ATOM   1202  CA  LEU A  79       1.564 -12.003  20.923  1.00  0.60           C  
ATOM   1203  C   LEU A  79       0.795 -12.941  20.027  1.00  0.60           C  
ATOM   1204  O   LEU A  79      -0.235 -13.474  20.430  1.00  0.60           O  
ATOM   1205  CB  LEU A  79       2.417 -12.844  21.863  1.00  0.60           C  
ATOM   1206  CG  LEU A  79       3.737 -12.290  22.251  1.00  0.60           C  
ATOM   1207  CD1 LEU A  79       3.548 -11.120  23.221  1.00  0.60           C  
ATOM   1208  CD2 LEU A  79       4.577 -13.437  22.815  1.00  0.60           C  
ATOM   1209  H   LEU A  79       0.047 -11.478  22.356  1.00  0.60           H  
ATOM   1210  HA  LEU A  79       2.227 -11.405  20.306  1.00  0.60           H  
ATOM   1211 1HB  LEU A  79       1.851 -12.990  22.769  1.00  0.60           H  
ATOM   1212 2HB  LEU A  79       2.582 -13.818  21.398  1.00  0.60           H  
ATOM   1213  HG  LEU A  79       4.227 -11.909  21.380  1.00  0.60           H  
ATOM   1214 1HD1 LEU A  79       4.514 -10.708  23.490  1.00  0.60           H  
ATOM   1215 2HD1 LEU A  79       2.958 -10.356  22.745  1.00  0.60           H  
ATOM   1216 3HD1 LEU A  79       3.039 -11.450  24.105  1.00  0.60           H  
ATOM   1217 1HD2 LEU A  79       5.564 -13.071  23.086  1.00  0.60           H  
ATOM   1218 2HD2 LEU A  79       4.097 -13.855  23.680  1.00  0.60           H  
ATOM   1219 3HD2 LEU A  79       4.677 -14.214  22.059  1.00  0.60           H  
ATOM   1220  N   VAL A  80       1.297 -13.143  18.826  1.00  0.64           N  
ATOM   1221  CA  VAL A  80       0.713 -14.064  17.871  1.00  0.64           C  
ATOM   1222  C   VAL A  80       1.702 -15.206  17.729  1.00  0.64           C  
ATOM   1223  O   VAL A  80       2.889 -14.982  17.487  1.00  0.64           O  
ATOM   1224  CB  VAL A  80       0.460 -13.403  16.520  1.00  0.64           C  
ATOM   1225  CG1 VAL A  80      -0.149 -14.432  15.566  1.00  0.64           C  
ATOM   1226  CG2 VAL A  80      -0.431 -12.192  16.709  1.00  0.64           C  
ATOM   1227  H   VAL A  80       2.142 -12.646  18.578  1.00  0.64           H  
ATOM   1228  HA  VAL A  80      -0.226 -14.441  18.256  1.00  0.64           H  
ATOM   1229  HB  VAL A  80       1.403 -13.078  16.100  1.00  0.64           H  
ATOM   1230 1HG1 VAL A  80      -0.330 -13.987  14.600  1.00  0.64           H  
ATOM   1231 2HG1 VAL A  80       0.531 -15.275  15.453  1.00  0.64           H  
ATOM   1232 3HG1 VAL A  80      -1.094 -14.783  15.984  1.00  0.64           H  
ATOM   1233 1HG2 VAL A  80      -0.597 -11.705  15.753  1.00  0.64           H  
ATOM   1234 2HG2 VAL A  80      -1.380 -12.495  17.130  1.00  0.64           H  
ATOM   1235 3HG2 VAL A  80       0.059 -11.502  17.387  1.00  0.64           H  
ATOM   1236  N   VAL A  81       1.228 -16.417  17.946  1.00  0.69           N  
ATOM   1237  CA  VAL A  81       2.119 -17.559  17.953  1.00  0.69           C  
ATOM   1238  C   VAL A  81       1.754 -18.635  16.917  1.00  0.69           C  
ATOM   1239  O   VAL A  81       0.592 -19.044  16.798  1.00  0.69           O  
ATOM   1240  CB  VAL A  81       2.116 -18.111  19.392  1.00  0.69           C  
ATOM   1241  CG1 VAL A  81       2.984 -19.287  19.502  1.00  0.69           C  
ATOM   1242  CG2 VAL A  81       2.599 -17.012  20.347  1.00  0.69           C  
ATOM   1243  H   VAL A  81       0.236 -16.525  18.162  1.00  0.69           H  
ATOM   1244  HA  VAL A  81       3.129 -17.213  17.728  1.00  0.69           H  
ATOM   1245  HB  VAL A  81       1.102 -18.412  19.660  1.00  0.69           H  
ATOM   1246 1HG1 VAL A  81       2.976 -19.669  20.523  1.00  0.69           H  
ATOM   1247 2HG1 VAL A  81       2.635 -20.065  18.828  1.00  0.69           H  
ATOM   1248 3HG1 VAL A  81       3.987 -18.985  19.233  1.00  0.69           H  
ATOM   1249 1HG2 VAL A  81       2.584 -17.400  21.356  1.00  0.69           H  
ATOM   1250 2HG2 VAL A  81       3.610 -16.714  20.084  1.00  0.69           H  
ATOM   1251 3HG2 VAL A  81       1.945 -16.151  20.288  1.00  0.69           H  
ATOM   1252  N   SER A  82       2.757 -19.083  16.155  1.00  0.76           N  
ATOM   1253  CA  SER A  82       2.521 -20.131  15.157  1.00  0.76           C  
ATOM   1254  C   SER A  82       2.353 -21.513  15.795  1.00  0.76           C  
ATOM   1255  O   SER A  82       2.739 -21.737  16.940  1.00  0.76           O  
ATOM   1256  CB  SER A  82       3.656 -20.190  14.165  1.00  0.76           C  
ATOM   1257  OG  SER A  82       4.821 -20.627  14.781  1.00  0.76           O  
ATOM   1258  H   SER A  82       3.698 -18.685  16.267  1.00  0.76           H  
ATOM   1259  HA  SER A  82       1.605 -19.889  14.621  1.00  0.76           H  
ATOM   1260 1HB  SER A  82       3.400 -20.861  13.351  1.00  0.76           H  
ATOM   1261 2HB  SER A  82       3.825 -19.221  13.745  1.00  0.76           H  
ATOM   1262  HG  SER A  82       5.072 -19.912  15.393  1.00  0.76           H  
ATOM   1263  N   SER A  83       1.831 -22.470  15.020  1.00  0.81           N  
ATOM   1264  CA  SER A  83       1.637 -23.846  15.491  1.00  0.81           C  
ATOM   1265  C   SER A  83       2.948 -24.586  15.796  1.00  0.81           C  
ATOM   1266  O   SER A  83       2.956 -25.609  16.475  1.00  0.81           O  
ATOM   1267  CB  SER A  83       0.816 -24.623  14.471  1.00  0.81           C  
ATOM   1268  OG  SER A  83       1.508 -24.777  13.256  1.00  0.81           O  
ATOM   1269  H   SER A  83       1.538 -22.239  14.081  1.00  0.81           H  
ATOM   1270  HA  SER A  83       1.064 -23.800  16.419  1.00  0.81           H  
ATOM   1271 1HB  SER A  83       0.575 -25.606  14.873  1.00  0.81           H  
ATOM   1272 2HB  SER A  83      -0.126 -24.110  14.289  1.00  0.81           H  
ATOM   1273  HG  SER A  83       0.897 -25.287  12.655  1.00  0.81           H  
ATOM   1274  N   ALA A  84       4.054 -24.061  15.279  1.00  0.85           N  
ATOM   1275  CA  ALA A  84       5.386 -24.621  15.470  1.00  0.85           C  
ATOM   1276  C   ALA A  84       6.032 -24.177  16.785  1.00  0.85           C  
ATOM   1277  O   ALA A  84       7.147 -24.599  17.098  1.00  0.85           O  
ATOM   1278  CB  ALA A  84       6.281 -24.205  14.319  1.00  0.85           C  
ATOM   1279  H   ALA A  84       3.961 -23.219  14.730  1.00  0.85           H  
ATOM   1280  HA  ALA A  84       5.295 -25.706  15.486  1.00  0.85           H  
ATOM   1281 1HB  ALA A  84       7.266 -24.649  14.448  1.00  0.85           H  
ATOM   1282 2HB  ALA A  84       5.847 -24.543  13.379  1.00  0.85           H  
ATOM   1283 3HB  ALA A  84       6.367 -23.118  14.312  1.00  0.85           H  
ATOM   1284  N   VAL A  85       5.356 -23.309  17.532  1.00  0.85           N  
ATOM   1285  CA  VAL A  85       5.901 -22.747  18.760  1.00  0.85           C  
ATOM   1286  C   VAL A  85       5.182 -23.187  20.029  1.00  0.85           C  
ATOM   1287  O   VAL A  85       3.956 -23.157  20.130  1.00  0.85           O  
ATOM   1288  CB  VAL A  85       5.873 -21.226  18.646  1.00  0.85           C  
ATOM   1289  CG1 VAL A  85       6.333 -20.563  19.949  1.00  0.85           C  
ATOM   1290  CG2 VAL A  85       6.767 -20.808  17.492  1.00  0.85           C  
ATOM   1291  H   VAL A  85       4.431 -22.995  17.238  1.00  0.85           H  
ATOM   1292  HA  VAL A  85       6.942 -23.059  18.838  1.00  0.85           H  
ATOM   1293  HB  VAL A  85       4.869 -20.923  18.435  1.00  0.85           H  
ATOM   1294 1HG1 VAL A  85       6.290 -19.495  19.841  1.00  0.85           H  
ATOM   1295 2HG1 VAL A  85       5.677 -20.861  20.768  1.00  0.85           H  
ATOM   1296 3HG1 VAL A  85       7.349 -20.864  20.173  1.00  0.85           H  
ATOM   1297 1HG2 VAL A  85       6.729 -19.741  17.374  1.00  0.85           H  
ATOM   1298 2HG2 VAL A  85       7.792 -21.120  17.693  1.00  0.85           H  
ATOM   1299 3HG2 VAL A  85       6.423 -21.275  16.581  1.00  0.85           H  
ATOM   1300  N   ASN A  86       5.987 -23.595  21.001  1.00  0.81           N  
ATOM   1301  CA  ASN A  86       5.525 -24.061  22.299  1.00  0.81           C  
ATOM   1302  C   ASN A  86       5.386 -22.935  23.313  1.00  0.81           C  
ATOM   1303  O   ASN A  86       6.056 -21.906  23.225  1.00  0.81           O  
ATOM   1304  CB  ASN A  86       6.477 -25.110  22.839  1.00  0.81           C  
ATOM   1305  CG  ASN A  86       6.465 -26.371  22.025  1.00  0.81           C  
ATOM   1306  OD1 ASN A  86       5.399 -26.861  21.637  1.00  0.81           O  
ATOM   1307  ND2 ASN A  86       7.627 -26.909  21.760  1.00  0.81           N  
ATOM   1308  H   ASN A  86       6.980 -23.586  20.823  1.00  0.81           H  
ATOM   1309  HA  ASN A  86       4.537 -24.507  22.172  1.00  0.81           H  
ATOM   1310 1HB  ASN A  86       7.491 -24.708  22.855  1.00  0.81           H  
ATOM   1311 2HB  ASN A  86       6.209 -25.355  23.866  1.00  0.81           H  
ATOM   1312 1HD2 ASN A  86       7.676 -27.751  21.222  1.00  0.81           H  
ATOM   1313 2HD2 ASN A  86       8.466 -26.484  22.099  1.00  0.81           H  
ATOM   1314  N   THR A  87       4.608 -23.192  24.362  1.00  0.75           N  
ATOM   1315  CA  THR A  87       4.421 -22.234  25.452  1.00  0.75           C  
ATOM   1316  C   THR A  87       5.658 -22.119  26.342  1.00  0.75           C  
ATOM   1317  O   THR A  87       5.729 -21.259  27.216  1.00  0.75           O  
ATOM   1318  CB  THR A  87       3.181 -22.603  26.281  1.00  0.75           C  
ATOM   1319  OG1 THR A  87       3.328 -23.930  26.807  1.00  0.75           O  
ATOM   1320  CG2 THR A  87       1.942 -22.524  25.414  1.00  0.75           C  
ATOM   1321  H   THR A  87       4.097 -24.064  24.387  1.00  0.75           H  
ATOM   1322  HA  THR A  87       4.246 -21.256  25.014  1.00  0.75           H  
ATOM   1323  HB  THR A  87       3.080 -21.904  27.112  1.00  0.75           H  
ATOM   1324  HG1 THR A  87       2.528 -24.179  27.279  1.00  0.75           H  
ATOM   1325 1HG2 THR A  87       1.065 -22.781  26.008  1.00  0.75           H  
ATOM   1326 2HG2 THR A  87       1.836 -21.509  25.028  1.00  0.75           H  
ATOM   1327 3HG2 THR A  87       2.035 -23.221  24.582  1.00  0.75           H  
ATOM   1328  N   SER A  88       6.617 -23.020  26.120  1.00  0.69           N  
ATOM   1329  CA  SER A  88       7.896 -23.028  26.814  1.00  0.69           C  
ATOM   1330  C   SER A  88       8.851 -22.001  26.192  1.00  0.69           C  
ATOM   1331  O   SER A  88       9.915 -21.718  26.742  1.00  0.69           O  
ATOM   1332  CB  SER A  88       8.511 -24.418  26.774  1.00  0.69           C  
ATOM   1333  OG  SER A  88       8.889 -24.776  25.471  1.00  0.69           O  
ATOM   1334  H   SER A  88       6.446 -23.714  25.413  1.00  0.69           H  
ATOM   1335  HA  SER A  88       7.728 -22.751  27.855  1.00  0.69           H  
ATOM   1336 1HB  SER A  88       9.381 -24.449  27.429  1.00  0.69           H  
ATOM   1337 2HB  SER A  88       7.790 -25.138  27.154  1.00  0.69           H  
ATOM   1338  HG  SER A  88       9.593 -24.169  25.226  1.00  0.69           H  
ATOM   1339  N   ASN A  89       8.469 -21.441  25.037  1.00  0.63           N  
ATOM   1340  CA  ASN A  89       9.265 -20.435  24.353  1.00  0.63           C  
ATOM   1341  C   ASN A  89       9.287 -19.175  25.202  1.00  0.63           C  
ATOM   1342  O   ASN A  89       8.232 -18.592  25.432  1.00  0.63           O  
ATOM   1343  CB  ASN A  89       8.698 -20.132  22.981  1.00  0.63           C  
ATOM   1344  CG  ASN A  89       9.514 -19.141  22.181  1.00  0.63           C  
ATOM   1345  OD1 ASN A  89       9.823 -18.006  22.613  1.00  0.63           O  
ATOM   1346  ND2 ASN A  89       9.887 -19.563  21.003  1.00  0.63           N  
ATOM   1347  H   ASN A  89       7.583 -21.704  24.609  1.00  0.63           H  
ATOM   1348  HA  ASN A  89      10.258 -20.834  24.211  1.00  0.63           H  
ATOM   1349 1HB  ASN A  89       8.621 -21.062  22.413  1.00  0.63           H  
ATOM   1350 2HB  ASN A  89       7.686 -19.745  23.089  1.00  0.63           H  
ATOM   1351 1HD2 ASN A  89      10.432 -18.970  20.404  1.00  0.63           H  
ATOM   1352 2HD2 ASN A  89       9.655 -20.488  20.700  1.00  0.63           H  
ATOM   1353  N   PRO A  90      10.454 -18.670  25.643  1.00  0.59           N  
ATOM   1354  CA  PRO A  90      10.589 -17.543  26.551  1.00  0.59           C  
ATOM   1355  C   PRO A  90       9.716 -16.345  26.203  1.00  0.59           C  
ATOM   1356  O   PRO A  90       9.285 -15.624  27.105  1.00  0.59           O  
ATOM   1357  CB  PRO A  90      12.067 -17.172  26.373  1.00  0.59           C  
ATOM   1358  CG  PRO A  90      12.744 -18.476  26.050  1.00  0.59           C  
ATOM   1359  CD  PRO A  90      11.756 -19.233  25.194  1.00  0.59           C  
ATOM   1360  HA  PRO A  90      10.393 -17.884  27.573  1.00  0.59           H  
ATOM   1361 1HB  PRO A  90      12.177 -16.419  25.573  1.00  0.59           H  
ATOM   1362 2HB  PRO A  90      12.450 -16.714  27.297  1.00  0.59           H  
ATOM   1363 1HG  PRO A  90      13.691 -18.282  25.519  1.00  0.59           H  
ATOM   1364 2HG  PRO A  90      12.999 -19.012  26.974  1.00  0.59           H  
ATOM   1365 1HD  PRO A  90      11.927 -19.049  24.124  1.00  0.59           H  
ATOM   1366 2HD  PRO A  90      11.853 -20.294  25.473  1.00  0.59           H  
ATOM   1367  N   GLU A  91       9.428 -16.108  24.924  1.00  0.56           N  
ATOM   1368  CA  GLU A  91       8.611 -14.947  24.586  1.00  0.56           C  
ATOM   1369  C   GLU A  91       7.148 -15.192  24.910  1.00  0.56           C  
ATOM   1370  O   GLU A  91       6.417 -14.284  25.313  1.00  0.56           O  
ATOM   1371  CB  GLU A  91       8.807 -14.580  23.119  1.00  0.56           C  
ATOM   1372  CG  GLU A  91      10.197 -14.052  22.866  1.00  0.56           C  
ATOM   1373  CD  GLU A  91      10.474 -13.684  21.462  1.00  0.56           C  
ATOM   1374  OE1 GLU A  91       9.609 -13.845  20.656  1.00  0.56           O  
ATOM   1375  OE2 GLU A  91      11.574 -13.239  21.178  1.00  0.56           O  
ATOM   1376  H   GLU A  91       9.736 -16.740  24.181  1.00  0.56           H  
ATOM   1377  HA  GLU A  91       8.950 -14.103  25.189  1.00  0.56           H  
ATOM   1378 1HB  GLU A  91       8.653 -15.463  22.494  1.00  0.56           H  
ATOM   1379 2HB  GLU A  91       8.082 -13.828  22.813  1.00  0.56           H  
ATOM   1380 1HG  GLU A  91      10.324 -13.168  23.484  1.00  0.56           H  
ATOM   1381 2HG  GLU A  91      10.914 -14.799  23.200  1.00  0.56           H  
ATOM   1382  N   VAL A  92       6.725 -16.435  24.763  1.00  0.55           N  
ATOM   1383  CA  VAL A  92       5.345 -16.782  24.991  1.00  0.55           C  
ATOM   1384  C   VAL A  92       5.166 -16.937  26.478  1.00  0.55           C  
ATOM   1385  O   VAL A  92       4.214 -16.414  27.057  1.00  0.55           O  
ATOM   1386  CB  VAL A  92       4.978 -18.073  24.260  1.00  0.55           C  
ATOM   1387  CG1 VAL A  92       3.558 -18.449  24.596  1.00  0.55           C  
ATOM   1388  CG2 VAL A  92       5.199 -17.859  22.766  1.00  0.55           C  
ATOM   1389  H   VAL A  92       7.382 -17.165  24.512  1.00  0.55           H  
ATOM   1390  HA  VAL A  92       4.705 -15.979  24.633  1.00  0.55           H  
ATOM   1391  HB  VAL A  92       5.621 -18.893  24.603  1.00  0.55           H  
ATOM   1392 1HG1 VAL A  92       3.286 -19.364  24.078  1.00  0.55           H  
ATOM   1393 2HG1 VAL A  92       3.468 -18.595  25.674  1.00  0.55           H  
ATOM   1394 3HG1 VAL A  92       2.912 -17.650  24.284  1.00  0.55           H  
ATOM   1395 1HG2 VAL A  92       4.948 -18.772  22.225  1.00  0.55           H  
ATOM   1396 2HG2 VAL A  92       4.576 -17.045  22.431  1.00  0.55           H  
ATOM   1397 3HG2 VAL A  92       6.247 -17.607  22.587  1.00  0.55           H  
ATOM   1398  N   ALA A  93       6.115 -17.634  27.109  1.00  0.54           N  
ATOM   1399  CA  ALA A  93       6.040 -17.849  28.542  1.00  0.54           C  
ATOM   1400  C   ALA A  93       6.018 -16.509  29.264  1.00  0.54           C  
ATOM   1401  O   ALA A  93       5.204 -16.299  30.165  1.00  0.54           O  
ATOM   1402  CB  ALA A  93       7.228 -18.675  29.011  1.00  0.54           C  
ATOM   1403  H   ALA A  93       6.887 -18.026  26.570  1.00  0.54           H  
ATOM   1404  HA  ALA A  93       5.115 -18.381  28.764  1.00  0.54           H  
ATOM   1405 1HB  ALA A  93       7.157 -18.840  30.084  1.00  0.54           H  
ATOM   1406 2HB  ALA A  93       7.232 -19.635  28.493  1.00  0.54           H  
ATOM   1407 3HB  ALA A  93       8.147 -18.142  28.784  1.00  0.54           H  
ATOM   1408  N   THR A  94       6.856 -15.569  28.812  1.00  0.55           N  
ATOM   1409  CA  THR A  94       6.912 -14.244  29.399  1.00  0.55           C  
ATOM   1410  C   THR A  94       5.625 -13.492  29.188  1.00  0.55           C  
ATOM   1411  O   THR A  94       5.117 -12.859  30.116  1.00  0.55           O  
ATOM   1412  CB  THR A  94       8.087 -13.459  28.837  1.00  0.55           C  
ATOM   1413  OG1 THR A  94       9.287 -14.152  29.198  1.00  0.55           O  
ATOM   1414  CG2 THR A  94       8.094 -12.038  29.355  1.00  0.55           C  
ATOM   1415  H   THR A  94       7.519 -15.774  28.065  1.00  0.55           H  
ATOM   1416  HA  THR A  94       7.065 -14.354  30.473  1.00  0.55           H  
ATOM   1417  HB  THR A  94       8.013 -13.432  27.746  1.00  0.55           H  
ATOM   1418  HG1 THR A  94       9.321 -14.977  28.670  1.00  0.55           H  
ATOM   1419 1HG2 THR A  94       8.936 -11.496  28.935  1.00  0.55           H  
ATOM   1420 2HG2 THR A  94       7.168 -11.555  29.053  1.00  0.55           H  
ATOM   1421 3HG2 THR A  94       8.168 -12.050  30.442  1.00  0.55           H  
ATOM   1422  N   ALA A  95       5.075 -13.557  27.979  1.00  0.55           N  
ATOM   1423  CA  ALA A  95       3.823 -12.888  27.726  1.00  0.55           C  
ATOM   1424  C   ALA A  95       2.748 -13.400  28.659  1.00  0.55           C  
ATOM   1425  O   ALA A  95       1.950 -12.626  29.193  1.00  0.55           O  
ATOM   1426  CB  ALA A  95       3.404 -13.141  26.311  1.00  0.55           C  
ATOM   1427  H   ALA A  95       5.531 -14.059  27.216  1.00  0.55           H  
ATOM   1428  HA  ALA A  95       3.956 -11.823  27.898  1.00  0.55           H  
ATOM   1429 1HB  ALA A  95       2.462 -12.641  26.100  1.00  0.55           H  
ATOM   1430 2HB  ALA A  95       4.178 -12.762  25.667  1.00  0.55           H  
ATOM   1431 3HB  ALA A  95       3.286 -14.206  26.155  1.00  0.55           H  
ATOM   1432  N   LEU A  96       2.741 -14.704  28.913  1.00  0.56           N  
ATOM   1433  CA  LEU A  96       1.725 -15.239  29.791  1.00  0.56           C  
ATOM   1434  C   LEU A  96       1.935 -14.722  31.224  1.00  0.56           C  
ATOM   1435  O   LEU A  96       0.990 -14.251  31.864  1.00  0.56           O  
ATOM   1436  CB  LEU A  96       1.773 -16.769  29.703  1.00  0.56           C  
ATOM   1437  CG  LEU A  96       1.343 -17.333  28.307  1.00  0.56           C  
ATOM   1438  CD1 LEU A  96       1.634 -18.825  28.232  1.00  0.56           C  
ATOM   1439  CD2 LEU A  96      -0.121 -17.046  28.073  1.00  0.56           C  
ATOM   1440  H   LEU A  96       3.410 -15.325  28.455  1.00  0.56           H  
ATOM   1441  HA  LEU A  96       0.753 -14.901  29.438  1.00  0.56           H  
ATOM   1442 1HB  LEU A  96       2.791 -17.098  29.898  1.00  0.56           H  
ATOM   1443 2HB  LEU A  96       1.118 -17.189  30.463  1.00  0.56           H  
ATOM   1444  HG  LEU A  96       1.914 -16.844  27.538  1.00  0.56           H  
ATOM   1445 1HD1 LEU A  96       1.350 -19.201  27.249  1.00  0.56           H  
ATOM   1446 2HD1 LEU A  96       2.702 -18.989  28.386  1.00  0.56           H  
ATOM   1447 3HD1 LEU A  96       1.070 -19.347  29.000  1.00  0.56           H  
ATOM   1448 1HD2 LEU A  96      -0.411 -17.423  27.091  1.00  0.56           H  
ATOM   1449 2HD2 LEU A  96      -0.717 -17.536  28.842  1.00  0.56           H  
ATOM   1450 3HD2 LEU A  96      -0.287 -15.969  28.112  1.00  0.56           H  
ATOM   1451  N   GLU A  97       3.189 -14.693  31.695  1.00  0.58           N  
ATOM   1452  CA  GLU A  97       3.477 -14.206  33.051  1.00  0.58           C  
ATOM   1453  C   GLU A  97       3.119 -12.730  33.232  1.00  0.58           C  
ATOM   1454  O   GLU A  97       2.596 -12.318  34.275  1.00  0.58           O  
ATOM   1455  CB  GLU A  97       4.955 -14.415  33.423  1.00  0.58           C  
ATOM   1456  CG  GLU A  97       5.366 -15.876  33.654  1.00  0.58           C  
ATOM   1457  CD  GLU A  97       6.825 -16.044  34.070  1.00  0.58           C  
ATOM   1458  OE1 GLU A  97       7.539 -15.067  34.112  1.00  0.58           O  
ATOM   1459  OE2 GLU A  97       7.215 -17.156  34.348  1.00  0.58           O  
ATOM   1460  H   GLU A  97       3.945 -15.070  31.121  1.00  0.58           H  
ATOM   1461  HA  GLU A  97       2.871 -14.784  33.748  1.00  0.58           H  
ATOM   1462 1HB  GLU A  97       5.582 -14.021  32.620  1.00  0.58           H  
ATOM   1463 2HB  GLU A  97       5.187 -13.849  34.324  1.00  0.58           H  
ATOM   1464 1HG  GLU A  97       4.730 -16.298  34.430  1.00  0.58           H  
ATOM   1465 2HG  GLU A  97       5.188 -16.435  32.739  1.00  0.58           H  
ATOM   1466  N   ARG A  98       3.331 -11.940  32.183  1.00  0.59           N  
ATOM   1467  CA  ARG A  98       3.065 -10.505  32.205  1.00  0.59           C  
ATOM   1468  C   ARG A  98       1.629 -10.167  31.843  1.00  0.59           C  
ATOM   1469  O   ARG A  98       1.279  -8.991  31.723  1.00  0.59           O  
ATOM   1470  CB  ARG A  98       3.979  -9.775  31.243  1.00  0.59           C  
ATOM   1471  CG  ARG A  98       5.438  -9.762  31.623  1.00  0.59           C  
ATOM   1472  CD  ARG A  98       6.235  -9.044  30.622  1.00  0.59           C  
ATOM   1473  NE  ARG A  98       7.657  -9.054  30.934  1.00  0.59           N  
ATOM   1474  CZ  ARG A  98       8.292  -8.135  31.683  1.00  0.59           C  
ATOM   1475  NH1 ARG A  98       7.627  -7.125  32.196  1.00  0.59           N  
ATOM   1476  NH2 ARG A  98       9.590  -8.248  31.897  1.00  0.59           N  
ATOM   1477  H   ARG A  98       3.761 -12.344  31.349  1.00  0.59           H  
ATOM   1478  HA  ARG A  98       3.261 -10.142  33.211  1.00  0.59           H  
ATOM   1479 1HB  ARG A  98       3.908 -10.254  30.262  1.00  0.59           H  
ATOM   1480 2HB  ARG A  98       3.646  -8.746  31.129  1.00  0.59           H  
ATOM   1481 1HG  ARG A  98       5.565  -9.278  32.590  1.00  0.59           H  
ATOM   1482 2HG  ARG A  98       5.802 -10.792  31.678  1.00  0.59           H  
ATOM   1483 1HD  ARG A  98       6.092  -9.524  29.656  1.00  0.59           H  
ATOM   1484 2HD  ARG A  98       5.905  -8.008  30.560  1.00  0.59           H  
ATOM   1485  HE  ARG A  98       8.210  -9.813  30.562  1.00  0.59           H  
ATOM   1486 1HH1 ARG A  98       6.634  -7.036  32.030  1.00  0.59           H  
ATOM   1487 2HH1 ARG A  98       8.109  -6.437  32.757  1.00  0.59           H  
ATOM   1488 1HH2 ARG A  98      10.102  -9.025  31.502  1.00  0.59           H  
ATOM   1489 2HH2 ARG A  98      10.071  -7.560  32.458  1.00  0.59           H  
ATOM   1490  N   ARG A  99       0.801 -11.190  31.646  1.00  0.60           N  
ATOM   1491  CA  ARG A  99      -0.594 -11.037  31.280  1.00  0.60           C  
ATOM   1492  C   ARG A  99      -0.803 -10.276  29.967  1.00  0.60           C  
ATOM   1493  O   ARG A  99      -1.737  -9.486  29.831  1.00  0.60           O  
ATOM   1494  CB  ARG A  99      -1.367 -10.377  32.418  1.00  0.60           C  
ATOM   1495  CG  ARG A  99      -1.824 -11.344  33.523  1.00  0.60           C  
ATOM   1496  CD  ARG A  99      -0.669 -11.920  34.330  1.00  0.60           C  
ATOM   1497  NE  ARG A  99      -1.167 -12.722  35.454  1.00  0.60           N  
ATOM   1498  CZ  ARG A  99      -0.423 -13.463  36.319  1.00  0.60           C  
ATOM   1499  NH1 ARG A  99       0.893 -13.539  36.231  1.00  0.60           N  
ATOM   1500  NH2 ARG A  99      -1.040 -14.131  37.283  1.00  0.60           N  
ATOM   1501  H   ARG A  99       1.131 -12.146  31.767  1.00  0.60           H  
ATOM   1502  HA  ARG A  99      -1.004 -12.040  31.150  1.00  0.60           H  
ATOM   1503 1HB  ARG A  99      -0.784  -9.596  32.891  1.00  0.60           H  
ATOM   1504 2HB  ARG A  99      -2.263  -9.906  32.012  1.00  0.60           H  
ATOM   1505 1HG  ARG A  99      -2.486 -10.820  34.210  1.00  0.60           H  
ATOM   1506 2HG  ARG A  99      -2.360 -12.178  33.068  1.00  0.60           H  
ATOM   1507 1HD  ARG A  99      -0.062 -12.565  33.691  1.00  0.60           H  
ATOM   1508 2HD  ARG A  99      -0.049 -11.116  34.726  1.00  0.60           H  
ATOM   1509  HE  ARG A  99      -2.165 -12.725  35.596  1.00  0.60           H  
ATOM   1510 1HH1 ARG A  99       1.414 -13.041  35.492  1.00  0.60           H  
ATOM   1511 2HH1 ARG A  99       1.407 -14.098  36.891  1.00  0.60           H  
ATOM   1512 1HH2 ARG A  99      -2.046 -14.084  37.366  1.00  0.60           H  
ATOM   1513 2HH2 ARG A  99      -0.504 -14.686  37.934  1.00  0.60           H  
ATOM   1514  N   ILE A 100       0.056 -10.564  28.988  1.00  0.62           N  
ATOM   1515  CA  ILE A 100      -0.059 -10.027  27.645  1.00  0.62           C  
ATOM   1516  C   ILE A 100      -0.735 -11.146  26.865  1.00  0.62           C  
ATOM   1517  O   ILE A 100      -0.183 -12.238  26.794  1.00  0.62           O  
ATOM   1518  CB  ILE A 100       1.318  -9.735  27.018  1.00  0.62           C  
ATOM   1519  CG1 ILE A 100       2.075  -8.710  27.848  1.00  0.62           C  
ATOM   1520  CG2 ILE A 100       1.167  -9.275  25.587  1.00  0.62           C  
ATOM   1521  CD1 ILE A 100       3.518  -8.546  27.427  1.00  0.62           C  
ATOM   1522  H   ILE A 100       0.811 -11.217  29.181  1.00  0.62           H  
ATOM   1523  HA  ILE A 100      -0.632  -9.110  27.660  1.00  0.62           H  
ATOM   1524  HB  ILE A 100       1.901 -10.633  27.038  1.00  0.62           H  
ATOM   1525 1HG1 ILE A 100       1.581  -7.744  27.749  1.00  0.62           H  
ATOM   1526 2HG1 ILE A 100       2.046  -9.010  28.894  1.00  0.62           H  
ATOM   1527 1HG2 ILE A 100       2.149  -9.088  25.153  1.00  0.62           H  
ATOM   1528 2HG2 ILE A 100       0.651 -10.038  25.004  1.00  0.62           H  
ATOM   1529 3HG2 ILE A 100       0.597  -8.361  25.584  1.00  0.62           H  
ATOM   1530 1HD1 ILE A 100       4.000  -7.793  28.048  1.00  0.62           H  
ATOM   1531 2HD1 ILE A 100       4.049  -9.486  27.524  1.00  0.62           H  
ATOM   1532 3HD1 ILE A 100       3.541  -8.223  26.386  1.00  0.62           H  
ATOM   1533  N   PRO A 101      -1.933 -10.951  26.303  1.00  0.63           N  
ATOM   1534  CA  PRO A 101      -2.662 -11.993  25.621  1.00  0.63           C  
ATOM   1535  C   PRO A 101      -1.822 -12.625  24.536  1.00  0.63           C  
ATOM   1536  O   PRO A 101      -1.106 -11.932  23.809  1.00  0.63           O  
ATOM   1537  CB  PRO A 101      -3.845 -11.219  25.023  1.00  0.63           C  
ATOM   1538  CG  PRO A 101      -4.052 -10.062  25.972  1.00  0.63           C  
ATOM   1539  CD  PRO A 101      -2.656  -9.671  26.424  1.00  0.63           C  
ATOM   1540  HA  PRO A 101      -3.000 -12.743  26.349  1.00  0.63           H  
ATOM   1541 1HB  PRO A 101      -3.610 -10.898  24.006  1.00  0.63           H  
ATOM   1542 2HB  PRO A 101      -4.722 -11.875  24.960  1.00  0.63           H  
ATOM   1543 1HG  PRO A 101      -4.559  -9.233  25.452  1.00  0.63           H  
ATOM   1544 2HG  PRO A 101      -4.700 -10.356  26.808  1.00  0.63           H  
ATOM   1545 1HD  PRO A 101      -2.223  -8.912  25.779  1.00  0.63           H  
ATOM   1546 2HD  PRO A 101      -2.739  -9.342  27.472  1.00  0.63           H  
ATOM   1547  N   VAL A 102      -1.940 -13.941  24.443  1.00  0.65           N  
ATOM   1548  CA  VAL A 102      -1.252 -14.720  23.440  1.00  0.65           C  
ATOM   1549  C   VAL A 102      -2.314 -15.402  22.612  1.00  0.65           C  
ATOM   1550  O   VAL A 102      -3.173 -16.095  23.160  1.00  0.65           O  
ATOM   1551  CB  VAL A 102      -0.334 -15.796  24.061  1.00  0.65           C  
ATOM   1552  CG1 VAL A 102       0.301 -16.574  22.956  1.00  0.65           C  
ATOM   1553  CG2 VAL A 102       0.753 -15.144  24.943  1.00  0.65           C  
ATOM   1554  H   VAL A 102      -2.539 -14.422  25.097  1.00  0.65           H  
ATOM   1555  HA  VAL A 102      -0.662 -14.064  22.802  1.00  0.65           H  
ATOM   1556  HB  VAL A 102      -0.934 -16.481  24.657  1.00  0.65           H  
ATOM   1557 1HG1 VAL A 102       0.930 -17.344  23.363  1.00  0.65           H  
ATOM   1558 2HG1 VAL A 102      -0.465 -17.038  22.335  1.00  0.65           H  
ATOM   1559 3HG1 VAL A 102       0.890 -15.889  22.357  1.00  0.65           H  
ATOM   1560 1HG2 VAL A 102       1.396 -15.910  25.367  1.00  0.65           H  
ATOM   1561 2HG2 VAL A 102       1.347 -14.475  24.346  1.00  0.65           H  
ATOM   1562 3HG2 VAL A 102       0.285 -14.581  25.753  1.00  0.65           H  
ATOM   1563  N   VAL A 103      -2.263 -15.210  21.309  1.00  0.67           N  
ATOM   1564  CA  VAL A 103      -3.249 -15.812  20.451  1.00  0.67           C  
ATOM   1565  C   VAL A 103      -2.522 -16.636  19.401  1.00  0.67           C  
ATOM   1566  O   VAL A 103      -1.381 -16.326  19.072  1.00  0.67           O  
ATOM   1567  CB  VAL A 103      -4.070 -14.704  19.750  1.00  0.67           C  
ATOM   1568  CG1 VAL A 103      -4.754 -13.833  20.795  1.00  0.67           C  
ATOM   1569  CG2 VAL A 103      -3.189 -13.913  18.816  1.00  0.67           C  
ATOM   1570  H   VAL A 103      -1.531 -14.621  20.922  1.00  0.67           H  
ATOM   1571  HA  VAL A 103      -3.911 -16.430  21.054  1.00  0.67           H  
ATOM   1572  HB  VAL A 103      -4.850 -15.161  19.178  1.00  0.67           H  
ATOM   1573 1HG1 VAL A 103      -5.364 -13.080  20.296  1.00  0.67           H  
ATOM   1574 2HG1 VAL A 103      -5.398 -14.465  21.414  1.00  0.67           H  
ATOM   1575 3HG1 VAL A 103      -4.011 -13.341  21.418  1.00  0.67           H  
ATOM   1576 1HG2 VAL A 103      -3.784 -13.153  18.307  1.00  0.67           H  
ATOM   1577 2HG2 VAL A 103      -2.405 -13.433  19.378  1.00  0.67           H  
ATOM   1578 3HG2 VAL A 103      -2.758 -14.588  18.076  1.00  0.67           H  
ATOM   1579  N   PRO A 104      -3.115 -17.706  18.884  1.00  0.68           N  
ATOM   1580  CA  PRO A 104      -2.571 -18.480  17.806  1.00  0.68           C  
ATOM   1581  C   PRO A 104      -2.722 -17.704  16.520  1.00  0.68           C  
ATOM   1582  O   PRO A 104      -3.662 -16.913  16.372  1.00  0.68           O  
ATOM   1583  CB  PRO A 104      -3.415 -19.758  17.839  1.00  0.68           C  
ATOM   1584  CG  PRO A 104      -4.743 -19.315  18.416  1.00  0.68           C  
ATOM   1585  CD  PRO A 104      -4.380 -18.228  19.436  1.00  0.68           C  
ATOM   1586  HA  PRO A 104      -1.515 -18.698  18.015  1.00  0.68           H  
ATOM   1587 1HB  PRO A 104      -3.503 -20.172  16.828  1.00  0.68           H  
ATOM   1588 2HB  PRO A 104      -2.913 -20.522  18.453  1.00  0.68           H  
ATOM   1589 1HG  PRO A 104      -5.395 -18.952  17.619  1.00  0.68           H  
ATOM   1590 2HG  PRO A 104      -5.264 -20.168  18.876  1.00  0.68           H  
ATOM   1591 1HD  PRO A 104      -5.167 -17.471  19.455  1.00  0.68           H  
ATOM   1592 2HD  PRO A 104      -4.214 -18.675  20.429  1.00  0.68           H  
ATOM   1593  N   ARG A 105      -1.901 -18.043  15.545  1.00  0.70           N  
ATOM   1594  CA  ARG A 105      -2.018 -17.482  14.202  1.00  0.70           C  
ATOM   1595  C   ARG A 105      -3.453 -17.557  13.681  1.00  0.70           C  
ATOM   1596  O   ARG A 105      -3.950 -16.616  13.057  1.00  0.70           O  
ATOM   1597  CB  ARG A 105      -1.107 -18.235  13.257  1.00  0.70           C  
ATOM   1598  CG  ARG A 105      -1.101 -17.737  11.837  1.00  0.70           C  
ATOM   1599  CD  ARG A 105      -0.152 -18.498  10.966  1.00  0.70           C  
ATOM   1600  NE  ARG A 105      -0.489 -19.913  10.772  1.00  0.70           N  
ATOM   1601  CZ  ARG A 105      -1.323 -20.420   9.827  1.00  0.70           C  
ATOM   1602  NH1 ARG A 105      -1.927 -19.636   8.957  1.00  0.70           N  
ATOM   1603  NH2 ARG A 105      -1.505 -21.731   9.770  1.00  0.70           N  
ATOM   1604  H   ARG A 105      -1.122 -18.666  15.772  1.00  0.70           H  
ATOM   1605  HA  ARG A 105      -1.714 -16.438  14.231  1.00  0.70           H  
ATOM   1606 1HB  ARG A 105      -0.094 -18.201  13.635  1.00  0.70           H  
ATOM   1607 2HB  ARG A 105      -1.405 -19.283  13.229  1.00  0.70           H  
ATOM   1608 1HG  ARG A 105      -2.103 -17.785  11.410  1.00  0.70           H  
ATOM   1609 2HG  ARG A 105      -0.759 -16.715  11.870  1.00  0.70           H  
ATOM   1610 1HD  ARG A 105      -0.124 -18.021   9.991  1.00  0.70           H  
ATOM   1611 2HD  ARG A 105       0.823 -18.459  11.406  1.00  0.70           H  
ATOM   1612  HE  ARG A 105      -0.057 -20.575  11.397  1.00  0.70           H  
ATOM   1613 1HH1 ARG A 105      -1.786 -18.639   8.991  1.00  0.70           H  
ATOM   1614 2HH1 ARG A 105      -2.540 -20.042   8.251  1.00  0.70           H  
ATOM   1615 1HH2 ARG A 105      -1.035 -22.336  10.425  1.00  0.70           H  
ATOM   1616 2HH2 ARG A 105      -2.093 -22.156   9.031  1.00  0.70           H  
ATOM   1617  N   ALA A 106      -4.117 -18.679  13.948  1.00  0.71           N  
ATOM   1618  CA  ALA A 106      -5.485 -18.924  13.507  1.00  0.71           C  
ATOM   1619  C   ALA A 106      -6.478 -17.887  14.025  1.00  0.71           C  
ATOM   1620  O   ALA A 106      -7.439 -17.538  13.335  1.00  0.71           O  
ATOM   1621  CB  ALA A 106      -5.920 -20.275  14.006  1.00  0.71           C  
ATOM   1622  H   ALA A 106      -3.639 -19.391  14.480  1.00  0.71           H  
ATOM   1623  HA  ALA A 106      -5.495 -18.906  12.418  1.00  0.71           H  
ATOM   1624 1HB  ALA A 106      -6.926 -20.483  13.649  1.00  0.71           H  
ATOM   1625 2HB  ALA A 106      -5.238 -21.026  13.650  1.00  0.71           H  
ATOM   1626 3HB  ALA A 106      -5.910 -20.271  15.096  1.00  0.71           H  
ATOM   1627  N   GLU A 107      -6.266 -17.409  15.249  1.00  0.72           N  
ATOM   1628  CA  GLU A 107      -7.174 -16.453  15.852  1.00  0.72           C  
ATOM   1629  C   GLU A 107      -6.881 -15.094  15.267  1.00  0.72           C  
ATOM   1630  O   GLU A 107      -7.797 -14.321  14.996  1.00  0.72           O  
ATOM   1631  CB  GLU A 107      -7.070 -16.445  17.372  1.00  0.72           C  
ATOM   1632  CG  GLU A 107      -8.022 -15.460  18.063  1.00  0.72           C  
ATOM   1633  CD  GLU A 107      -8.022 -15.558  19.579  1.00  0.72           C  
ATOM   1634  OE1 GLU A 107      -7.336 -16.397  20.108  1.00  0.72           O  
ATOM   1635  OE2 GLU A 107      -8.709 -14.782  20.201  1.00  0.72           O  
ATOM   1636  H   GLU A 107      -5.424 -17.666  15.756  1.00  0.72           H  
ATOM   1637  HA  GLU A 107      -8.195 -16.727  15.590  1.00  0.72           H  
ATOM   1638 1HB  GLU A 107      -7.288 -17.441  17.756  1.00  0.72           H  
ATOM   1639 2HB  GLU A 107      -6.056 -16.202  17.643  1.00  0.72           H  
ATOM   1640 1HG  GLU A 107      -7.732 -14.447  17.779  1.00  0.72           H  
ATOM   1641 2HG  GLU A 107      -9.031 -15.635  17.692  1.00  0.72           H  
ATOM   1642  N   MET A 108      -5.597 -14.797  15.073  1.00  0.73           N  
ATOM   1643  CA  MET A 108      -5.226 -13.522  14.476  1.00  0.73           C  
ATOM   1644  C   MET A 108      -5.853 -13.408  13.085  1.00  0.73           C  
ATOM   1645  O   MET A 108      -6.423 -12.370  12.735  1.00  0.73           O  
ATOM   1646  CB  MET A 108      -3.715 -13.377  14.446  1.00  0.73           C  
ATOM   1647  CG  MET A 108      -3.205 -12.025  13.959  1.00  0.73           C  
ATOM   1648  SD  MET A 108      -3.634 -10.634  14.986  1.00  0.73           S  
ATOM   1649  CE  MET A 108      -4.924 -10.012  13.901  1.00  0.73           C  
ATOM   1650  H   MET A 108      -4.881 -15.477  15.340  1.00  0.73           H  
ATOM   1651  HA  MET A 108      -5.635 -12.721  15.090  1.00  0.73           H  
ATOM   1652 1HB  MET A 108      -3.316 -13.554  15.444  1.00  0.73           H  
ATOM   1653 2HB  MET A 108      -3.293 -14.143  13.793  1.00  0.73           H  
ATOM   1654 1HG  MET A 108      -2.124 -12.063  13.875  1.00  0.73           H  
ATOM   1655 2HG  MET A 108      -3.622 -11.843  12.971  1.00  0.73           H  
ATOM   1656 1HE  MET A 108      -5.363  -9.118  14.320  1.00  0.73           H  
ATOM   1657 2HE  MET A 108      -4.497  -9.790  12.928  1.00  0.73           H  
ATOM   1658 3HE  MET A 108      -5.694 -10.769  13.783  1.00  0.73           H  
ATOM   1659  N   LEU A 109      -5.803 -14.494  12.313  1.00  0.74           N  
ATOM   1660  CA  LEU A 109      -6.419 -14.482  10.999  1.00  0.74           C  
ATOM   1661  C   LEU A 109      -7.924 -14.295  11.142  1.00  0.74           C  
ATOM   1662  O   LEU A 109      -8.515 -13.484  10.429  1.00  0.74           O  
ATOM   1663  CB  LEU A 109      -6.115 -15.763  10.233  1.00  0.74           C  
ATOM   1664  CG  LEU A 109      -6.699 -15.854   8.819  1.00  0.74           C  
ATOM   1665  CD1 LEU A 109      -6.167 -14.686   7.961  1.00  0.74           C  
ATOM   1666  CD2 LEU A 109      -6.295 -17.197   8.222  1.00  0.74           C  
ATOM   1667  H   LEU A 109      -5.310 -15.326  12.638  1.00  0.74           H  
ATOM   1668  HA  LEU A 109      -6.018 -13.640  10.438  1.00  0.74           H  
ATOM   1669 1HB  LEU A 109      -5.046 -15.884  10.169  1.00  0.74           H  
ATOM   1670 2HB  LEU A 109      -6.510 -16.601  10.808  1.00  0.74           H  
ATOM   1671  HG  LEU A 109      -7.787 -15.785   8.865  1.00  0.74           H  
ATOM   1672 1HD1 LEU A 109      -6.579 -14.750   6.955  1.00  0.74           H  
ATOM   1673 2HD1 LEU A 109      -6.465 -13.741   8.411  1.00  0.74           H  
ATOM   1674 3HD1 LEU A 109      -5.080 -14.738   7.909  1.00  0.74           H  
ATOM   1675 1HD2 LEU A 109      -6.704 -17.301   7.235  1.00  0.74           H  
ATOM   1676 2HD2 LEU A 109      -5.208 -17.263   8.175  1.00  0.74           H  
ATOM   1677 3HD2 LEU A 109      -6.677 -17.996   8.846  1.00  0.74           H  
ATOM   1678  N   ALA A 110      -8.549 -15.016  12.081  1.00  0.75           N  
ATOM   1679  CA  ALA A 110      -9.986 -14.881  12.279  1.00  0.75           C  
ATOM   1680  C   ALA A 110     -10.368 -13.445  12.609  1.00  0.75           C  
ATOM   1681  O   ALA A 110     -11.401 -12.949  12.146  1.00  0.75           O  
ATOM   1682  CB  ALA A 110     -10.444 -15.761  13.412  1.00  0.75           C  
ATOM   1683  H   ALA A 110      -8.039 -15.696  12.646  1.00  0.75           H  
ATOM   1684  HA  ALA A 110     -10.481 -15.181  11.358  1.00  0.75           H  
ATOM   1685 1HB  ALA A 110     -11.522 -15.674  13.531  1.00  0.75           H  
ATOM   1686 2HB  ALA A 110     -10.182 -16.776  13.203  1.00  0.75           H  
ATOM   1687 3HB  ALA A 110      -9.957 -15.456  14.328  1.00  0.75           H  
ATOM   1688  N   GLU A 111      -9.530 -12.765  13.394  1.00  0.78           N  
ATOM   1689  CA  GLU A 111      -9.819 -11.392  13.750  1.00  0.78           C  
ATOM   1690  C   GLU A 111      -9.701 -10.508  12.513  1.00  0.78           C  
ATOM   1691  O   GLU A 111     -10.493  -9.584  12.344  1.00  0.78           O  
ATOM   1692  CB  GLU A 111      -8.951 -10.909  14.905  1.00  0.78           C  
ATOM   1693  CG  GLU A 111      -9.338  -9.526  15.409  1.00  0.78           C  
ATOM   1694  CD  GLU A 111     -10.769  -9.462  15.919  1.00  0.78           C  
ATOM   1695  OE1 GLU A 111     -11.343 -10.501  16.171  1.00  0.78           O  
ATOM   1696  OE2 GLU A 111     -11.289  -8.377  16.049  1.00  0.78           O  
ATOM   1697  H   GLU A 111      -8.704 -13.227  13.775  1.00  0.78           H  
ATOM   1698  HA  GLU A 111     -10.851 -11.343  14.091  1.00  0.78           H  
ATOM   1699 1HB  GLU A 111      -9.014 -11.615  15.733  1.00  0.78           H  
ATOM   1700 2HB  GLU A 111      -7.914 -10.875  14.586  1.00  0.78           H  
ATOM   1701 1HG  GLU A 111      -8.686  -9.287  16.232  1.00  0.78           H  
ATOM   1702 2HG  GLU A 111      -9.186  -8.789  14.621  1.00  0.78           H  
ATOM   1703  N   LEU A 112      -8.739 -10.790  11.621  1.00  0.81           N  
ATOM   1704  CA  LEU A 112      -8.671 -10.012  10.386  1.00  0.81           C  
ATOM   1705  C   LEU A 112      -9.953 -10.239   9.559  1.00  0.81           C  
ATOM   1706  O   LEU A 112     -10.464  -9.326   8.909  1.00  0.81           O  
ATOM   1707  CB  LEU A 112      -7.461 -10.391   9.514  1.00  0.81           C  
ATOM   1708  CG  LEU A 112      -6.051 -10.025   9.992  1.00  0.81           C  
ATOM   1709  CD1 LEU A 112      -5.028 -10.626   9.005  1.00  0.81           C  
ATOM   1710  CD2 LEU A 112      -5.909  -8.515  10.056  1.00  0.81           C  
ATOM   1711  H   LEU A 112      -8.065 -11.534  11.813  1.00  0.81           H  
ATOM   1712  HA  LEU A 112      -8.605  -8.958  10.644  1.00  0.81           H  
ATOM   1713 1HB  LEU A 112      -7.479 -11.466   9.366  1.00  0.81           H  
ATOM   1714 2HB  LEU A 112      -7.591  -9.921   8.546  1.00  0.81           H  
ATOM   1715  HG  LEU A 112      -5.869 -10.452  10.978  1.00  0.81           H  
ATOM   1716 1HD1 LEU A 112      -4.035 -10.363   9.315  1.00  0.81           H  
ATOM   1717 2HD1 LEU A 112      -5.134 -11.707   8.978  1.00  0.81           H  
ATOM   1718 3HD1 LEU A 112      -5.202 -10.223   8.011  1.00  0.81           H  
ATOM   1719 1HD2 LEU A 112      -4.905  -8.266  10.382  1.00  0.81           H  
ATOM   1720 2HD2 LEU A 112      -6.084  -8.089   9.069  1.00  0.81           H  
ATOM   1721 3HD2 LEU A 112      -6.634  -8.108  10.761  1.00  0.81           H  
ATOM   1722  N   MET A 113     -10.483 -11.467   9.586  1.00  0.83           N  
ATOM   1723  CA  MET A 113     -11.719 -11.795   8.867  1.00  0.83           C  
ATOM   1724  C   MET A 113     -12.919 -11.058   9.464  1.00  0.83           C  
ATOM   1725  O   MET A 113     -13.843 -10.693   8.734  1.00  0.83           O  
ATOM   1726  CB  MET A 113     -11.933 -13.309   8.859  1.00  0.83           C  
ATOM   1727  CG  MET A 113     -10.897 -14.088   8.022  1.00  0.83           C  
ATOM   1728  SD  MET A 113     -11.008 -15.851   8.190  1.00  0.83           S  
ATOM   1729  CE  MET A 113     -12.496 -16.198   7.345  1.00  0.83           C  
ATOM   1730  H   MET A 113      -9.998 -12.196  10.110  1.00  0.83           H  
ATOM   1731  HA  MET A 113     -11.638 -11.449   7.842  1.00  0.83           H  
ATOM   1732 1HB  MET A 113     -11.896 -13.686   9.867  1.00  0.83           H  
ATOM   1733 2HB  MET A 113     -12.926 -13.532   8.467  1.00  0.83           H  
ATOM   1734 1HG  MET A 113     -11.023 -13.843   6.969  1.00  0.83           H  
ATOM   1735 2HG  MET A 113      -9.896 -13.787   8.328  1.00  0.83           H  
ATOM   1736 1HE  MET A 113     -12.683 -17.264   7.377  1.00  0.83           H  
ATOM   1737 2HE  MET A 113     -13.312 -15.669   7.831  1.00  0.83           H  
ATOM   1738 3HE  MET A 113     -12.412 -15.873   6.307  1.00  0.83           H  
ATOM   1739  N   ARG A 114     -12.914 -10.839  10.777  1.00  0.85           N  
ATOM   1740  CA  ARG A 114     -14.020 -10.157  11.436  1.00  0.85           C  
ATOM   1741  C   ARG A 114     -14.253  -8.798  10.777  1.00  0.85           C  
ATOM   1742  O   ARG A 114     -13.311  -8.052  10.509  1.00  0.85           O  
ATOM   1743  CB  ARG A 114     -13.759  -9.956  12.924  1.00  0.85           C  
ATOM   1744  CG  ARG A 114     -14.974  -9.484  13.735  1.00  0.85           C  
ATOM   1745  CD  ARG A 114     -14.659  -9.252  15.183  1.00  0.85           C  
ATOM   1746  NE  ARG A 114     -14.263 -10.467  15.878  1.00  0.85           N  
ATOM   1747  CZ  ARG A 114     -15.113 -11.377  16.399  1.00  0.85           C  
ATOM   1748  NH1 ARG A 114     -16.417 -11.211  16.287  1.00  0.85           N  
ATOM   1749  NH2 ARG A 114     -14.638 -12.442  17.025  1.00  0.85           N  
ATOM   1750  H   ARG A 114     -12.139 -11.199  11.336  1.00  0.85           H  
ATOM   1751  HA  ARG A 114     -14.919 -10.760  11.321  1.00  0.85           H  
ATOM   1752 1HB  ARG A 114     -13.390 -10.885  13.362  1.00  0.85           H  
ATOM   1753 2HB  ARG A 114     -12.973  -9.209  13.055  1.00  0.85           H  
ATOM   1754 1HG  ARG A 114     -15.351  -8.564  13.323  1.00  0.85           H  
ATOM   1755 2HG  ARG A 114     -15.752 -10.242  13.680  1.00  0.85           H  
ATOM   1756 1HD  ARG A 114     -13.830  -8.547  15.254  1.00  0.85           H  
ATOM   1757 2HD  ARG A 114     -15.529  -8.835  15.686  1.00  0.85           H  
ATOM   1758  HE  ARG A 114     -13.248 -10.618  16.001  1.00  0.85           H  
ATOM   1759 1HH1 ARG A 114     -16.783 -10.399  15.812  1.00  0.85           H  
ATOM   1760 2HH1 ARG A 114     -17.049 -11.897  16.676  1.00  0.85           H  
ATOM   1761 1HH2 ARG A 114     -13.636 -12.574  17.114  1.00  0.85           H  
ATOM   1762 2HH2 ARG A 114     -15.272 -13.124  17.410  1.00  0.85           H  
ATOM   1763  N   TYR A 115     -15.526  -8.502  10.504  1.00  0.85           N  
ATOM   1764  CA  TYR A 115     -16.003  -7.270   9.862  1.00  0.85           C  
ATOM   1765  C   TYR A 115     -15.706  -7.196   8.361  1.00  0.85           C  
ATOM   1766  O   TYR A 115     -15.986  -6.175   7.721  1.00  0.85           O  
ATOM   1767  CB  TYR A 115     -15.382  -6.013  10.489  1.00  0.85           C  
ATOM   1768  CG  TYR A 115     -15.415  -5.905  12.009  1.00  0.85           C  
ATOM   1769  CD1 TYR A 115     -14.218  -5.910  12.721  1.00  0.85           C  
ATOM   1770  CD2 TYR A 115     -16.616  -5.799  12.683  1.00  0.85           C  
ATOM   1771  CE1 TYR A 115     -14.223  -5.801  14.090  1.00  0.85           C  
ATOM   1772  CE2 TYR A 115     -16.622  -5.692  14.062  1.00  0.85           C  
ATOM   1773  CZ  TYR A 115     -15.432  -5.691  14.764  1.00  0.85           C  
ATOM   1774  OH  TYR A 115     -15.442  -5.578  16.135  1.00  0.85           O  
ATOM   1775  H   TYR A 115     -16.222  -9.190  10.751  1.00  0.85           H  
ATOM   1776  HA  TYR A 115     -17.085  -7.226   9.983  1.00  0.85           H  
ATOM   1777 1HB  TYR A 115     -14.349  -5.897  10.157  1.00  0.85           H  
ATOM   1778 2HB  TYR A 115     -15.923  -5.156  10.098  1.00  0.85           H  
ATOM   1779  HD1 TYR A 115     -13.267  -5.997  12.186  1.00  0.85           H  
ATOM   1780  HD2 TYR A 115     -17.555  -5.796  12.131  1.00  0.85           H  
ATOM   1781  HE1 TYR A 115     -13.281  -5.803  14.640  1.00  0.85           H  
ATOM   1782  HE2 TYR A 115     -17.569  -5.607  14.597  1.00  0.85           H  
ATOM   1783  HH  TYR A 115     -14.538  -5.614  16.466  1.00  0.85           H  
ATOM   1784  N   ARG A 116     -15.195  -8.277   7.781  1.00  0.82           N  
ATOM   1785  CA  ARG A 116     -14.907  -8.323   6.353  1.00  0.82           C  
ATOM   1786  C   ARG A 116     -15.617  -9.516   5.710  1.00  0.82           C  
ATOM   1787  O   ARG A 116     -15.971 -10.497   6.374  1.00  0.82           O  
ATOM   1788  CB  ARG A 116     -13.393  -8.399   6.106  1.00  0.82           C  
ATOM   1789  CG  ARG A 116     -12.589  -7.170   6.570  1.00  0.82           C  
ATOM   1790  CD  ARG A 116     -11.103  -7.280   6.259  1.00  0.82           C  
ATOM   1791  NE  ARG A 116     -10.367  -6.055   6.653  1.00  0.82           N  
ATOM   1792  CZ  ARG A 116      -9.860  -5.799   7.888  1.00  0.82           C  
ATOM   1793  NH1 ARG A 116      -9.958  -6.654   8.870  1.00  0.82           N  
ATOM   1794  NH2 ARG A 116      -9.268  -4.656   8.083  1.00  0.82           N  
ATOM   1795  H   ARG A 116     -14.946  -9.095   8.338  1.00  0.82           H  
ATOM   1796  HA  ARG A 116     -15.281  -7.414   5.883  1.00  0.82           H  
ATOM   1797 1HB  ARG A 116     -12.988  -9.260   6.640  1.00  0.82           H  
ATOM   1798 2HB  ARG A 116     -13.194  -8.555   5.048  1.00  0.82           H  
ATOM   1799 1HG  ARG A 116     -12.982  -6.278   6.080  1.00  0.82           H  
ATOM   1800 2HG  ARG A 116     -12.695  -7.069   7.655  1.00  0.82           H  
ATOM   1801 1HD  ARG A 116     -10.675  -8.124   6.785  1.00  0.82           H  
ATOM   1802 2HD  ARG A 116     -10.971  -7.423   5.185  1.00  0.82           H  
ATOM   1803  HE  ARG A 116     -10.235  -5.307   5.954  1.00  0.82           H  
ATOM   1804 1HH1 ARG A 116     -10.403  -7.564   8.732  1.00  0.82           H  
ATOM   1805 2HH1 ARG A 116      -9.579  -6.432   9.775  1.00  0.82           H  
ATOM   1806 1HH2 ARG A 116      -9.206  -4.018   7.280  1.00  0.82           H  
ATOM   1807 2HH2 ARG A 116      -8.907  -4.413   8.997  1.00  0.82           H  
ATOM   1808  N   HIS A 117     -15.816  -9.452   4.404  1.00  0.78           N  
ATOM   1809  CA  HIS A 117     -16.454 -10.542   3.683  1.00  0.78           C  
ATOM   1810  C   HIS A 117     -15.413 -11.627   3.474  1.00  0.78           C  
ATOM   1811  O   HIS A 117     -14.796 -11.742   2.412  1.00  0.78           O  
ATOM   1812  CB  HIS A 117     -16.998 -10.079   2.335  1.00  0.78           C  
ATOM   1813  CG  HIS A 117     -18.080  -9.067   2.394  1.00  0.78           C  
ATOM   1814  ND1 HIS A 117     -19.250  -9.253   3.105  1.00  0.78           N  
ATOM   1815  CD2 HIS A 117     -18.179  -7.854   1.811  1.00  0.78           C  
ATOM   1816  CE1 HIS A 117     -20.022  -8.192   2.958  1.00  0.78           C  
ATOM   1817  NE2 HIS A 117     -19.397  -7.326   2.178  1.00  0.78           N  
ATOM   1818  H   HIS A 117     -15.487  -8.641   3.896  1.00  0.78           H  
ATOM   1819  HA  HIS A 117     -17.275 -10.959   4.267  1.00  0.78           H  
ATOM   1820 1HB  HIS A 117     -16.187  -9.635   1.776  1.00  0.78           H  
ATOM   1821 2HB  HIS A 117     -17.358 -10.939   1.768  1.00  0.78           H  
ATOM   1822  HD2 HIS A 117     -17.430  -7.388   1.168  1.00  0.78           H  
ATOM   1823  HE1 HIS A 117     -21.006  -8.054   3.404  1.00  0.78           H  
ATOM   1824  HE2 HIS A 117     -19.752  -6.424   1.892  1.00  0.78           H  
ATOM   1825  N   GLY A 118     -15.141 -12.357   4.542  1.00  0.74           N  
ATOM   1826  CA  GLY A 118     -14.096 -13.350   4.492  1.00  0.74           C  
ATOM   1827  C   GLY A 118     -14.485 -14.535   3.624  1.00  0.74           C  
ATOM   1828  O   GLY A 118     -15.637 -14.998   3.674  1.00  0.74           O  
ATOM   1829  H   GLY A 118     -15.656 -12.153   5.400  1.00  0.74           H  
ATOM   1830 1HA  GLY A 118     -13.191 -12.892   4.114  1.00  0.74           H  
ATOM   1831 2HA  GLY A 118     -13.875 -13.691   5.503  1.00  0.74           H  
ATOM   1832  N   ILE A 119     -13.500 -15.045   2.893  1.00  0.70           N  
ATOM   1833  CA  ILE A 119     -13.614 -16.245   2.086  1.00  0.70           C  
ATOM   1834  C   ILE A 119     -12.493 -17.183   2.515  1.00  0.70           C  
ATOM   1835  O   ILE A 119     -11.318 -16.807   2.465  1.00  0.70           O  
ATOM   1836  CB  ILE A 119     -13.502 -15.968   0.562  1.00  0.70           C  
ATOM   1837  CG1 ILE A 119     -14.600 -14.984   0.110  1.00  0.70           C  
ATOM   1838  CG2 ILE A 119     -13.618 -17.300  -0.230  1.00  0.70           C  
ATOM   1839  CD1 ILE A 119     -14.457 -14.517  -1.313  1.00  0.70           C  
ATOM   1840  H   ILE A 119     -12.615 -14.552   2.902  1.00  0.70           H  
ATOM   1841  HA  ILE A 119     -14.567 -16.698   2.283  1.00  0.70           H  
ATOM   1842  HB  ILE A 119     -12.544 -15.507   0.354  1.00  0.70           H  
ATOM   1843 1HG1 ILE A 119     -15.562 -15.464   0.218  1.00  0.70           H  
ATOM   1844 2HG1 ILE A 119     -14.578 -14.100   0.753  1.00  0.70           H  
ATOM   1845 1HG2 ILE A 119     -13.530 -17.098  -1.293  1.00  0.70           H  
ATOM   1846 2HG2 ILE A 119     -12.823 -17.983   0.077  1.00  0.70           H  
ATOM   1847 3HG2 ILE A 119     -14.589 -17.761  -0.026  1.00  0.70           H  
ATOM   1848 1HD1 ILE A 119     -15.277 -13.833  -1.545  1.00  0.70           H  
ATOM   1849 2HD1 ILE A 119     -13.510 -14.003  -1.441  1.00  0.70           H  
ATOM   1850 3HD1 ILE A 119     -14.498 -15.368  -1.976  1.00  0.70           H  
ATOM   1851  N   ALA A 120     -12.836 -18.382   2.960  1.00  0.69           N  
ATOM   1852  CA  ALA A 120     -11.780 -19.292   3.402  1.00  0.69           C  
ATOM   1853  C   ALA A 120     -11.731 -20.489   2.506  1.00  0.69           C  
ATOM   1854  O   ALA A 120     -12.777 -20.993   2.105  1.00  0.69           O  
ATOM   1855  CB  ALA A 120     -11.976 -19.747   4.825  1.00  0.69           C  
ATOM   1856  H   ALA A 120     -13.824 -18.642   2.956  1.00  0.69           H  
ATOM   1857  HA  ALA A 120     -10.832 -18.772   3.338  1.00  0.69           H  
ATOM   1858 1HB  ALA A 120     -11.163 -20.399   5.095  1.00  0.69           H  
ATOM   1859 2HB  ALA A 120     -11.993 -18.888   5.495  1.00  0.69           H  
ATOM   1860 3HB  ALA A 120     -12.897 -20.285   4.891  1.00  0.69           H  
ATOM   1861  N   VAL A 121     -10.538 -20.983   2.259  1.00  0.70           N  
ATOM   1862  CA  VAL A 121     -10.399 -22.152   1.415  1.00  0.70           C  
ATOM   1863  C   VAL A 121      -9.805 -23.327   2.187  1.00  0.70           C  
ATOM   1864  O   VAL A 121      -8.811 -23.178   2.897  1.00  0.70           O  
ATOM   1865  CB  VAL A 121      -9.517 -21.809   0.219  1.00  0.70           C  
ATOM   1866  CG1 VAL A 121      -9.392 -23.013  -0.685  1.00  0.70           C  
ATOM   1867  CG2 VAL A 121     -10.089 -20.577  -0.522  1.00  0.70           C  
ATOM   1868  H   VAL A 121      -9.717 -20.479   2.605  1.00  0.70           H  
ATOM   1869  HA  VAL A 121     -11.380 -22.437   1.048  1.00  0.70           H  
ATOM   1870  HB  VAL A 121      -8.518 -21.580   0.577  1.00  0.70           H  
ATOM   1871 1HG1 VAL A 121      -8.740 -22.758  -1.502  1.00  0.70           H  
ATOM   1872 2HG1 VAL A 121      -8.973 -23.843  -0.138  1.00  0.70           H  
ATOM   1873 3HG1 VAL A 121     -10.373 -23.293  -1.069  1.00  0.70           H  
ATOM   1874 1HG2 VAL A 121      -9.455 -20.351  -1.350  1.00  0.70           H  
ATOM   1875 2HG2 VAL A 121     -11.071 -20.772  -0.885  1.00  0.70           H  
ATOM   1876 3HG2 VAL A 121     -10.121 -19.723   0.159  1.00  0.70           H  
ATOM   1877  N   ALA A 122     -10.399 -24.507   2.046  1.00  0.73           N  
ATOM   1878  CA  ALA A 122      -9.920 -25.680   2.773  1.00  0.73           C  
ATOM   1879  C   ALA A 122      -9.814 -26.919   1.892  1.00  0.73           C  
ATOM   1880  O   ALA A 122     -10.413 -27.013   0.804  1.00  0.73           O  
ATOM   1881  CB  ALA A 122     -10.827 -25.989   3.944  1.00  0.73           C  
ATOM   1882  H   ALA A 122     -11.218 -24.574   1.447  1.00  0.73           H  
ATOM   1883  HA  ALA A 122      -8.923 -25.456   3.156  1.00  0.73           H  
ATOM   1884 1HB  ALA A 122     -10.440 -26.840   4.495  1.00  0.73           H  
ATOM   1885 2HB  ALA A 122     -10.876 -25.130   4.603  1.00  0.73           H  
ATOM   1886 3HB  ALA A 122     -11.817 -26.227   3.571  1.00  0.73           H  
ATOM   1887  N   GLY A 123      -9.011 -27.855   2.374  1.00  0.77           N  
ATOM   1888  CA  GLY A 123      -8.764 -29.115   1.708  1.00  0.77           C  
ATOM   1889  C   GLY A 123      -7.269 -29.326   1.629  1.00  0.77           C  
ATOM   1890  O   GLY A 123      -6.515 -28.747   2.417  1.00  0.77           O  
ATOM   1891  H   GLY A 123      -8.557 -27.697   3.266  1.00  0.77           H  
ATOM   1892 1HA  GLY A 123      -9.214 -29.919   2.281  1.00  0.77           H  
ATOM   1893 2HA  GLY A 123      -9.206 -29.129   0.717  1.00  0.77           H  
ATOM   1894  N   THR A 124      -6.840 -30.116   0.658  1.00  0.81           N  
ATOM   1895  CA  THR A 124      -5.438 -30.454   0.532  1.00  0.81           C  
ATOM   1896  C   THR A 124      -4.730 -29.711  -0.609  1.00  0.81           C  
ATOM   1897  O   THR A 124      -4.398 -28.528  -0.502  1.00  0.81           O  
ATOM   1898  CB  THR A 124      -5.308 -31.975   0.250  1.00  0.81           C  
ATOM   1899  OG1 THR A 124      -6.063 -32.286  -0.946  1.00  0.81           O  
ATOM   1900  CG2 THR A 124      -5.864 -32.815   1.405  1.00  0.81           C  
ATOM   1901  H   THR A 124      -7.531 -30.562   0.060  1.00  0.81           H  
ATOM   1902  HA  THR A 124      -4.934 -30.213   1.470  1.00  0.81           H  
ATOM   1903  HB  THR A 124      -4.254 -32.232   0.096  1.00  0.81           H  
ATOM   1904  HG1 THR A 124      -7.019 -32.266  -0.719  1.00  0.81           H  
ATOM   1905 1HG2 THR A 124      -5.764 -33.867   1.165  1.00  0.81           H  
ATOM   1906 2HG2 THR A 124      -5.315 -32.606   2.296  1.00  0.81           H  
ATOM   1907 3HG2 THR A 124      -6.916 -32.577   1.561  1.00  0.81           H  
ATOM   1908  N   HIS A 125      -4.531 -30.395  -1.722  1.00  0.83           N  
ATOM   1909  CA  HIS A 125      -3.704 -29.866  -2.801  1.00  0.83           C  
ATOM   1910  C   HIS A 125      -4.236 -28.690  -3.614  1.00  0.83           C  
ATOM   1911  O   HIS A 125      -3.465 -27.963  -4.252  1.00  0.83           O  
ATOM   1912  CB  HIS A 125      -3.364 -31.012  -3.729  1.00  0.83           C  
ATOM   1913  CG  HIS A 125      -4.487 -31.685  -4.439  1.00  0.83           C  
ATOM   1914  ND1 HIS A 125      -5.427 -32.444  -3.783  1.00  0.83           N  
ATOM   1915  CD2 HIS A 125      -4.790 -31.762  -5.761  1.00  0.83           C  
ATOM   1916  CE1 HIS A 125      -6.272 -32.951  -4.668  1.00  0.83           C  
ATOM   1917  NE2 HIS A 125      -5.905 -32.558  -5.877  1.00  0.83           N  
ATOM   1918  H   HIS A 125      -4.893 -31.343  -1.781  1.00  0.83           H  
ATOM   1919  HA  HIS A 125      -2.762 -29.532  -2.365  1.00  0.83           H  
ATOM   1920 1HB  HIS A 125      -2.713 -30.619  -4.483  1.00  0.83           H  
ATOM   1921 2HB  HIS A 125      -2.817 -31.769  -3.168  1.00  0.83           H  
ATOM   1922  HD1 HIS A 125      -5.486 -32.584  -2.772  1.00  0.83           H  
ATOM   1923  HD2 HIS A 125      -4.322 -31.342  -6.653  1.00  0.83           H  
ATOM   1924  HE1 HIS A 125      -7.091 -33.590  -4.346  1.00  0.83           H  
ATOM   1925  N   GLY A 126      -5.538 -28.469  -3.587  1.00  0.82           N  
ATOM   1926  CA  GLY A 126      -6.099 -27.367  -4.350  1.00  0.82           C  
ATOM   1927  C   GLY A 126      -6.284 -26.105  -3.519  1.00  0.82           C  
ATOM   1928  O   GLY A 126      -6.728 -25.078  -4.040  1.00  0.82           O  
ATOM   1929  H   GLY A 126      -6.139 -29.077  -3.051  1.00  0.82           H  
ATOM   1930 1HA  GLY A 126      -5.456 -27.150  -5.202  1.00  0.82           H  
ATOM   1931 2HA  GLY A 126      -7.062 -27.676  -4.759  1.00  0.82           H  
ATOM   1932  N   LYS A 127      -5.932 -26.151  -2.227  1.00  0.80           N  
ATOM   1933  CA  LYS A 127      -6.185 -25.006  -1.356  1.00  0.80           C  
ATOM   1934  C   LYS A 127      -5.482 -23.721  -1.801  1.00  0.80           C  
ATOM   1935  O   LYS A 127      -6.125 -22.675  -1.972  1.00  0.80           O  
ATOM   1936  CB  LYS A 127      -5.747 -25.352   0.065  1.00  0.80           C  
ATOM   1937  CG  LYS A 127      -5.950 -24.268   1.106  1.00  0.80           C  
ATOM   1938  CD  LYS A 127      -5.342 -24.705   2.429  1.00  0.80           C  
ATOM   1939  CE  LYS A 127      -3.809 -24.769   2.287  1.00  0.80           C  
ATOM   1940  NZ  LYS A 127      -3.116 -24.995   3.574  1.00  0.80           N  
ATOM   1941  H   LYS A 127      -5.507 -26.992  -1.826  1.00  0.80           H  
ATOM   1942  HA  LYS A 127      -7.254 -24.824  -1.355  1.00  0.80           H  
ATOM   1943 1HB  LYS A 127      -6.301 -26.236   0.404  1.00  0.80           H  
ATOM   1944 2HB  LYS A 127      -4.693 -25.624   0.064  1.00  0.80           H  
ATOM   1945 1HG  LYS A 127      -5.480 -23.344   0.778  1.00  0.80           H  
ATOM   1946 2HG  LYS A 127      -7.009 -24.088   1.251  1.00  0.80           H  
ATOM   1947 1HD  LYS A 127      -5.616 -24.008   3.223  1.00  0.80           H  
ATOM   1948 2HD  LYS A 127      -5.721 -25.694   2.696  1.00  0.80           H  
ATOM   1949 1HE  LYS A 127      -3.561 -25.585   1.611  1.00  0.80           H  
ATOM   1950 2HE  LYS A 127      -3.454 -23.836   1.858  1.00  0.80           H  
ATOM   1951 1HZ  LYS A 127      -2.126 -25.030   3.438  1.00  0.80           H  
ATOM   1952 2HZ  LYS A 127      -3.314 -24.233   4.237  1.00  0.80           H  
ATOM   1953 3HZ  LYS A 127      -3.415 -25.850   4.002  1.00  0.80           H  
ATOM   1954  N   THR A 128      -4.174 -23.797  -2.011  1.00  0.77           N  
ATOM   1955  CA  THR A 128      -3.370 -22.628  -2.361  1.00  0.77           C  
ATOM   1956  C   THR A 128      -3.729 -22.030  -3.711  1.00  0.77           C  
ATOM   1957  O   THR A 128      -3.889 -20.809  -3.855  1.00  0.77           O  
ATOM   1958  CB  THR A 128      -1.881 -22.986  -2.338  1.00  0.77           C  
ATOM   1959  OG1 THR A 128      -1.498 -23.385  -1.018  1.00  0.77           O  
ATOM   1960  CG2 THR A 128      -1.076 -21.838  -2.760  1.00  0.77           C  
ATOM   1961  H   THR A 128      -3.713 -24.692  -1.893  1.00  0.77           H  
ATOM   1962  HA  THR A 128      -3.561 -21.860  -1.613  1.00  0.77           H  
ATOM   1963  HB  THR A 128      -1.700 -23.814  -3.022  1.00  0.77           H  
ATOM   1964  HG1 THR A 128      -1.756 -22.665  -0.396  1.00  0.77           H  
ATOM   1965 1HG2 THR A 128      -0.021 -22.110  -2.746  1.00  0.77           H  
ATOM   1966 2HG2 THR A 128      -1.372 -21.555  -3.764  1.00  0.77           H  
ATOM   1967 3HG2 THR A 128      -1.247 -21.012  -2.074  1.00  0.77           H  
ATOM   1968  N   THR A 129      -3.866 -22.907  -4.702  1.00  0.74           N  
ATOM   1969  CA  THR A 129      -4.188 -22.485  -6.049  1.00  0.74           C  
ATOM   1970  C   THR A 129      -5.559 -21.829  -6.075  1.00  0.74           C  
ATOM   1971  O   THR A 129      -5.717 -20.748  -6.639  1.00  0.74           O  
ATOM   1972  CB  THR A 129      -4.137 -23.679  -7.018  1.00  0.74           C  
ATOM   1973  OG1 THR A 129      -2.805 -24.221  -7.062  1.00  0.74           O  
ATOM   1974  CG2 THR A 129      -4.557 -23.259  -8.409  1.00  0.74           C  
ATOM   1975  H   THR A 129      -3.740 -23.889  -4.505  1.00  0.74           H  
ATOM   1976  HA  THR A 129      -3.452 -21.748  -6.370  1.00  0.74           H  
ATOM   1977  HB  THR A 129      -4.818 -24.452  -6.657  1.00  0.74           H  
ATOM   1978  HG1 THR A 129      -2.821 -25.015  -7.601  1.00  0.74           H  
ATOM   1979 1HG2 THR A 129      -4.526 -24.117  -9.083  1.00  0.74           H  
ATOM   1980 2HG2 THR A 129      -5.564 -22.867  -8.367  1.00  0.74           H  
ATOM   1981 3HG2 THR A 129      -3.889 -22.503  -8.761  1.00  0.74           H  
ATOM   1982  N   THR A 130      -6.540 -22.448  -5.415  1.00  0.71           N  
ATOM   1983  CA  THR A 130      -7.890 -21.914  -5.389  1.00  0.71           C  
ATOM   1984  C   THR A 130      -7.931 -20.559  -4.703  1.00  0.71           C  
ATOM   1985  O   THR A 130      -8.551 -19.617  -5.198  1.00  0.71           O  
ATOM   1986  CB  THR A 130      -8.827 -22.878  -4.672  1.00  0.71           C  
ATOM   1987  OG1 THR A 130      -8.842 -24.121  -5.360  1.00  0.71           O  
ATOM   1988  CG2 THR A 130     -10.204 -22.336  -4.637  1.00  0.71           C  
ATOM   1989  H   THR A 130      -6.378 -23.333  -4.935  1.00  0.71           H  
ATOM   1990  HA  THR A 130      -8.240 -21.789  -6.406  1.00  0.71           H  
ATOM   1991  HB  THR A 130      -8.469 -23.043  -3.670  1.00  0.71           H  
ATOM   1992  HG1 THR A 130      -8.062 -24.642  -5.072  1.00  0.71           H  
ATOM   1993 1HG2 THR A 130     -10.817 -23.056  -4.129  1.00  0.71           H  
ATOM   1994 2HG2 THR A 130     -10.210 -21.390  -4.097  1.00  0.71           H  
ATOM   1995 3HG2 THR A 130     -10.569 -22.182  -5.654  1.00  0.71           H  
ATOM   1996  N   THR A 131      -7.252 -20.432  -3.568  1.00  0.69           N  
ATOM   1997  CA  THR A 131      -7.269 -19.178  -2.835  1.00  0.69           C  
ATOM   1998  C   THR A 131      -6.747 -18.057  -3.734  1.00  0.69           C  
ATOM   1999  O   THR A 131      -7.337 -16.971  -3.815  1.00  0.69           O  
ATOM   2000  CB  THR A 131      -6.393 -19.300  -1.581  1.00  0.69           C  
ATOM   2001  OG1 THR A 131      -6.842 -20.393  -0.804  1.00  0.69           O  
ATOM   2002  CG2 THR A 131      -6.586 -18.128  -0.726  1.00  0.69           C  
ATOM   2003  H   THR A 131      -6.744 -21.228  -3.177  1.00  0.69           H  
ATOM   2004  HA  THR A 131      -8.289 -18.931  -2.557  1.00  0.69           H  
ATOM   2005  HB  THR A 131      -5.343 -19.424  -1.856  1.00  0.69           H  
ATOM   2006  HG1 THR A 131      -6.726 -21.226  -1.308  1.00  0.69           H  
ATOM   2007 1HG2 THR A 131      -6.003 -18.235   0.175  1.00  0.69           H  
ATOM   2008 2HG2 THR A 131      -6.291 -17.235  -1.259  1.00  0.69           H  
ATOM   2009 3HG2 THR A 131      -7.633 -18.082  -0.460  1.00  0.69           H  
ATOM   2010  N   SER A 132      -5.642 -18.347  -4.424  1.00  0.68           N  
ATOM   2011  CA  SER A 132      -4.992 -17.411  -5.319  1.00  0.68           C  
ATOM   2012  C   SER A 132      -5.847 -17.078  -6.545  1.00  0.68           C  
ATOM   2013  O   SER A 132      -5.904 -15.919  -6.971  1.00  0.68           O  
ATOM   2014  CB  SER A 132      -3.680 -17.995  -5.714  1.00  0.68           C  
ATOM   2015  OG  SER A 132      -2.877 -18.130  -4.586  1.00  0.68           O  
ATOM   2016  H   SER A 132      -5.208 -19.266  -4.300  1.00  0.68           H  
ATOM   2017  HA  SER A 132      -4.816 -16.489  -4.770  1.00  0.68           H  
ATOM   2018 1HB  SER A 132      -3.837 -18.964  -6.171  1.00  0.68           H  
ATOM   2019 2HB  SER A 132      -3.195 -17.356  -6.429  1.00  0.68           H  
ATOM   2020  HG  SER A 132      -3.241 -18.909  -4.107  1.00  0.68           H  
ATOM   2021  N   LEU A 133      -6.532 -18.085  -7.108  1.00  0.68           N  
ATOM   2022  CA  LEU A 133      -7.414 -17.864  -8.251  1.00  0.68           C  
ATOM   2023  C   LEU A 133      -8.543 -16.917  -7.877  1.00  0.68           C  
ATOM   2024  O   LEU A 133      -8.870 -16.007  -8.642  1.00  0.68           O  
ATOM   2025  CB  LEU A 133      -8.013 -19.195  -8.728  1.00  0.68           C  
ATOM   2026  CG  LEU A 133      -7.129 -20.165  -9.472  1.00  0.68           C  
ATOM   2027  CD1 LEU A 133      -7.798 -21.494  -9.552  1.00  0.68           C  
ATOM   2028  CD2 LEU A 133      -6.988 -19.685 -10.840  1.00  0.68           C  
ATOM   2029  H   LEU A 133      -6.425 -19.032  -6.745  1.00  0.68           H  
ATOM   2030  HA  LEU A 133      -6.838 -17.426  -9.060  1.00  0.68           H  
ATOM   2031 1HB  LEU A 133      -8.395 -19.718  -7.855  1.00  0.68           H  
ATOM   2032 2HB  LEU A 133      -8.852 -18.975  -9.377  1.00  0.68           H  
ATOM   2033  HG  LEU A 133      -6.167 -20.246  -8.987  1.00  0.68           H  
ATOM   2034 1HD1 LEU A 133      -7.179 -22.188 -10.116  1.00  0.68           H  
ATOM   2035 2HD1 LEU A 133      -7.945 -21.866  -8.564  1.00  0.68           H  
ATOM   2036 3HD1 LEU A 133      -8.757 -21.383 -10.042  1.00  0.68           H  
ATOM   2037 1HD2 LEU A 133      -6.371 -20.372 -11.414  1.00  0.68           H  
ATOM   2038 2HD2 LEU A 133      -7.952 -19.644 -11.263  1.00  0.68           H  
ATOM   2039 3HD2 LEU A 133      -6.557 -18.706 -10.833  1.00  0.68           H  
ATOM   2040  N   ILE A 134      -9.089 -17.075  -6.667  1.00  0.68           N  
ATOM   2041  CA  ILE A 134     -10.174 -16.215  -6.215  1.00  0.68           C  
ATOM   2042  C   ILE A 134      -9.639 -14.798  -6.087  1.00  0.68           C  
ATOM   2043  O   ILE A 134     -10.258 -13.851  -6.576  1.00  0.68           O  
ATOM   2044  CB  ILE A 134     -10.754 -16.703  -4.869  1.00  0.68           C  
ATOM   2045  CG1 ILE A 134     -11.438 -18.057  -5.055  1.00  0.68           C  
ATOM   2046  CG2 ILE A 134     -11.831 -15.728  -4.411  1.00  0.68           C  
ATOM   2047  CD1 ILE A 134     -11.767 -18.753  -3.774  1.00  0.68           C  
ATOM   2048  H   ILE A 134      -8.779 -17.848  -6.077  1.00  0.68           H  
ATOM   2049  HA  ILE A 134     -10.960 -16.192  -6.947  1.00  0.68           H  
ATOM   2050  HB  ILE A 134      -9.959 -16.789  -4.128  1.00  0.68           H  
ATOM   2051 1HG1 ILE A 134     -12.365 -17.905  -5.604  1.00  0.68           H  
ATOM   2052 2HG1 ILE A 134     -10.788 -18.701  -5.648  1.00  0.68           H  
ATOM   2053 1HG2 ILE A 134     -12.254 -16.064  -3.466  1.00  0.68           H  
ATOM   2054 2HG2 ILE A 134     -11.429 -14.752  -4.294  1.00  0.68           H  
ATOM   2055 3HG2 ILE A 134     -12.610 -15.696  -5.166  1.00  0.68           H  
ATOM   2056 1HD1 ILE A 134     -12.246 -19.698  -4.010  1.00  0.68           H  
ATOM   2057 2HD1 ILE A 134     -10.848 -18.937  -3.217  1.00  0.68           H  
ATOM   2058 3HD1 ILE A 134     -12.437 -18.138  -3.183  1.00  0.68           H  
ATOM   2059  N   ALA A 135      -8.459 -14.637  -5.484  1.00  0.70           N  
ATOM   2060  CA  ALA A 135      -7.880 -13.303  -5.368  1.00  0.70           C  
ATOM   2061  C   ALA A 135      -7.654 -12.663  -6.747  1.00  0.70           C  
ATOM   2062  O   ALA A 135      -7.927 -11.467  -6.930  1.00  0.70           O  
ATOM   2063  CB  ALA A 135      -6.559 -13.381  -4.608  1.00  0.70           C  
ATOM   2064  H   ALA A 135      -7.978 -15.443  -5.079  1.00  0.70           H  
ATOM   2065  HA  ALA A 135      -8.577 -12.677  -4.824  1.00  0.70           H  
ATOM   2066 1HB  ALA A 135      -6.139 -12.383  -4.496  1.00  0.70           H  
ATOM   2067 2HB  ALA A 135      -6.735 -13.815  -3.619  1.00  0.70           H  
ATOM   2068 3HB  ALA A 135      -5.859 -14.009  -5.156  1.00  0.70           H  
ATOM   2069  N   SER A 136      -7.196 -13.462  -7.726  1.00  0.72           N  
ATOM   2070  CA  SER A 136      -6.927 -12.959  -9.073  1.00  0.72           C  
ATOM   2071  C   SER A 136      -8.206 -12.548  -9.788  1.00  0.72           C  
ATOM   2072  O   SER A 136      -8.261 -11.489 -10.423  1.00  0.72           O  
ATOM   2073  CB  SER A 136      -6.201 -14.014  -9.883  1.00  0.72           C  
ATOM   2074  OG  SER A 136      -4.931 -14.271  -9.330  1.00  0.72           O  
ATOM   2075  H   SER A 136      -6.984 -14.437  -7.514  1.00  0.72           H  
ATOM   2076  HA  SER A 136      -6.287 -12.082  -8.986  1.00  0.72           H  
ATOM   2077 1HB  SER A 136      -6.786 -14.933  -9.897  1.00  0.72           H  
ATOM   2078 2HB  SER A 136      -6.096 -13.677 -10.914  1.00  0.72           H  
ATOM   2079  HG  SER A 136      -5.107 -14.691  -8.465  1.00  0.72           H  
ATOM   2080  N   VAL A 137      -9.248 -13.367  -9.661  1.00  0.75           N  
ATOM   2081  CA  VAL A 137     -10.524 -13.048 -10.268  1.00  0.75           C  
ATOM   2082  C   VAL A 137     -11.157 -11.829  -9.659  1.00  0.75           C  
ATOM   2083  O   VAL A 137     -11.685 -10.981 -10.379  1.00  0.75           O  
ATOM   2084  CB  VAL A 137     -11.490 -14.224 -10.228  1.00  0.75           C  
ATOM   2085  CG1 VAL A 137     -12.815 -13.739 -10.627  1.00  0.75           C  
ATOM   2086  CG2 VAL A 137     -11.028 -15.289 -11.247  1.00  0.75           C  
ATOM   2087  H   VAL A 137      -9.144 -14.237  -9.138  1.00  0.75           H  
ATOM   2088  HA  VAL A 137     -10.349 -12.830 -11.314  1.00  0.75           H  
ATOM   2089  HB  VAL A 137     -11.540 -14.654  -9.221  1.00  0.75           H  
ATOM   2090 1HG1 VAL A 137     -13.493 -14.568 -10.638  1.00  0.75           H  
ATOM   2091 2HG1 VAL A 137     -13.143 -12.992  -9.910  1.00  0.75           H  
ATOM   2092 3HG1 VAL A 137     -12.750 -13.292 -11.603  1.00  0.75           H  
ATOM   2093 1HG2 VAL A 137     -11.726 -16.117 -11.254  1.00  0.75           H  
ATOM   2094 2HG2 VAL A 137     -10.994 -14.852 -12.245  1.00  0.75           H  
ATOM   2095 3HG2 VAL A 137     -10.034 -15.653 -10.976  1.00  0.75           H  
ATOM   2096  N   PHE A 138     -11.119 -11.723  -8.339  1.00  0.78           N  
ATOM   2097  CA  PHE A 138     -11.703 -10.556  -7.734  1.00  0.78           C  
ATOM   2098  C   PHE A 138     -10.985  -9.310  -8.217  1.00  0.78           C  
ATOM   2099  O   PHE A 138     -11.641  -8.338  -8.607  1.00  0.78           O  
ATOM   2100  CB  PHE A 138     -11.629 -10.667  -6.222  1.00  0.78           C  
ATOM   2101  CG  PHE A 138     -12.659 -11.544  -5.661  1.00  0.78           C  
ATOM   2102  CD1 PHE A 138     -13.153 -12.598  -6.398  1.00  0.78           C  
ATOM   2103  CD2 PHE A 138     -13.167 -11.308  -4.403  1.00  0.78           C  
ATOM   2104  CE1 PHE A 138     -14.120 -13.398  -5.891  1.00  0.78           C  
ATOM   2105  CE2 PHE A 138     -14.139 -12.111  -3.902  1.00  0.78           C  
ATOM   2106  CZ  PHE A 138     -14.613 -13.153  -4.645  1.00  0.78           C  
ATOM   2107  H   PHE A 138     -10.690 -12.449  -7.763  1.00  0.78           H  
ATOM   2108  HA  PHE A 138     -12.750 -10.494  -8.032  1.00  0.78           H  
ATOM   2109 1HB  PHE A 138     -10.663 -11.087  -5.960  1.00  0.78           H  
ATOM   2110 2HB  PHE A 138     -11.707  -9.699  -5.759  1.00  0.78           H  
ATOM   2111  HD1 PHE A 138     -12.756 -12.790  -7.388  1.00  0.78           H  
ATOM   2112  HD2 PHE A 138     -12.785 -10.472  -3.815  1.00  0.78           H  
ATOM   2113  HE1 PHE A 138     -14.493 -14.231  -6.471  1.00  0.78           H  
ATOM   2114  HE2 PHE A 138     -14.540 -11.931  -2.918  1.00  0.78           H  
ATOM   2115  HZ  PHE A 138     -15.378 -13.784  -4.240  1.00  0.78           H  
ATOM   2116  N   ALA A 139      -9.649  -9.367  -8.325  1.00  0.82           N  
ATOM   2117  CA  ALA A 139      -8.917  -8.212  -8.820  1.00  0.82           C  
ATOM   2118  C   ALA A 139      -9.375  -7.863 -10.243  1.00  0.82           C  
ATOM   2119  O   ALA A 139      -9.653  -6.701 -10.559  1.00  0.82           O  
ATOM   2120  CB  ALA A 139      -7.425  -8.502  -8.788  1.00  0.82           C  
ATOM   2121  H   ALA A 139      -9.131 -10.191  -8.011  1.00  0.82           H  
ATOM   2122  HA  ALA A 139      -9.129  -7.367  -8.174  1.00  0.82           H  
ATOM   2123 1HB  ALA A 139      -6.879  -7.630  -9.140  1.00  0.82           H  
ATOM   2124 2HB  ALA A 139      -7.126  -8.737  -7.766  1.00  0.82           H  
ATOM   2125 3HB  ALA A 139      -7.208  -9.352  -9.431  1.00  0.82           H  
ATOM   2126  N   ALA A 140      -9.552  -8.888 -11.087  1.00  0.86           N  
ATOM   2127  CA  ALA A 140     -10.033  -8.700 -12.457  1.00  0.86           C  
ATOM   2128  C   ALA A 140     -11.433  -8.079 -12.449  1.00  0.86           C  
ATOM   2129  O   ALA A 140     -11.808  -7.333 -13.357  1.00  0.86           O  
ATOM   2130  CB  ALA A 140     -10.030 -10.023 -13.211  1.00  0.86           C  
ATOM   2131  H   ALA A 140      -9.310  -9.832 -10.782  1.00  0.86           H  
ATOM   2132  HA  ALA A 140      -9.359  -8.008 -12.960  1.00  0.86           H  
ATOM   2133 1HB  ALA A 140     -10.367  -9.867 -14.240  1.00  0.86           H  
ATOM   2134 2HB  ALA A 140      -9.024 -10.431 -13.215  1.00  0.86           H  
ATOM   2135 3HB  ALA A 140     -10.703 -10.722 -12.719  1.00  0.86           H  
ATOM   2136  N   GLY A 141     -12.194  -8.381 -11.396  1.00  0.89           N  
ATOM   2137  CA  GLY A 141     -13.567  -7.943 -11.190  1.00  0.89           C  
ATOM   2138  C   GLY A 141     -13.712  -6.501 -10.764  1.00  0.89           C  
ATOM   2139  O   GLY A 141     -14.835  -6.017 -10.610  1.00  0.89           O  
ATOM   2140  H   GLY A 141     -11.806  -9.018 -10.701  1.00  0.89           H  
ATOM   2141 1HA  GLY A 141     -14.155  -8.101 -12.083  1.00  0.89           H  
ATOM   2142 2HA  GLY A 141     -13.991  -8.566 -10.408  1.00  0.89           H  
ATOM   2143  N   GLY A 142     -12.601  -5.803 -10.562  1.00  0.90           N  
ATOM   2144  CA  GLY A 142     -12.674  -4.425 -10.118  1.00  0.90           C  
ATOM   2145  C   GLY A 142     -12.731  -4.364  -8.603  1.00  0.90           C  
ATOM   2146  O   GLY A 142     -12.969  -3.305  -8.017  1.00  0.90           O  
ATOM   2147  H   GLY A 142     -11.681  -6.230 -10.697  1.00  0.90           H  
ATOM   2148 1HA  GLY A 142     -11.798  -3.885 -10.476  1.00  0.90           H  
ATOM   2149 2HA  GLY A 142     -13.553  -3.947 -10.545  1.00  0.90           H  
ATOM   2150  N   LEU A 143     -12.537  -5.514  -7.972  1.00  0.90           N  
ATOM   2151  CA  LEU A 143     -12.535  -5.614  -6.538  1.00  0.90           C  
ATOM   2152  C   LEU A 143     -11.079  -5.536  -6.162  1.00  0.90           C  
ATOM   2153  O   LEU A 143     -10.211  -5.557  -7.028  1.00  0.90           O  
ATOM   2154  CB  LEU A 143     -13.159  -6.919  -6.045  1.00  0.90           C  
ATOM   2155  CG  LEU A 143     -14.595  -7.205  -6.468  1.00  0.90           C  
ATOM   2156  CD1 LEU A 143     -14.986  -8.602  -5.983  1.00  0.90           C  
ATOM   2157  CD2 LEU A 143     -15.502  -6.152  -5.875  1.00  0.90           C  
ATOM   2158  H   LEU A 143     -12.339  -6.365  -8.499  1.00  0.90           H  
ATOM   2159  HA  LEU A 143     -13.067  -4.768  -6.102  1.00  0.90           H  
ATOM   2160 1HB  LEU A 143     -12.562  -7.719  -6.404  1.00  0.90           H  
ATOM   2161 2HB  LEU A 143     -13.124  -6.934  -4.956  1.00  0.90           H  
ATOM   2162  HG  LEU A 143     -14.675  -7.185  -7.560  1.00  0.90           H  
ATOM   2163 1HD1 LEU A 143     -16.011  -8.822  -6.277  1.00  0.90           H  
ATOM   2164 2HD1 LEU A 143     -14.324  -9.328  -6.431  1.00  0.90           H  
ATOM   2165 3HD1 LEU A 143     -14.905  -8.655  -4.899  1.00  0.90           H  
ATOM   2166 1HD2 LEU A 143     -16.533  -6.352  -6.171  1.00  0.90           H  
ATOM   2167 2HD2 LEU A 143     -15.424  -6.175  -4.787  1.00  0.90           H  
ATOM   2168 3HD2 LEU A 143     -15.199  -5.169  -6.242  1.00  0.90           H  
ATOM   2169  N   ASP A 144     -10.809  -5.368  -4.900  1.00  0.87           N  
ATOM   2170  CA  ASP A 144      -9.446  -5.251  -4.436  1.00  0.87           C  
ATOM   2171  C   ASP A 144      -9.302  -5.922  -3.088  1.00  0.87           C  
ATOM   2172  O   ASP A 144      -9.345  -5.241  -2.052  1.00  0.87           O  
ATOM   2173  CB  ASP A 144      -9.060  -3.796  -4.350  1.00  0.87           C  
ATOM   2174  CG  ASP A 144      -7.639  -3.572  -4.019  1.00  0.87           C  
ATOM   2175  OD1 ASP A 144      -6.802  -4.408  -4.225  1.00  0.87           O  
ATOM   2176  OD2 ASP A 144      -7.410  -2.523  -3.485  1.00  0.87           O  
ATOM   2177  H   ASP A 144     -11.570  -5.340  -4.240  1.00  0.87           H  
ATOM   2178  HA  ASP A 144      -8.787  -5.710  -5.164  1.00  0.87           H  
ATOM   2179 1HB  ASP A 144      -9.265  -3.317  -5.312  1.00  0.87           H  
ATOM   2180 2HB  ASP A 144      -9.684  -3.301  -3.607  1.00  0.87           H  
ATOM   2181  N   PRO A 145      -9.269  -7.260  -3.054  1.00  0.84           N  
ATOM   2182  CA  PRO A 145      -9.290  -8.059  -1.856  1.00  0.84           C  
ATOM   2183  C   PRO A 145      -7.993  -7.992  -1.094  1.00  0.84           C  
ATOM   2184  O   PRO A 145      -6.918  -7.791  -1.660  1.00  0.84           O  
ATOM   2185  CB  PRO A 145      -9.490  -9.474  -2.396  1.00  0.84           C  
ATOM   2186  CG  PRO A 145      -8.874  -9.450  -3.778  1.00  0.84           C  
ATOM   2187  CD  PRO A 145      -9.144  -8.056  -4.309  1.00  0.84           C  
ATOM   2188  HA  PRO A 145     -10.127  -7.760  -1.216  1.00  0.84           H  
ATOM   2189 1HB  PRO A 145      -9.000 -10.188  -1.714  1.00  0.84           H  
ATOM   2190 2HB  PRO A 145     -10.561  -9.725  -2.404  1.00  0.84           H  
ATOM   2191 1HG  PRO A 145      -7.797  -9.665  -3.706  1.00  0.84           H  
ATOM   2192 2HG  PRO A 145      -9.299 -10.236  -4.398  1.00  0.84           H  
ATOM   2193 1HD  PRO A 145      -8.267  -7.757  -4.894  1.00  0.84           H  
ATOM   2194 2HD  PRO A 145     -10.067  -8.036  -4.898  1.00  0.84           H  
ATOM   2195  N   THR A 146      -8.118  -8.230   0.190  1.00  0.80           N  
ATOM   2196  CA  THR A 146      -7.008  -8.435   1.082  1.00  0.80           C  
ATOM   2197  C   THR A 146      -6.750  -9.927   1.079  1.00  0.80           C  
ATOM   2198  O   THR A 146      -7.709 -10.702   0.996  1.00  0.80           O  
ATOM   2199  CB  THR A 146      -7.345  -7.942   2.497  1.00  0.80           C  
ATOM   2200  OG1 THR A 146      -7.608  -6.541   2.435  1.00  0.80           O  
ATOM   2201  CG2 THR A 146      -6.227  -8.243   3.524  1.00  0.80           C  
ATOM   2202  H   THR A 146      -9.051  -8.320   0.592  1.00  0.80           H  
ATOM   2203  HA  THR A 146      -6.140  -7.913   0.696  1.00  0.80           H  
ATOM   2204  HB  THR A 146      -8.252  -8.450   2.829  1.00  0.80           H  
ATOM   2205  HG1 THR A 146      -8.511  -6.398   2.105  1.00  0.80           H  
ATOM   2206 1HG2 THR A 146      -6.540  -7.888   4.503  1.00  0.80           H  
ATOM   2207 2HG2 THR A 146      -6.037  -9.301   3.569  1.00  0.80           H  
ATOM   2208 3HG2 THR A 146      -5.330  -7.775   3.272  1.00  0.80           H  
ATOM   2209  N   PHE A 147      -5.501 -10.351   1.100  1.00  0.79           N  
ATOM   2210  CA  PHE A 147      -5.312 -11.791   1.190  1.00  0.79           C  
ATOM   2211  C   PHE A 147      -4.122 -12.233   2.004  1.00  0.79           C  
ATOM   2212  O   PHE A 147      -3.137 -11.504   2.145  1.00  0.79           O  
ATOM   2213  CB  PHE A 147      -5.222 -12.433  -0.213  1.00  0.79           C  
ATOM   2214  CG  PHE A 147      -4.077 -12.006  -1.122  1.00  0.79           C  
ATOM   2215  CD1 PHE A 147      -2.861 -12.677  -1.112  1.00  0.79           C  
ATOM   2216  CD2 PHE A 147      -4.245 -10.974  -2.036  1.00  0.79           C  
ATOM   2217  CE1 PHE A 147      -1.844 -12.324  -1.974  1.00  0.79           C  
ATOM   2218  CE2 PHE A 147      -3.223 -10.628  -2.902  1.00  0.79           C  
ATOM   2219  CZ  PHE A 147      -2.027 -11.302  -2.866  1.00  0.79           C  
ATOM   2220  H   PHE A 147      -4.743  -9.672   1.123  1.00  0.79           H  
ATOM   2221  HA  PHE A 147      -6.190 -12.205   1.677  1.00  0.79           H  
ATOM   2222 1HB  PHE A 147      -5.165 -13.517  -0.092  1.00  0.79           H  
ATOM   2223 2HB  PHE A 147      -6.154 -12.235  -0.743  1.00  0.79           H  
ATOM   2224  HD1 PHE A 147      -2.709 -13.494  -0.409  1.00  0.79           H  
ATOM   2225  HD2 PHE A 147      -5.199 -10.436  -2.075  1.00  0.79           H  
ATOM   2226  HE1 PHE A 147      -0.897 -12.863  -1.948  1.00  0.79           H  
ATOM   2227  HE2 PHE A 147      -3.365  -9.815  -3.616  1.00  0.79           H  
ATOM   2228  HZ  PHE A 147      -1.231 -11.022  -3.549  1.00  0.79           H  
ATOM   2229  N   VAL A 148      -4.258 -13.460   2.530  1.00  0.79           N  
ATOM   2230  CA  VAL A 148      -3.223 -14.193   3.261  1.00  0.79           C  
ATOM   2231  C   VAL A 148      -3.093 -15.619   2.698  1.00  0.79           C  
ATOM   2232  O   VAL A 148      -3.949 -16.480   2.959  1.00  0.79           O  
ATOM   2233  CB  VAL A 148      -3.573 -14.259   4.772  1.00  0.79           C  
ATOM   2234  CG1 VAL A 148      -2.497 -15.031   5.523  1.00  0.79           C  
ATOM   2235  CG2 VAL A 148      -3.705 -12.828   5.370  1.00  0.79           C  
ATOM   2236  H   VAL A 148      -5.153 -13.925   2.359  1.00  0.79           H  
ATOM   2237  HA  VAL A 148      -2.270 -13.677   3.132  1.00  0.79           H  
ATOM   2238  HB  VAL A 148      -4.515 -14.798   4.892  1.00  0.79           H  
ATOM   2239 1HG1 VAL A 148      -2.768 -15.093   6.573  1.00  0.79           H  
ATOM   2240 2HG1 VAL A 148      -2.415 -16.036   5.110  1.00  0.79           H  
ATOM   2241 3HG1 VAL A 148      -1.541 -14.520   5.424  1.00  0.79           H  
ATOM   2242 1HG2 VAL A 148      -3.955 -12.895   6.429  1.00  0.79           H  
ATOM   2243 2HG2 VAL A 148      -2.754 -12.297   5.256  1.00  0.79           H  
ATOM   2244 3HG2 VAL A 148      -4.487 -12.280   4.855  1.00  0.79           H  
ATOM   2245  N   ILE A 149      -2.020 -15.870   1.939  1.00  0.81           N  
ATOM   2246  CA  ILE A 149      -1.816 -17.154   1.267  1.00  0.81           C  
ATOM   2247  C   ILE A 149      -0.441 -17.738   1.635  1.00  0.81           C  
ATOM   2248  O   ILE A 149       0.549 -17.018   1.635  1.00  0.81           O  
ATOM   2249  CB  ILE A 149      -1.996 -16.955  -0.267  1.00  0.81           C  
ATOM   2250  CG1 ILE A 149      -3.425 -16.393  -0.513  1.00  0.81           C  
ATOM   2251  CG2 ILE A 149      -1.834 -18.269  -1.048  1.00  0.81           C  
ATOM   2252  CD1 ILE A 149      -3.757 -15.985  -1.929  1.00  0.81           C  
ATOM   2253  H   ILE A 149      -1.337 -15.130   1.764  1.00  0.81           H  
ATOM   2254  HA  ILE A 149      -2.573 -17.852   1.609  1.00  0.81           H  
ATOM   2255  HB  ILE A 149      -1.267 -16.219  -0.622  1.00  0.81           H  
ATOM   2256 1HG1 ILE A 149      -4.108 -17.133  -0.186  1.00  0.81           H  
ATOM   2257 2HG1 ILE A 149      -3.563 -15.519   0.087  1.00  0.81           H  
ATOM   2258 1HG2 ILE A 149      -1.983 -18.093  -2.105  1.00  0.81           H  
ATOM   2259 2HG2 ILE A 149      -0.854 -18.663  -0.896  1.00  0.81           H  
ATOM   2260 3HG2 ILE A 149      -2.572 -18.987  -0.705  1.00  0.81           H  
ATOM   2261 1HD1 ILE A 149      -4.776 -15.603  -1.979  1.00  0.81           H  
ATOM   2262 2HD1 ILE A 149      -3.078 -15.216  -2.256  1.00  0.81           H  
ATOM   2263 3HD1 ILE A 149      -3.665 -16.847  -2.571  1.00  0.81           H  
ATOM   2264  N   GLY A 150      -0.375 -19.029   1.988  1.00  0.85           N  
ATOM   2265  CA  GLY A 150       0.876 -19.692   2.365  1.00  0.85           C  
ATOM   2266  C   GLY A 150       1.968 -19.733   1.280  1.00  0.85           C  
ATOM   2267  O   GLY A 150       3.134 -19.971   1.597  1.00  0.85           O  
ATOM   2268  H   GLY A 150      -1.209 -19.616   2.012  1.00  0.85           H  
ATOM   2269 1HA  GLY A 150       1.273 -19.206   3.254  1.00  0.85           H  
ATOM   2270 2HA  GLY A 150       0.638 -20.712   2.663  1.00  0.85           H  
ATOM   2271  N   GLY A 151       1.596 -19.567   0.009  1.00  0.91           N  
ATOM   2272  CA  GLY A 151       2.577 -19.562  -1.076  1.00  0.91           C  
ATOM   2273  C   GLY A 151       2.689 -18.177  -1.717  1.00  0.91           C  
ATOM   2274  O   GLY A 151       2.011 -17.242  -1.301  1.00  0.91           O  
ATOM   2275  H   GLY A 151       0.621 -19.411  -0.186  1.00  0.91           H  
ATOM   2276 1HA  GLY A 151       3.551 -19.864  -0.691  1.00  0.91           H  
ATOM   2277 2HA  GLY A 151       2.286 -20.294  -1.828  1.00  0.91           H  
ATOM   2278  N   ARG A 152       3.513 -18.063  -2.766  1.00  0.99           N  
ATOM   2279  CA  ARG A 152       3.712 -16.776  -3.455  1.00  0.99           C  
ATOM   2280  C   ARG A 152       2.989 -16.709  -4.783  1.00  0.99           C  
ATOM   2281  O   ARG A 152       3.154 -17.570  -5.641  1.00  0.99           O  
ATOM   2282  CB  ARG A 152       5.194 -16.494  -3.653  1.00  0.99           C  
ATOM   2283  CG  ARG A 152       5.518 -15.154  -4.337  1.00  0.99           C  
ATOM   2284  CD  ARG A 152       6.984 -14.872  -4.290  1.00  0.99           C  
ATOM   2285  NE  ARG A 152       7.353 -13.604  -4.922  1.00  0.99           N  
ATOM   2286  CZ  ARG A 152       7.793 -13.497  -6.192  1.00  0.99           C  
ATOM   2287  NH1 ARG A 152       7.906 -14.576  -6.933  1.00  0.99           N  
ATOM   2288  NH2 ARG A 152       8.118 -12.313  -6.690  1.00  0.99           N  
ATOM   2289  H   ARG A 152       4.033 -18.873  -3.066  1.00  0.99           H  
ATOM   2290  HA  ARG A 152       3.299 -15.983  -2.835  1.00  0.99           H  
ATOM   2291 1HB  ARG A 152       5.701 -16.506  -2.693  1.00  0.99           H  
ATOM   2292 2HB  ARG A 152       5.633 -17.284  -4.263  1.00  0.99           H  
ATOM   2293 1HG  ARG A 152       5.197 -15.184  -5.383  1.00  0.99           H  
ATOM   2294 2HG  ARG A 152       4.992 -14.348  -3.821  1.00  0.99           H  
ATOM   2295 1HD  ARG A 152       7.304 -14.837  -3.250  1.00  0.99           H  
ATOM   2296 2HD  ARG A 152       7.515 -15.672  -4.804  1.00  0.99           H  
ATOM   2297  HE  ARG A 152       7.253 -12.737  -4.376  1.00  0.99           H  
ATOM   2298 1HH1 ARG A 152       7.667 -15.480  -6.540  1.00  0.99           H  
ATOM   2299 2HH1 ARG A 152       8.235 -14.510  -7.884  1.00  0.99           H  
ATOM   2300 1HH2 ARG A 152       8.048 -11.479  -6.113  1.00  0.99           H  
ATOM   2301 2HH2 ARG A 152       8.453 -12.242  -7.639  1.00  0.99           H  
ATOM   2302  N   LEU A 153       2.186 -15.681  -4.973  1.00  1.08           N  
ATOM   2303  CA  LEU A 153       1.405 -15.589  -6.196  1.00  1.08           C  
ATOM   2304  C   LEU A 153       2.239 -14.950  -7.284  1.00  1.08           C  
ATOM   2305  O   LEU A 153       2.536 -13.750  -7.228  1.00  1.08           O  
ATOM   2306  CB  LEU A 153       0.164 -14.744  -5.937  1.00  1.08           C  
ATOM   2307  CG  LEU A 153      -0.952 -15.428  -5.213  1.00  1.08           C  
ATOM   2308  CD1 LEU A 153      -0.491 -15.761  -3.798  1.00  1.08           C  
ATOM   2309  CD2 LEU A 153      -2.183 -14.513  -5.201  1.00  1.08           C  
ATOM   2310  H   LEU A 153       2.110 -14.963  -4.251  1.00  1.08           H  
ATOM   2311  HA  LEU A 153       1.112 -16.588  -6.513  1.00  1.08           H  
ATOM   2312 1HB  LEU A 153       0.458 -13.897  -5.328  1.00  1.08           H  
ATOM   2313 2HB  LEU A 153      -0.221 -14.380  -6.888  1.00  1.08           H  
ATOM   2314  HG  LEU A 153      -1.193 -16.352  -5.708  1.00  1.08           H  
ATOM   2315 1HD1 LEU A 153      -1.280 -16.260  -3.287  1.00  1.08           H  
ATOM   2316 2HD1 LEU A 153       0.367 -16.412  -3.828  1.00  1.08           H  
ATOM   2317 3HD1 LEU A 153      -0.229 -14.846  -3.267  1.00  1.08           H  
ATOM   2318 1HD2 LEU A 153      -2.994 -14.999  -4.676  1.00  1.08           H  
ATOM   2319 2HD2 LEU A 153      -1.936 -13.586  -4.699  1.00  1.08           H  
ATOM   2320 3HD2 LEU A 153      -2.493 -14.300  -6.224  1.00  1.08           H  
ATOM   2321  N   ASN A 154       2.572 -15.708  -8.331  1.00  1.16           N  
ATOM   2322  CA  ASN A 154       3.505 -15.197  -9.340  1.00  1.16           C  
ATOM   2323  C   ASN A 154       2.809 -14.347 -10.403  1.00  1.16           C  
ATOM   2324  O   ASN A 154       2.952 -14.568 -11.603  1.00  1.16           O  
ATOM   2325  CB  ASN A 154       4.229 -16.363  -9.989  1.00  1.16           C  
ATOM   2326  CG  ASN A 154       5.085 -17.166  -9.008  1.00  1.16           C  
ATOM   2327  OD1 ASN A 154       5.764 -16.610  -8.131  1.00  1.16           O  
ATOM   2328  ND2 ASN A 154       5.056 -18.470  -9.170  1.00  1.16           N  
ATOM   2329  H   ASN A 154       2.227 -16.669  -8.412  1.00  1.16           H  
ATOM   2330  HA  ASN A 154       4.240 -14.564  -8.844  1.00  1.16           H  
ATOM   2331 1HB  ASN A 154       3.493 -17.039 -10.439  1.00  1.16           H  
ATOM   2332 2HB  ASN A 154       4.865 -15.995 -10.793  1.00  1.16           H  
ATOM   2333 1HD2 ASN A 154       5.597 -19.108  -8.583  1.00  1.16           H  
ATOM   2334 2HD2 ASN A 154       4.503 -18.864  -9.906  1.00  1.16           H  
ATOM   2335  N   ALA A 155       2.082 -13.352  -9.924  1.00  1.21           N  
ATOM   2336  CA  ALA A 155       1.349 -12.382 -10.700  1.00  1.21           C  
ATOM   2337  C   ALA A 155       1.225 -11.148  -9.837  1.00  1.21           C  
ATOM   2338  O   ALA A 155       1.000 -10.038 -10.319  1.00  1.21           O  
ATOM   2339  CB  ALA A 155      -0.012 -12.926 -11.095  1.00  1.21           C  
ATOM   2340  H   ALA A 155       2.070 -13.252  -8.919  1.00  1.21           H  
ATOM   2341  HA  ALA A 155       1.922 -12.129 -11.591  1.00  1.21           H  
ATOM   2342 1HB  ALA A 155      -0.552 -12.174 -11.669  1.00  1.21           H  
ATOM   2343 2HB  ALA A 155       0.121 -13.820 -11.705  1.00  1.21           H  
ATOM   2344 3HB  ALA A 155      -0.579 -13.175 -10.200  1.00  1.21           H  
ATOM   2345  N   ALA A 156       1.320 -11.388  -8.527  1.00  1.23           N  
ATOM   2346  CA  ALA A 156       1.176 -10.349  -7.513  1.00  1.23           C  
ATOM   2347  C   ALA A 156       2.550  -9.982  -6.964  1.00  1.23           C  
ATOM   2348  O   ALA A 156       2.813  -8.833  -6.612  1.00  1.23           O  
ATOM   2349  CB  ALA A 156       0.257 -10.816  -6.395  1.00  1.23           C  
ATOM   2350  H   ALA A 156       1.539 -12.333  -8.222  1.00  1.23           H  
ATOM   2351  HA  ALA A 156       0.747  -9.463  -7.983  1.00  1.23           H  
ATOM   2352 1HB  ALA A 156       0.146 -10.021  -5.664  1.00  1.23           H  
ATOM   2353 2HB  ALA A 156      -0.720 -11.066  -6.805  1.00  1.23           H  
ATOM   2354 3HB  ALA A 156       0.685 -11.691  -5.920  1.00  1.23           H  
ATOM   2355  N   GLY A 157       3.422 -10.992  -6.878  1.00  1.21           N  
ATOM   2356  CA  GLY A 157       4.767 -10.854  -6.332  1.00  1.21           C  
ATOM   2357  C   GLY A 157       4.822 -11.001  -4.811  1.00  1.21           C  
ATOM   2358  O   GLY A 157       5.895 -10.880  -4.207  1.00  1.21           O  
ATOM   2359  H   GLY A 157       3.133 -11.918  -7.175  1.00  1.21           H  
ATOM   2360 1HA  GLY A 157       5.400 -11.612  -6.789  1.00  1.21           H  
ATOM   2361 2HA  GLY A 157       5.176  -9.887  -6.619  1.00  1.21           H  
ATOM   2362  N   THR A 158       3.677 -11.305  -4.206  1.00  1.16           N  
ATOM   2363  CA  THR A 158       3.561 -11.433  -2.760  1.00  1.16           C  
ATOM   2364  C   THR A 158       2.799 -12.663  -2.279  1.00  1.16           C  
ATOM   2365  O   THR A 158       2.344 -13.495  -3.068  1.00  1.16           O  
ATOM   2366  CB  THR A 158       2.851 -10.179  -2.193  1.00  1.16           C  
ATOM   2367  OG1 THR A 158       2.931 -10.189  -0.752  1.00  1.16           O  
ATOM   2368  CG2 THR A 158       1.400 -10.154  -2.647  1.00  1.16           C  
ATOM   2369  H   THR A 158       2.855 -11.409  -4.779  1.00  1.16           H  
ATOM   2370  HA  THR A 158       4.565 -11.484  -2.343  1.00  1.16           H  
ATOM   2371  HB  THR A 158       3.349  -9.284  -2.563  1.00  1.16           H  
ATOM   2372  HG1 THR A 158       2.262  -9.552  -0.371  1.00  1.16           H  
ATOM   2373 1HG2 THR A 158       0.909  -9.265  -2.261  1.00  1.16           H  
ATOM   2374 2HG2 THR A 158       1.375 -10.137  -3.724  1.00  1.16           H  
ATOM   2375 3HG2 THR A 158       0.888 -11.034  -2.286  1.00  1.16           H  
ATOM   2376  N   ASN A 159       2.694 -12.751  -0.949  1.00  1.10           N  
ATOM   2377  CA  ASN A 159       2.002 -13.819  -0.239  1.00  1.10           C  
ATOM   2378  C   ASN A 159       0.793 -13.196   0.440  1.00  1.10           C  
ATOM   2379  O   ASN A 159      -0.110 -13.862   0.960  1.00  1.10           O  
ATOM   2380  CB  ASN A 159       2.885 -14.404   0.836  1.00  1.10           C  
ATOM   2381  CG  ASN A 159       4.206 -14.955   0.349  1.00  1.10           C  
ATOM   2382  OD1 ASN A 159       4.386 -15.448  -0.746  1.00  1.10           O  
ATOM   2383  ND2 ASN A 159       5.170 -14.874   1.203  1.00  1.10           N  
ATOM   2384  H   ASN A 159       3.087 -11.984  -0.421  1.00  1.10           H  
ATOM   2385  HA  ASN A 159       1.661 -14.588  -0.937  1.00  1.10           H  
ATOM   2386 1HB  ASN A 159       3.076 -13.648   1.602  1.00  1.10           H  
ATOM   2387 2HB  ASN A 159       2.333 -15.207   1.307  1.00  1.10           H  
ATOM   2388 1HD2 ASN A 159       6.075 -15.225   0.966  1.00  1.10           H  
ATOM   2389 2HD2 ASN A 159       4.988 -14.482   2.106  1.00  1.10           H  
ATOM   2390  N   ALA A 160       0.809 -11.876   0.485  1.00  1.05           N  
ATOM   2391  CA  ALA A 160      -0.256 -11.151   1.138  1.00  1.05           C  
ATOM   2392  C   ALA A 160      -0.330  -9.733   0.646  1.00  1.05           C  
ATOM   2393  O   ALA A 160       0.669  -9.134   0.223  1.00  1.05           O  
ATOM   2394  CB  ALA A 160      -0.086 -11.161   2.634  1.00  1.05           C  
ATOM   2395  H   ALA A 160       1.572 -11.369   0.053  1.00  1.05           H  
ATOM   2396  HA  ALA A 160      -1.187 -11.637   0.882  1.00  1.05           H  
ATOM   2397 1HB  ALA A 160      -0.916 -10.633   3.099  1.00  1.05           H  
ATOM   2398 2HB  ALA A 160      -0.078 -12.186   2.973  1.00  1.05           H  
ATOM   2399 3HB  ALA A 160       0.851 -10.665   2.897  1.00  1.05           H  
ATOM   2400  N   GLN A 161      -1.522  -9.189   0.758  1.00  1.02           N  
ATOM   2401  CA  GLN A 161      -1.783  -7.822   0.356  1.00  1.02           C  
ATOM   2402  C   GLN A 161      -2.950  -7.237   1.113  1.00  1.02           C  
ATOM   2403  O   GLN A 161      -3.919  -7.942   1.366  1.00  1.02           O  
ATOM   2404  CB  GLN A 161      -2.083  -7.792  -1.145  1.00  1.02           C  
ATOM   2405  CG  GLN A 161      -2.323  -6.424  -1.761  1.00  1.02           C  
ATOM   2406  CD  GLN A 161      -2.544  -6.527  -3.267  1.00  1.02           C  
ATOM   2407  OE1 GLN A 161      -1.939  -7.375  -3.935  1.00  1.02           O  
ATOM   2408  NE2 GLN A 161      -3.410  -5.679  -3.810  1.00  1.02           N  
ATOM   2409  H   GLN A 161      -2.262  -9.781   1.139  1.00  1.02           H  
ATOM   2410  HA  GLN A 161      -0.899  -7.222   0.567  1.00  1.02           H  
ATOM   2411 1HB  GLN A 161      -1.280  -8.281  -1.692  1.00  1.02           H  
ATOM   2412 2HB  GLN A 161      -2.988  -8.355  -1.315  1.00  1.02           H  
ATOM   2413 1HG  GLN A 161      -3.220  -5.986  -1.323  1.00  1.02           H  
ATOM   2414 2HG  GLN A 161      -1.461  -5.784  -1.572  1.00  1.02           H  
ATOM   2415 1HE2 GLN A 161      -3.602  -5.710  -4.789  1.00  1.02           H  
ATOM   2416 2HE2 GLN A 161      -3.899  -5.010  -3.241  1.00  1.02           H  
ATOM   2417  N   LEU A 162      -2.867  -5.955   1.470  1.00  1.00           N  
ATOM   2418  CA  LEU A 162      -4.029  -5.261   2.029  1.00  1.00           C  
ATOM   2419  C   LEU A 162      -4.687  -4.519   0.896  1.00  1.00           C  
ATOM   2420  O   LEU A 162      -4.021  -3.740   0.214  1.00  1.00           O  
ATOM   2421  CB  LEU A 162      -3.674  -4.250   3.116  1.00  1.00           C  
ATOM   2422  CG  LEU A 162      -4.897  -3.455   3.681  1.00  1.00           C  
ATOM   2423  CD1 LEU A 162      -5.817  -4.399   4.401  1.00  1.00           C  
ATOM   2424  CD2 LEU A 162      -4.444  -2.364   4.607  1.00  1.00           C  
ATOM   2425  H   LEU A 162      -2.017  -5.440   1.287  1.00  1.00           H  
ATOM   2426  HA  LEU A 162      -4.739  -5.967   2.419  1.00  1.00           H  
ATOM   2427 1HB  LEU A 162      -3.203  -4.776   3.945  1.00  1.00           H  
ATOM   2428 2HB  LEU A 162      -2.969  -3.529   2.703  1.00  1.00           H  
ATOM   2429  HG  LEU A 162      -5.450  -3.017   2.848  1.00  1.00           H  
ATOM   2430 1HD1 LEU A 162      -6.686  -3.855   4.763  1.00  1.00           H  
ATOM   2431 2HD1 LEU A 162      -6.133  -5.162   3.723  1.00  1.00           H  
ATOM   2432 3HD1 LEU A 162      -5.297  -4.845   5.231  1.00  1.00           H  
ATOM   2433 1HD2 LEU A 162      -5.311  -1.825   4.974  1.00  1.00           H  
ATOM   2434 2HD2 LEU A 162      -3.908  -2.805   5.438  1.00  1.00           H  
ATOM   2435 3HD2 LEU A 162      -3.798  -1.674   4.073  1.00  1.00           H  
ATOM   2436  N   GLY A 163      -5.954  -4.794   0.645  1.00  0.99           N  
ATOM   2437  CA  GLY A 163      -6.624  -4.121  -0.457  1.00  0.99           C  
ATOM   2438  C   GLY A 163      -7.481  -2.973   0.055  1.00  0.99           C  
ATOM   2439  O   GLY A 163      -7.524  -2.705   1.255  1.00  0.99           O  
ATOM   2440  H   GLY A 163      -6.465  -5.446   1.236  1.00  0.99           H  
ATOM   2441 1HA  GLY A 163      -5.892  -3.743  -1.172  1.00  0.99           H  
ATOM   2442 2HA  GLY A 163      -7.237  -4.840  -0.992  1.00  0.99           H  
ATOM   2443  N   THR A 164      -8.217  -2.346  -0.852  1.00  0.96           N  
ATOM   2444  CA  THR A 164      -9.111  -1.249  -0.521  1.00  0.96           C  
ATOM   2445  C   THR A 164     -10.570  -1.717  -0.339  1.00  0.96           C  
ATOM   2446  O   THR A 164     -11.428  -0.943   0.093  1.00  0.96           O  
ATOM   2447  CB  THR A 164      -9.007  -0.151  -1.607  1.00  0.96           C  
ATOM   2448  OG1 THR A 164      -9.376  -0.691  -2.876  1.00  0.96           O  
ATOM   2449  CG2 THR A 164      -7.576   0.403  -1.691  1.00  0.96           C  
ATOM   2450  H   THR A 164      -8.090  -2.591  -1.833  1.00  0.96           H  
ATOM   2451  HA  THR A 164      -8.782  -0.816   0.422  1.00  0.96           H  
ATOM   2452  HB  THR A 164      -9.674   0.641  -1.373  1.00  0.96           H  
ATOM   2453  HG1 THR A 164      -8.690  -1.345  -3.153  1.00  0.96           H  
ATOM   2454 1HG2 THR A 164      -7.536   1.177  -2.458  1.00  0.96           H  
ATOM   2455 2HG2 THR A 164      -7.284   0.829  -0.735  1.00  0.96           H  
ATOM   2456 3HG2 THR A 164      -6.889  -0.406  -1.949  1.00  0.96           H  
ATOM   2457  N   SER A 165     -10.860  -2.977  -0.684  1.00  0.92           N  
ATOM   2458  CA  SER A 165     -12.210  -3.542  -0.554  1.00  0.92           C  
ATOM   2459  C   SER A 165     -12.460  -4.108   0.841  1.00  0.92           C  
ATOM   2460  O   SER A 165     -11.591  -4.074   1.718  1.00  0.92           O  
ATOM   2461  CB  SER A 165     -12.456  -4.663  -1.532  1.00  0.92           C  
ATOM   2462  OG  SER A 165     -11.777  -5.809  -1.132  1.00  0.92           O  
ATOM   2463  H   SER A 165     -10.128  -3.578  -1.066  1.00  0.92           H  
ATOM   2464  HA  SER A 165     -12.936  -2.747  -0.736  1.00  0.92           H  
ATOM   2465 1HB  SER A 165     -13.519  -4.868  -1.611  1.00  0.92           H  
ATOM   2466 2HB  SER A 165     -12.108  -4.355  -2.510  1.00  0.92           H  
ATOM   2467  HG  SER A 165     -10.823  -5.548  -1.116  1.00  0.92           H  
ATOM   2468  N   ARG A 166     -13.670  -4.632   1.033  1.00  0.86           N  
ATOM   2469  CA  ARG A 166     -14.073  -5.281   2.272  1.00  0.86           C  
ATOM   2470  C   ARG A 166     -13.874  -6.802   2.226  1.00  0.86           C  
ATOM   2471  O   ARG A 166     -14.396  -7.496   3.091  1.00  0.86           O  
ATOM   2472  CB  ARG A 166     -15.536  -5.001   2.601  1.00  0.86           C  
ATOM   2473  CG  ARG A 166     -15.875  -3.532   2.872  1.00  0.86           C  
ATOM   2474  CD  ARG A 166     -15.319  -3.021   4.196  1.00  0.86           C  
ATOM   2475  NE  ARG A 166     -15.931  -3.673   5.358  1.00  0.86           N  
ATOM   2476  CZ  ARG A 166     -17.095  -3.285   5.931  1.00  0.86           C  
ATOM   2477  NH1 ARG A 166     -17.774  -2.265   5.443  1.00  0.86           N  
ATOM   2478  NH2 ARG A 166     -17.554  -3.932   6.987  1.00  0.86           N  
ATOM   2479  H   ARG A 166     -14.336  -4.599   0.275  1.00  0.86           H  
ATOM   2480  HA  ARG A 166     -13.460  -4.881   3.081  1.00  0.86           H  
ATOM   2481 1HB  ARG A 166     -16.158  -5.332   1.773  1.00  0.86           H  
ATOM   2482 2HB  ARG A 166     -15.830  -5.577   3.481  1.00  0.86           H  
ATOM   2483 1HG  ARG A 166     -15.458  -2.933   2.076  1.00  0.86           H  
ATOM   2484 2HG  ARG A 166     -16.959  -3.406   2.886  1.00  0.86           H  
ATOM   2485 1HD  ARG A 166     -14.241  -3.203   4.233  1.00  0.86           H  
ATOM   2486 2HD  ARG A 166     -15.498  -1.955   4.292  1.00  0.86           H  
ATOM   2487  HE  ARG A 166     -15.449  -4.462   5.777  1.00  0.86           H  
ATOM   2488 1HH1 ARG A 166     -17.427  -1.766   4.638  1.00  0.86           H  
ATOM   2489 2HH1 ARG A 166     -18.641  -1.985   5.877  1.00  0.86           H  
ATOM   2490 1HH2 ARG A 166     -17.019  -4.730   7.366  1.00  0.86           H  
ATOM   2491 2HH2 ARG A 166     -18.419  -3.652   7.419  1.00  0.86           H  
ATOM   2492  N   TYR A 167     -13.179  -7.339   1.212  1.00  0.79           N  
ATOM   2493  CA  TYR A 167     -12.998  -8.799   1.147  1.00  0.79           C  
ATOM   2494  C   TYR A 167     -11.683  -9.287   1.748  1.00  0.79           C  
ATOM   2495  O   TYR A 167     -10.647  -8.623   1.633  1.00  0.79           O  
ATOM   2496  CB  TYR A 167     -13.070  -9.305  -0.304  1.00  0.79           C  
ATOM   2497  CG  TYR A 167     -14.422  -9.262  -0.906  1.00  0.79           C  
ATOM   2498  CD1 TYR A 167     -14.862  -8.141  -1.587  1.00  0.79           C  
ATOM   2499  CD2 TYR A 167     -15.233 -10.361  -0.772  1.00  0.79           C  
ATOM   2500  CE1 TYR A 167     -16.130  -8.133  -2.133  1.00  0.79           C  
ATOM   2501  CE2 TYR A 167     -16.483 -10.359  -1.306  1.00  0.79           C  
ATOM   2502  CZ  TYR A 167     -16.945  -9.254  -1.989  1.00  0.79           C  
ATOM   2503  OH  TYR A 167     -18.216  -9.254  -2.525  1.00  0.79           O  
ATOM   2504  H   TYR A 167     -12.755  -6.749   0.491  1.00  0.79           H  
ATOM   2505  HA  TYR A 167     -13.800  -9.271   1.713  1.00  0.79           H  
ATOM   2506 1HB  TYR A 167     -12.411  -8.703  -0.925  1.00  0.79           H  
ATOM   2507 2HB  TYR A 167     -12.709 -10.336  -0.348  1.00  0.79           H  
ATOM   2508  HD1 TYR A 167     -14.210  -7.273  -1.691  1.00  0.79           H  
ATOM   2509  HD2 TYR A 167     -14.876 -11.241  -0.227  1.00  0.79           H  
ATOM   2510  HE1 TYR A 167     -16.487  -7.257  -2.672  1.00  0.79           H  
ATOM   2511  HE2 TYR A 167     -17.114 -11.230  -1.187  1.00  0.79           H  
ATOM   2512  HH  TYR A 167     -18.620 -10.150  -2.421  1.00  0.79           H  
ATOM   2513  N   LEU A 168     -11.722 -10.477   2.359  1.00  0.74           N  
ATOM   2514  CA  LEU A 168     -10.491 -11.136   2.829  1.00  0.74           C  
ATOM   2515  C   LEU A 168     -10.467 -12.585   2.400  1.00  0.74           C  
ATOM   2516  O   LEU A 168     -11.303 -13.378   2.819  1.00  0.74           O  
ATOM   2517  CB  LEU A 168     -10.291 -11.033   4.355  1.00  0.74           C  
ATOM   2518  CG  LEU A 168      -9.034 -11.844   4.942  1.00  0.74           C  
ATOM   2519  CD1 LEU A 168      -7.780 -11.387   4.346  1.00  0.74           C  
ATOM   2520  CD2 LEU A 168      -8.919 -11.587   6.394  1.00  0.74           C  
ATOM   2521  H   LEU A 168     -12.626 -10.952   2.442  1.00  0.74           H  
ATOM   2522  HA  LEU A 168      -9.646 -10.640   2.367  1.00  0.74           H  
ATOM   2523 1HB  LEU A 168     -10.155  -9.984   4.614  1.00  0.74           H  
ATOM   2524 2HB  LEU A 168     -11.188 -11.396   4.857  1.00  0.74           H  
ATOM   2525  HG  LEU A 168      -9.160 -12.912   4.743  1.00  0.74           H  
ATOM   2526 1HD1 LEU A 168      -6.944 -11.940   4.769  1.00  0.74           H  
ATOM   2527 2HD1 LEU A 168      -7.811 -11.543   3.289  1.00  0.74           H  
ATOM   2528 3HD1 LEU A 168      -7.686 -10.347   4.571  1.00  0.74           H  
ATOM   2529 1HD2 LEU A 168      -8.068 -12.135   6.805  1.00  0.74           H  
ATOM   2530 2HD2 LEU A 168      -8.787 -10.518   6.562  1.00  0.74           H  
ATOM   2531 3HD2 LEU A 168      -9.782 -11.899   6.855  1.00  0.74           H  
ATOM   2532  N   ILE A 169      -9.496 -12.925   1.582  1.00  0.71           N  
ATOM   2533  CA  ILE A 169      -9.377 -14.262   1.040  1.00  0.71           C  
ATOM   2534  C   ILE A 169      -8.210 -14.952   1.728  1.00  0.71           C  
ATOM   2535  O   ILE A 169      -7.090 -14.426   1.736  1.00  0.71           O  
ATOM   2536  CB  ILE A 169      -9.177 -14.170  -0.475  1.00  0.71           C  
ATOM   2537  CG1 ILE A 169     -10.359 -13.444  -1.101  1.00  0.71           C  
ATOM   2538  CG2 ILE A 169      -9.068 -15.532  -1.083  1.00  0.71           C  
ATOM   2539  CD1 ILE A 169     -10.104 -13.061  -2.497  1.00  0.71           C  
ATOM   2540  H   ILE A 169      -8.824 -12.209   1.307  1.00  0.71           H  
ATOM   2541  HA  ILE A 169     -10.285 -14.821   1.249  1.00  0.71           H  
ATOM   2542  HB  ILE A 169      -8.274 -13.601  -0.690  1.00  0.71           H  
ATOM   2543 1HG1 ILE A 169     -11.218 -14.100  -1.077  1.00  0.71           H  
ATOM   2544 2HG1 ILE A 169     -10.589 -12.546  -0.531  1.00  0.71           H  
ATOM   2545 1HG2 ILE A 169      -8.920 -15.454  -2.164  1.00  0.71           H  
ATOM   2546 2HG2 ILE A 169      -8.234 -16.000  -0.640  1.00  0.71           H  
ATOM   2547 3HG2 ILE A 169      -9.975 -16.108  -0.877  1.00  0.71           H  
ATOM   2548 1HD1 ILE A 169     -10.976 -12.562  -2.914  1.00  0.71           H  
ATOM   2549 2HD1 ILE A 169      -9.251 -12.397  -2.534  1.00  0.71           H  
ATOM   2550 3HD1 ILE A 169      -9.880 -13.945  -3.058  1.00  0.71           H  
ATOM   2551  N   ALA A 170      -8.470 -16.108   2.322  1.00  0.71           N  
ATOM   2552  CA  ALA A 170      -7.422 -16.769   3.079  1.00  0.71           C  
ATOM   2553  C   ALA A 170      -7.467 -18.276   3.004  1.00  0.71           C  
ATOM   2554  O   ALA A 170      -8.528 -18.885   2.839  1.00  0.71           O  
ATOM   2555  CB  ALA A 170      -7.534 -16.374   4.544  1.00  0.71           C  
ATOM   2556  H   ALA A 170      -9.418 -16.488   2.291  1.00  0.71           H  
ATOM   2557  HA  ALA A 170      -6.464 -16.445   2.678  1.00  0.71           H  
ATOM   2558 1HB  ALA A 170      -6.718 -16.844   5.078  1.00  0.71           H  
ATOM   2559 2HB  ALA A 170      -7.458 -15.291   4.637  1.00  0.71           H  
ATOM   2560 3HB  ALA A 170      -8.489 -16.711   4.947  1.00  0.71           H  
ATOM   2561  N   GLU A 171      -6.302 -18.864   3.189  1.00  0.73           N  
ATOM   2562  CA  GLU A 171      -6.224 -20.311   3.285  1.00  0.73           C  
ATOM   2563  C   GLU A 171      -6.603 -20.739   4.709  1.00  0.73           C  
ATOM   2564  O   GLU A 171      -6.201 -20.095   5.679  1.00  0.73           O  
ATOM   2565  CB  GLU A 171      -4.801 -20.779   2.975  1.00  0.73           C  
ATOM   2566  CG  GLU A 171      -4.295 -20.512   1.574  1.00  0.73           C  
ATOM   2567  CD  GLU A 171      -2.907 -21.001   1.412  1.00  0.73           C  
ATOM   2568  OE1 GLU A 171      -2.232 -21.108   2.386  1.00  0.73           O  
ATOM   2569  OE2 GLU A 171      -2.475 -21.204   0.328  1.00  0.73           O  
ATOM   2570  H   GLU A 171      -5.464 -18.276   3.260  1.00  0.73           H  
ATOM   2571  HA  GLU A 171      -6.925 -20.762   2.578  1.00  0.73           H  
ATOM   2572 1HB  GLU A 171      -4.112 -20.292   3.664  1.00  0.73           H  
ATOM   2573 2HB  GLU A 171      -4.730 -21.842   3.159  1.00  0.73           H  
ATOM   2574 1HG  GLU A 171      -4.936 -21.007   0.850  1.00  0.73           H  
ATOM   2575 2HG  GLU A 171      -4.331 -19.446   1.382  1.00  0.73           H  
ATOM   2576  N   ALA A 172      -7.334 -21.840   4.834  1.00  0.79           N  
ATOM   2577  CA  ALA A 172      -7.673 -22.426   6.131  1.00  0.79           C  
ATOM   2578  C   ALA A 172      -6.927 -23.741   6.331  1.00  0.79           C  
ATOM   2579  O   ALA A 172      -7.102 -24.673   5.546  1.00  0.79           O  
ATOM   2580  CB  ALA A 172      -9.163 -22.674   6.209  1.00  0.79           C  
ATOM   2581  H   ALA A 172      -7.683 -22.300   3.999  1.00  0.79           H  
ATOM   2582  HA  ALA A 172      -7.368 -21.735   6.916  1.00  0.79           H  
ATOM   2583 1HB  ALA A 172      -9.408 -23.096   7.171  1.00  0.79           H  
ATOM   2584 2HB  ALA A 172      -9.684 -21.747   6.079  1.00  0.79           H  
ATOM   2585 3HB  ALA A 172      -9.457 -23.363   5.426  1.00  0.79           H  
ATOM   2586  N   ASP A 173      -6.091 -23.847   7.361  1.00  0.87           N  
ATOM   2587  CA  ASP A 173      -5.361 -25.102   7.506  1.00  0.87           C  
ATOM   2588  C   ASP A 173      -6.107 -26.095   8.393  1.00  0.87           C  
ATOM   2589  O   ASP A 173      -6.287 -25.872   9.605  1.00  0.87           O  
ATOM   2590  CB  ASP A 173      -3.942 -24.873   8.040  1.00  0.87           C  
ATOM   2591  CG  ASP A 173      -3.051 -24.136   7.059  1.00  0.87           C  
ATOM   2592  OD1 ASP A 173      -2.976 -24.547   5.916  1.00  0.87           O  
ATOM   2593  OD2 ASP A 173      -2.435 -23.173   7.450  1.00  0.87           O  
ATOM   2594  H   ASP A 173      -5.960 -23.084   8.019  1.00  0.87           H  
ATOM   2595  HA  ASP A 173      -5.262 -25.555   6.520  1.00  0.87           H  
ATOM   2596 1HB  ASP A 173      -3.967 -24.320   8.965  1.00  0.87           H  
ATOM   2597 2HB  ASP A 173      -3.483 -25.841   8.257  1.00  0.87           H  
ATOM   2598  N   GLU A 174      -6.541 -27.198   7.784  1.00  0.96           N  
ATOM   2599  CA  GLU A 174      -7.272 -28.230   8.509  1.00  0.96           C  
ATOM   2600  C   GLU A 174      -6.365 -29.042   9.437  1.00  0.96           C  
ATOM   2601  O   GLU A 174      -6.753 -29.385  10.556  1.00  0.96           O  
ATOM   2602  CB  GLU A 174      -7.981 -29.163   7.524  1.00  0.96           C  
ATOM   2603  CG  GLU A 174      -9.152 -28.538   6.790  1.00  0.96           C  
ATOM   2604  CD  GLU A 174      -9.728 -29.451   5.748  1.00  0.96           C  
ATOM   2605  OE1 GLU A 174      -9.020 -30.313   5.289  1.00  0.96           O  
ATOM   2606  OE2 GLU A 174     -10.878 -29.311   5.429  1.00  0.96           O  
ATOM   2607  H   GLU A 174      -6.376 -27.307   6.789  1.00  0.96           H  
ATOM   2608  HA  GLU A 174      -8.031 -27.747   9.113  1.00  0.96           H  
ATOM   2609 1HB  GLU A 174      -7.266 -29.516   6.779  1.00  0.96           H  
ATOM   2610 2HB  GLU A 174      -8.354 -30.038   8.057  1.00  0.96           H  
ATOM   2611 1HG  GLU A 174      -9.931 -28.285   7.514  1.00  0.96           H  
ATOM   2612 2HG  GLU A 174      -8.816 -27.611   6.320  1.00  0.96           H  
ATOM   2613  N   SER A 175      -5.142 -29.318   8.976  1.00  1.05           N  
ATOM   2614  CA  SER A 175      -4.209 -30.194   9.696  1.00  1.05           C  
ATOM   2615  C   SER A 175      -3.786 -29.699  11.087  1.00  1.05           C  
ATOM   2616  O   SER A 175      -3.561 -30.504  11.989  1.00  1.05           O  
ATOM   2617  CB  SER A 175      -2.975 -30.378   8.840  1.00  1.05           C  
ATOM   2618  OG  SER A 175      -2.263 -29.173   8.718  1.00  1.05           O  
ATOM   2619  H   SER A 175      -4.881 -28.963   8.069  1.00  1.05           H  
ATOM   2620  HA  SER A 175      -4.690 -31.166   9.820  1.00  1.05           H  
ATOM   2621 1HB  SER A 175      -2.343 -31.136   9.274  1.00  1.05           H  
ATOM   2622 2HB  SER A 175      -3.277 -30.729   7.851  1.00  1.05           H  
ATOM   2623  HG  SER A 175      -1.896 -28.993   9.606  1.00  1.05           H  
ATOM   2624  N   ASP A 176      -3.748 -28.378  11.281  1.00  1.13           N  
ATOM   2625  CA  ASP A 176      -3.413 -27.800  12.587  1.00  1.13           C  
ATOM   2626  C   ASP A 176      -4.674 -27.287  13.270  1.00  1.13           C  
ATOM   2627  O   ASP A 176      -4.612 -26.536  14.245  1.00  1.13           O  
ATOM   2628  CB  ASP A 176      -2.418 -26.643  12.485  1.00  1.13           C  
ATOM   2629  CG  ASP A 176      -1.036 -27.042  11.962  1.00  1.13           C  
ATOM   2630  OD1 ASP A 176      -0.723 -28.206  11.960  1.00  1.13           O  
ATOM   2631  OD2 ASP A 176      -0.283 -26.152  11.624  1.00  1.13           O  
ATOM   2632  H   ASP A 176      -3.953 -27.769  10.504  1.00  1.13           H  
ATOM   2633  HA  ASP A 176      -2.979 -28.578  13.216  1.00  1.13           H  
ATOM   2634 1HB  ASP A 176      -2.829 -25.875  11.828  1.00  1.13           H  
ATOM   2635 2HB  ASP A 176      -2.294 -26.193  13.471  1.00  1.13           H  
ATOM   2636  N   ALA A 177      -5.817 -27.645  12.700  1.00  1.16           N  
ATOM   2637  CA  ALA A 177      -7.141 -27.220  13.115  1.00  1.16           C  
ATOM   2638  C   ALA A 177      -7.314 -25.690  13.155  1.00  1.16           C  
ATOM   2639  O   ALA A 177      -8.137 -25.177  13.914  1.00  1.16           O  
ATOM   2640  CB  ALA A 177      -7.479 -27.797  14.477  1.00  1.16           C  
ATOM   2641  H   ALA A 177      -5.800 -28.296  11.920  1.00  1.16           H  
ATOM   2642  HA  ALA A 177      -7.822 -27.627  12.391  1.00  1.16           H  
ATOM   2643 1HB  ALA A 177      -8.499 -27.514  14.741  1.00  1.16           H  
ATOM   2644 2HB  ALA A 177      -7.398 -28.883  14.439  1.00  1.16           H  
ATOM   2645 3HB  ALA A 177      -6.792 -27.410  15.226  1.00  1.16           H  
ATOM   2646  N   SER A 178      -6.604 -24.948  12.292  1.00  1.15           N  
ATOM   2647  CA  SER A 178      -6.683 -23.487  12.322  1.00  1.15           C  
ATOM   2648  C   SER A 178      -7.995 -23.008  11.773  1.00  1.15           C  
ATOM   2649  O   SER A 178      -8.546 -21.985  12.189  1.00  1.15           O  
ATOM   2650  CB  SER A 178      -5.592 -22.896  11.460  1.00  1.15           C  
ATOM   2651  OG  SER A 178      -5.820 -23.189  10.117  1.00  1.15           O  
ATOM   2652  H   SER A 178      -6.014 -25.400  11.601  1.00  1.15           H  
ATOM   2653  HA  SER A 178      -6.581 -23.152  13.354  1.00  1.15           H  
ATOM   2654 1HB  SER A 178      -5.563 -21.826  11.579  1.00  1.15           H  
ATOM   2655 2HB  SER A 178      -4.627 -23.294  11.765  1.00  1.15           H  
ATOM   2656  HG  SER A 178      -5.843 -24.170  10.063  1.00  1.15           H  
ATOM   2657  N   PHE A 179      -8.551 -23.835  10.913  1.00  1.09           N  
ATOM   2658  CA  PHE A 179      -9.806 -23.568  10.256  1.00  1.09           C  
ATOM   2659  C   PHE A 179     -10.936 -23.362  11.263  1.00  1.09           C  
ATOM   2660  O   PHE A 179     -11.906 -22.666  10.979  1.00  1.09           O  
ATOM   2661  CB  PHE A 179     -10.188 -24.782   9.426  1.00  1.09           C  
ATOM   2662  CG  PHE A 179     -10.756 -25.844  10.325  1.00  1.09           C  
ATOM   2663  CD1 PHE A 179     -12.097 -25.919  10.558  1.00  1.09           C  
ATOM   2664  CD2 PHE A 179      -9.965 -26.697  10.974  1.00  1.09           C  
ATOM   2665  CE1 PHE A 179     -12.642 -26.834  11.416  1.00  1.09           C  
ATOM   2666  CE2 PHE A 179     -10.500 -27.616  11.851  1.00  1.09           C  
ATOM   2667  CZ  PHE A 179     -11.846 -27.679  12.063  1.00  1.09           C  
ATOM   2668  H   PHE A 179      -8.005 -24.651  10.640  1.00  1.09           H  
ATOM   2669  HA  PHE A 179      -9.701 -22.682   9.636  1.00  1.09           H  
ATOM   2670 1HB  PHE A 179     -10.900 -24.529   8.675  1.00  1.09           H  
ATOM   2671 2HB  PHE A 179      -9.302 -25.189   8.931  1.00  1.09           H  
ATOM   2672  HD1 PHE A 179     -12.722 -25.217  10.064  1.00  1.09           H  
ATOM   2673  HD2 PHE A 179      -8.902 -26.629  10.805  1.00  1.09           H  
ATOM   2674  HE1 PHE A 179     -13.708 -26.866  11.588  1.00  1.09           H  
ATOM   2675  HE2 PHE A 179      -9.863 -28.306  12.385  1.00  1.09           H  
ATOM   2676  HZ  PHE A 179     -12.270 -28.411  12.757  1.00  1.09           H  
ATOM   2677  N   LEU A 180     -10.805 -23.964  12.455  1.00  1.00           N  
ATOM   2678  CA  LEU A 180     -11.845 -23.949  13.464  1.00  1.00           C  
ATOM   2679  C   LEU A 180     -12.159 -22.562  13.949  1.00  1.00           C  
ATOM   2680  O   LEU A 180     -13.258 -22.295  14.435  1.00  1.00           O  
ATOM   2681  CB  LEU A 180     -11.473 -24.860  14.616  1.00  1.00           C  
ATOM   2682  CG  LEU A 180     -12.599 -25.171  15.588  1.00  1.00           C  
ATOM   2683  CD1 LEU A 180     -13.756 -25.853  14.821  1.00  1.00           C  
ATOM   2684  CD2 LEU A 180     -12.065 -26.077  16.683  1.00  1.00           C  
ATOM   2685  H   LEU A 180      -9.946 -24.470  12.680  1.00  1.00           H  
ATOM   2686  HA  LEU A 180     -12.750 -24.346  13.013  1.00  1.00           H  
ATOM   2687 1HB  LEU A 180     -11.093 -25.793  14.218  1.00  1.00           H  
ATOM   2688 2HB  LEU A 180     -10.667 -24.382  15.179  1.00  1.00           H  
ATOM   2689  HG  LEU A 180     -12.975 -24.244  16.025  1.00  1.00           H  
ATOM   2690 1HD1 LEU A 180     -14.570 -26.076  15.509  1.00  1.00           H  
ATOM   2691 2HD1 LEU A 180     -14.119 -25.188  14.036  1.00  1.00           H  
ATOM   2692 3HD1 LEU A 180     -13.404 -26.780  14.377  1.00  1.00           H  
ATOM   2693 1HD2 LEU A 180     -12.864 -26.311  17.387  1.00  1.00           H  
ATOM   2694 2HD2 LEU A 180     -11.691 -27.002  16.236  1.00  1.00           H  
ATOM   2695 3HD2 LEU A 180     -11.252 -25.571  17.206  1.00  1.00           H  
ATOM   2696  N   HIS A 181     -11.171 -21.685  13.877  1.00  0.90           N  
ATOM   2697  CA  HIS A 181     -11.323 -20.348  14.378  1.00  0.90           C  
ATOM   2698  C   HIS A 181     -11.779 -19.397  13.286  1.00  0.90           C  
ATOM   2699  O   HIS A 181     -12.084 -18.235  13.553  1.00  0.90           O  
ATOM   2700  CB  HIS A 181      -9.980 -19.894  14.924  1.00  0.90           C  
ATOM   2701  CG  HIS A 181      -9.524 -20.718  16.082  1.00  0.90           C  
ATOM   2702  ND1 HIS A 181     -10.121 -20.655  17.322  1.00  0.90           N  
ATOM   2703  CD2 HIS A 181      -8.559 -21.663  16.177  1.00  0.90           C  
ATOM   2704  CE1 HIS A 181      -9.528 -21.509  18.137  1.00  0.90           C  
ATOM   2705  NE2 HIS A 181      -8.579 -22.133  17.467  1.00  0.90           N  
ATOM   2706  H   HIS A 181     -10.289 -21.944  13.428  1.00  0.90           H  
ATOM   2707  HA  HIS A 181     -12.060 -20.331  15.178  1.00  0.90           H  
ATOM   2708 1HB  HIS A 181      -9.230 -19.955  14.132  1.00  0.90           H  
ATOM   2709 2HB  HIS A 181     -10.039 -18.853  15.238  1.00  0.90           H  
ATOM   2710  HD2 HIS A 181      -7.896 -21.995  15.380  1.00  0.90           H  
ATOM   2711  HE1 HIS A 181      -9.786 -21.675  19.184  1.00  0.90           H  
ATOM   2712  HE2 HIS A 181      -7.967 -22.849  17.833  1.00  0.90           H  
ATOM   2713  N   LEU A 182     -11.866 -19.876  12.049  1.00  0.80           N  
ATOM   2714  CA  LEU A 182     -12.174 -18.959  10.978  1.00  0.80           C  
ATOM   2715  C   LEU A 182     -13.664 -18.989  10.702  1.00  0.80           C  
ATOM   2716  O   LEU A 182     -14.275 -20.058  10.617  1.00  0.80           O  
ATOM   2717  CB  LEU A 182     -11.386 -19.356   9.724  1.00  0.80           C  
ATOM   2718  CG  LEU A 182      -9.849 -19.498   9.915  1.00  0.80           C  
ATOM   2719  CD1 LEU A 182      -9.225 -19.831   8.575  1.00  0.80           C  
ATOM   2720  CD2 LEU A 182      -9.251 -18.260  10.551  1.00  0.80           C  
ATOM   2721  H   LEU A 182     -11.705 -20.859  11.837  1.00  0.80           H  
ATOM   2722  HA  LEU A 182     -11.891 -17.951  11.273  1.00  0.80           H  
ATOM   2723 1HB  LEU A 182     -11.759 -20.323   9.383  1.00  0.80           H  
ATOM   2724 2HB  LEU A 182     -11.568 -18.635   8.950  1.00  0.80           H  
ATOM   2725  HG  LEU A 182      -9.662 -20.338  10.578  1.00  0.80           H  
ATOM   2726 1HD1 LEU A 182      -8.153 -19.983   8.698  1.00  0.80           H  
ATOM   2727 2HD1 LEU A 182      -9.679 -20.731   8.203  1.00  0.80           H  
ATOM   2728 3HD1 LEU A 182      -9.397 -19.015   7.871  1.00  0.80           H  
ATOM   2729 1HD2 LEU A 182      -8.183 -18.405  10.702  1.00  0.80           H  
ATOM   2730 2HD2 LEU A 182      -9.405 -17.402   9.929  1.00  0.80           H  
ATOM   2731 3HD2 LEU A 182      -9.719 -18.102  11.502  1.00  0.80           H  
ATOM   2732  N   GLN A 183     -14.253 -17.811  10.543  1.00  0.72           N  
ATOM   2733  CA  GLN A 183     -15.687 -17.708  10.280  1.00  0.72           C  
ATOM   2734  C   GLN A 183     -15.955 -16.865   9.036  1.00  0.72           C  
ATOM   2735  O   GLN A 183     -16.327 -15.697   9.150  1.00  0.72           O  
ATOM   2736  CB  GLN A 183     -16.408 -17.126  11.504  1.00  0.72           C  
ATOM   2737  CG  GLN A 183     -16.329 -18.041  12.705  1.00  0.72           C  
ATOM   2738  CD  GLN A 183     -17.069 -17.593  13.941  1.00  0.72           C  
ATOM   2739  OE1 GLN A 183     -17.219 -16.392  14.215  1.00  0.72           O  
ATOM   2740  NE2 GLN A 183     -17.541 -18.579  14.725  1.00  0.72           N  
ATOM   2741  H   GLN A 183     -13.698 -16.969  10.626  1.00  0.72           H  
ATOM   2742  HA  GLN A 183     -16.094 -18.705  10.144  1.00  0.72           H  
ATOM   2743 1HB  GLN A 183     -15.974 -16.164  11.771  1.00  0.72           H  
ATOM   2744 2HB  GLN A 183     -17.461 -16.968  11.268  1.00  0.72           H  
ATOM   2745 1HG  GLN A 183     -16.780 -18.965  12.392  1.00  0.72           H  
ATOM   2746 2HG  GLN A 183     -15.285 -18.204  12.975  1.00  0.72           H  
ATOM   2747 1HE2 GLN A 183     -18.040 -18.357  15.559  1.00  0.72           H  
ATOM   2748 2HE2 GLN A 183     -17.397 -19.567  14.475  1.00  0.72           H  
ATOM   2749  N   PRO A 184     -15.715 -17.406   7.833  1.00  0.67           N  
ATOM   2750  CA  PRO A 184     -15.842 -16.729   6.571  1.00  0.67           C  
ATOM   2751  C   PRO A 184     -17.287 -16.603   6.239  1.00  0.67           C  
ATOM   2752  O   PRO A 184     -18.093 -17.381   6.736  1.00  0.67           O  
ATOM   2753  CB  PRO A 184     -15.188 -17.690   5.604  1.00  0.67           C  
ATOM   2754  CG  PRO A 184     -15.448 -19.040   6.206  1.00  0.67           C  
ATOM   2755  CD  PRO A 184     -15.351 -18.835   7.693  1.00  0.67           C  
ATOM   2756  HA  PRO A 184     -15.348 -15.747   6.597  1.00  0.67           H  
ATOM   2757 1HB  PRO A 184     -15.651 -17.575   4.627  1.00  0.67           H  
ATOM   2758 2HB  PRO A 184     -14.137 -17.458   5.469  1.00  0.67           H  
ATOM   2759 1HG  PRO A 184     -16.440 -19.365   5.894  1.00  0.67           H  
ATOM   2760 2HG  PRO A 184     -14.765 -19.789   5.841  1.00  0.67           H  
ATOM   2761 1HD  PRO A 184     -16.077 -19.496   8.174  1.00  0.67           H  
ATOM   2762 2HD  PRO A 184     -14.327 -19.027   8.021  1.00  0.67           H  
ATOM   2763  N   LEU A 185     -17.622 -15.676   5.373  1.00  0.63           N  
ATOM   2764  CA  LEU A 185     -18.966 -15.653   4.852  1.00  0.63           C  
ATOM   2765  C   LEU A 185     -19.116 -16.834   3.909  1.00  0.63           C  
ATOM   2766  O   LEU A 185     -20.158 -17.503   3.875  1.00  0.63           O  
ATOM   2767  CB  LEU A 185     -19.254 -14.349   4.128  1.00  0.63           C  
ATOM   2768  CG  LEU A 185     -20.675 -14.221   3.584  1.00  0.63           C  
ATOM   2769  CD1 LEU A 185     -21.676 -14.354   4.740  1.00  0.63           C  
ATOM   2770  CD2 LEU A 185     -20.807 -12.881   2.876  1.00  0.63           C  
ATOM   2771  H   LEU A 185     -16.920 -15.042   4.998  1.00  0.63           H  
ATOM   2772  HA  LEU A 185     -19.668 -15.769   5.673  1.00  0.63           H  
ATOM   2773 1HB  LEU A 185     -19.080 -13.520   4.814  1.00  0.63           H  
ATOM   2774 2HB  LEU A 185     -18.557 -14.254   3.291  1.00  0.63           H  
ATOM   2775  HG  LEU A 185     -20.875 -15.026   2.878  1.00  0.63           H  
ATOM   2776 1HD1 LEU A 185     -22.695 -14.269   4.356  1.00  0.63           H  
ATOM   2777 2HD1 LEU A 185     -21.551 -15.324   5.221  1.00  0.63           H  
ATOM   2778 3HD1 LEU A 185     -21.498 -13.565   5.468  1.00  0.63           H  
ATOM   2779 1HD2 LEU A 185     -21.815 -12.778   2.476  1.00  0.63           H  
ATOM   2780 2HD2 LEU A 185     -20.611 -12.070   3.581  1.00  0.63           H  
ATOM   2781 3HD2 LEU A 185     -20.085 -12.831   2.056  1.00  0.63           H  
ATOM   2782  N   VAL A 186     -18.079 -17.041   3.099  1.00  0.61           N  
ATOM   2783  CA  VAL A 186     -18.114 -18.097   2.109  1.00  0.61           C  
ATOM   2784  C   VAL A 186     -16.919 -19.033   2.244  1.00  0.61           C  
ATOM   2785  O   VAL A 186     -15.787 -18.580   2.401  1.00  0.61           O  
ATOM   2786  CB  VAL A 186     -18.159 -17.498   0.697  1.00  0.61           C  
ATOM   2787  CG1 VAL A 186     -18.225 -18.584  -0.316  1.00  0.61           C  
ATOM   2788  CG2 VAL A 186     -19.354 -16.560   0.581  1.00  0.61           C  
ATOM   2789  H   VAL A 186     -17.254 -16.445   3.192  1.00  0.61           H  
ATOM   2790  HA  VAL A 186     -19.019 -18.667   2.267  1.00  0.61           H  
ATOM   2791  HB  VAL A 186     -17.254 -16.942   0.508  1.00  0.61           H  
ATOM   2792 1HG1 VAL A 186     -18.275 -18.112  -1.268  1.00  0.61           H  
ATOM   2793 2HG1 VAL A 186     -17.348 -19.230  -0.247  1.00  0.61           H  
ATOM   2794 3HG1 VAL A 186     -19.114 -19.174  -0.174  1.00  0.61           H  
ATOM   2795 1HG2 VAL A 186     -19.382 -16.131  -0.424  1.00  0.61           H  
ATOM   2796 2HG2 VAL A 186     -20.267 -17.096   0.769  1.00  0.61           H  
ATOM   2797 3HG2 VAL A 186     -19.258 -15.759   1.297  1.00  0.61           H  
ATOM   2798  N   ALA A 187     -17.161 -20.326   2.216  1.00  0.61           N  
ATOM   2799  CA  ALA A 187     -16.054 -21.259   2.294  1.00  0.61           C  
ATOM   2800  C   ALA A 187     -15.946 -22.061   1.027  1.00  0.61           C  
ATOM   2801  O   ALA A 187     -16.955 -22.444   0.439  1.00  0.61           O  
ATOM   2802  CB  ALA A 187     -16.207 -22.190   3.455  1.00  0.61           C  
ATOM   2803  H   ALA A 187     -18.119 -20.645   2.094  1.00  0.61           H  
ATOM   2804  HA  ALA A 187     -15.135 -20.695   2.417  1.00  0.61           H  
ATOM   2805 1HB  ALA A 187     -15.377 -22.830   3.462  1.00  0.61           H  
ATOM   2806 2HB  ALA A 187     -16.237 -21.608   4.353  1.00  0.61           H  
ATOM   2807 3HB  ALA A 187     -17.112 -22.769   3.341  1.00  0.61           H  
ATOM   2808  N   VAL A 188     -14.722 -22.350   0.636  1.00  0.63           N  
ATOM   2809  CA  VAL A 188     -14.486 -23.144  -0.541  1.00  0.63           C  
ATOM   2810  C   VAL A 188     -13.755 -24.390  -0.190  1.00  0.63           C  
ATOM   2811  O   VAL A 188     -12.743 -24.368   0.508  1.00  0.63           O  
ATOM   2812  CB  VAL A 188     -13.657 -22.387  -1.564  1.00  0.63           C  
ATOM   2813  CG1 VAL A 188     -13.430 -23.233  -2.777  1.00  0.63           C  
ATOM   2814  CG2 VAL A 188     -14.338 -21.168  -1.900  1.00  0.63           C  
ATOM   2815  H   VAL A 188     -13.937 -21.983   1.164  1.00  0.63           H  
ATOM   2816  HA  VAL A 188     -15.442 -23.418  -0.984  1.00  0.63           H  
ATOM   2817  HB  VAL A 188     -12.705 -22.160  -1.147  1.00  0.63           H  
ATOM   2818 1HG1 VAL A 188     -12.860 -22.664  -3.485  1.00  0.63           H  
ATOM   2819 2HG1 VAL A 188     -12.889 -24.143  -2.519  1.00  0.63           H  
ATOM   2820 3HG1 VAL A 188     -14.396 -23.493  -3.213  1.00  0.63           H  
ATOM   2821 1HG2 VAL A 188     -13.759 -20.625  -2.614  1.00  0.63           H  
ATOM   2822 2HG2 VAL A 188     -15.282 -21.446  -2.323  1.00  0.63           H  
ATOM   2823 3HG2 VAL A 188     -14.484 -20.554  -1.009  1.00  0.63           H  
ATOM   2824  N   VAL A 189     -14.279 -25.475  -0.667  1.00  0.67           N  
ATOM   2825  CA  VAL A 189     -13.694 -26.750  -0.443  1.00  0.67           C  
ATOM   2826  C   VAL A 189     -13.203 -27.294  -1.749  1.00  0.67           C  
ATOM   2827  O   VAL A 189     -13.907 -27.269  -2.767  1.00  0.67           O  
ATOM   2828  CB  VAL A 189     -14.702 -27.668   0.188  1.00  0.67           C  
ATOM   2829  CG1 VAL A 189     -14.053 -29.074   0.396  1.00  0.67           C  
ATOM   2830  CG2 VAL A 189     -15.257 -26.910   1.418  1.00  0.67           C  
ATOM   2831  H   VAL A 189     -15.140 -25.419  -1.199  1.00  0.67           H  
ATOM   2832  HA  VAL A 189     -12.847 -26.644   0.233  1.00  0.67           H  
ATOM   2833  HB  VAL A 189     -15.513 -27.829  -0.493  1.00  0.67           H  
ATOM   2834 1HG1 VAL A 189     -14.767 -29.758   0.798  1.00  0.67           H  
ATOM   2835 2HG1 VAL A 189     -13.727 -29.468  -0.561  1.00  0.67           H  
ATOM   2836 3HG1 VAL A 189     -13.188 -28.992   1.064  1.00  0.67           H  
ATOM   2837 1HG2 VAL A 189     -16.009 -27.472   1.890  1.00  0.67           H  
ATOM   2838 2HG2 VAL A 189     -14.450 -26.703   2.119  1.00  0.67           H  
ATOM   2839 3HG2 VAL A 189     -15.698 -25.972   1.092  1.00  0.67           H  
ATOM   2840  N   THR A 190     -11.993 -27.782  -1.693  1.00  0.74           N  
ATOM   2841  CA  THR A 190     -11.322 -28.324  -2.833  1.00  0.74           C  
ATOM   2842  C   THR A 190     -11.351 -29.847  -2.746  1.00  0.74           C  
ATOM   2843  O   THR A 190     -12.256 -30.477  -3.289  1.00  0.74           O  
ATOM   2844  CB  THR A 190      -9.902 -27.752  -2.846  1.00  0.74           C  
ATOM   2845  OG1 THR A 190      -9.266 -28.073  -1.605  1.00  0.74           O  
ATOM   2846  CG2 THR A 190      -9.977 -26.221  -2.983  1.00  0.74           C  
ATOM   2847  H   THR A 190     -11.493 -27.717  -0.804  1.00  0.74           H  
ATOM   2848  HA  THR A 190     -11.835 -28.018  -3.739  1.00  0.74           H  
ATOM   2849  HB  THR A 190      -9.335 -28.181  -3.671  1.00  0.74           H  
ATOM   2850  HG1 THR A 190      -9.720 -27.572  -0.872  1.00  0.74           H  
ATOM   2851 1HG2 THR A 190      -8.990 -25.797  -2.976  1.00  0.74           H  
ATOM   2852 2HG2 THR A 190     -10.472 -25.964  -3.920  1.00  0.74           H  
ATOM   2853 3HG2 THR A 190     -10.544 -25.808  -2.149  1.00  0.74           H  
ATOM   2854  N   ASN A 191     -10.407 -30.436  -2.028  1.00  0.82           N  
ATOM   2855  CA  ASN A 191     -10.370 -31.893  -1.898  1.00  0.82           C  
ATOM   2856  C   ASN A 191      -9.935 -32.349  -0.514  1.00  0.82           C  
ATOM   2857  O   ASN A 191      -8.946 -31.841   0.029  1.00  0.82           O  
ATOM   2858  CB  ASN A 191      -9.419 -32.479  -2.920  1.00  0.82           C  
ATOM   2859  CG  ASN A 191      -9.824 -32.234  -4.352  1.00  0.82           C  
ATOM   2860  OD1 ASN A 191      -9.455 -31.217  -4.958  1.00  0.82           O  
ATOM   2861  ND2 ASN A 191     -10.555 -33.146  -4.899  1.00  0.82           N  
ATOM   2862  H   ASN A 191      -9.718 -29.838  -1.604  1.00  0.82           H  
ATOM   2863  HA  ASN A 191     -11.373 -32.291  -2.070  1.00  0.82           H  
ATOM   2864 1HB  ASN A 191      -8.427 -32.060  -2.760  1.00  0.82           H  
ATOM   2865 2HB  ASN A 191      -9.348 -33.561  -2.761  1.00  0.82           H  
ATOM   2866 1HD2 ASN A 191     -10.857 -33.050  -5.844  1.00  0.82           H  
ATOM   2867 2HD2 ASN A 191     -10.826 -33.967  -4.352  1.00  0.82           H  
ATOM   2868  N   ILE A 192     -10.638 -33.350   0.012  1.00  0.91           N  
ATOM   2869  CA  ILE A 192     -10.341 -33.977   1.299  1.00  0.91           C  
ATOM   2870  C   ILE A 192      -9.685 -35.323   1.015  1.00  0.91           C  
ATOM   2871  O   ILE A 192     -10.245 -36.125   0.276  1.00  0.91           O  
ATOM   2872  CB  ILE A 192     -11.650 -34.139   2.112  1.00  0.91           C  
ATOM   2873  CG1 ILE A 192     -12.311 -32.779   2.266  1.00  0.91           C  
ATOM   2874  CG2 ILE A 192     -11.405 -34.770   3.461  1.00  0.91           C  
ATOM   2875  CD1 ILE A 192     -11.440 -31.798   2.968  1.00  0.91           C  
ATOM   2876  H   ILE A 192     -11.423 -33.709  -0.520  1.00  0.91           H  
ATOM   2877  HA  ILE A 192      -9.642 -33.355   1.858  1.00  0.91           H  
ATOM   2878  HB  ILE A 192     -12.331 -34.756   1.542  1.00  0.91           H  
ATOM   2879 1HG1 ILE A 192     -12.524 -32.380   1.285  1.00  0.91           H  
ATOM   2880 2HG1 ILE A 192     -13.249 -32.879   2.817  1.00  0.91           H  
ATOM   2881 1HG2 ILE A 192     -12.350 -34.874   3.997  1.00  0.91           H  
ATOM   2882 2HG2 ILE A 192     -10.950 -35.753   3.337  1.00  0.91           H  
ATOM   2883 3HG2 ILE A 192     -10.738 -34.127   4.023  1.00  0.91           H  
ATOM   2884 1HD1 ILE A 192     -11.933 -30.836   3.031  1.00  0.91           H  
ATOM   2885 2HD1 ILE A 192     -11.210 -32.152   3.978  1.00  0.91           H  
ATOM   2886 3HD1 ILE A 192     -10.523 -31.692   2.415  1.00  0.91           H  
ATOM   2887  N   ASP A 193      -8.499 -35.563   1.574  1.00  1.01           N  
ATOM   2888  CA  ASP A 193      -7.760 -36.776   1.232  1.00  1.01           C  
ATOM   2889  C   ASP A 193      -6.868 -37.261   2.377  1.00  1.01           C  
ATOM   2890  O   ASP A 193      -6.697 -36.586   3.399  1.00  1.01           O  
ATOM   2891  CB  ASP A 193      -6.913 -36.481  -0.035  1.00  1.01           C  
ATOM   2892  CG  ASP A 193      -6.544 -37.688  -0.953  1.00  1.01           C  
ATOM   2893  OD1 ASP A 193      -6.573 -38.813  -0.488  1.00  1.01           O  
ATOM   2894  OD2 ASP A 193      -6.235 -37.438  -2.118  1.00  1.01           O  
ATOM   2895  H   ASP A 193      -8.094 -34.882   2.200  1.00  1.01           H  
ATOM   2896  HA  ASP A 193      -8.478 -37.566   1.004  1.00  1.01           H  
ATOM   2897 1HB  ASP A 193      -7.441 -35.750  -0.651  1.00  1.01           H  
ATOM   2898 2HB  ASP A 193      -5.973 -36.015   0.266  1.00  1.01           H  
ATOM   2899  N   GLU A 194      -6.242 -38.414   2.161  1.00  1.10           N  
ATOM   2900  CA  GLU A 194      -5.467 -39.109   3.189  1.00  1.10           C  
ATOM   2901  C   GLU A 194      -4.081 -38.518   3.411  1.00  1.10           C  
ATOM   2902  O   GLU A 194      -3.319 -38.955   4.272  1.00  1.10           O  
ATOM   2903  CB  GLU A 194      -5.377 -40.595   2.864  1.00  1.10           C  
ATOM   2904  CG  GLU A 194      -6.706 -41.338   2.946  1.00  1.10           C  
ATOM   2905  CD  GLU A 194      -6.591 -42.808   2.610  1.00  1.10           C  
ATOM   2906  OE1 GLU A 194      -5.506 -43.249   2.330  1.00  1.10           O  
ATOM   2907  OE2 GLU A 194      -7.591 -43.489   2.625  1.00  1.10           O  
ATOM   2908  H   GLU A 194      -6.380 -38.857   1.248  1.00  1.10           H  
ATOM   2909  HA  GLU A 194      -6.024 -39.017   4.119  1.00  1.10           H  
ATOM   2910 1HB  GLU A 194      -4.999 -40.713   1.849  1.00  1.10           H  
ATOM   2911 2HB  GLU A 194      -4.674 -41.075   3.543  1.00  1.10           H  
ATOM   2912 1HG  GLU A 194      -7.079 -41.249   3.962  1.00  1.10           H  
ATOM   2913 2HG  GLU A 194      -7.424 -40.862   2.278  1.00  1.10           H  
ATOM   2914  N   ASP A 195      -3.790 -37.466   2.681  1.00  1.17           N  
ATOM   2915  CA  ASP A 195      -2.555 -36.719   2.798  1.00  1.17           C  
ATOM   2916  C   ASP A 195      -2.383 -36.196   4.218  1.00  1.17           C  
ATOM   2917  O   ASP A 195      -1.268 -36.048   4.720  1.00  1.17           O  
ATOM   2918  CB  ASP A 195      -2.632 -35.542   1.863  1.00  1.17           C  
ATOM   2919  CG  ASP A 195      -2.565 -35.940   0.425  1.00  1.17           C  
ATOM   2920  OD1 ASP A 195      -2.158 -37.042   0.139  1.00  1.17           O  
ATOM   2921  OD2 ASP A 195      -2.948 -35.142  -0.399  1.00  1.17           O  
ATOM   2922  H   ASP A 195      -4.471 -37.176   1.996  1.00  1.17           H  
ATOM   2923  HA  ASP A 195      -1.712 -37.355   2.547  1.00  1.17           H  
ATOM   2924 1HB  ASP A 195      -3.558 -34.994   2.040  1.00  1.17           H  
ATOM   2925 2HB  ASP A 195      -1.814 -34.872   2.086  1.00  1.17           H  
ATOM   2926  N   HIS A 196      -3.497 -35.926   4.886  1.00  1.23           N  
ATOM   2927  CA  HIS A 196      -3.410 -35.364   6.216  1.00  1.23           C  
ATOM   2928  C   HIS A 196      -3.483 -36.391   7.346  1.00  1.23           C  
ATOM   2929  O   HIS A 196      -3.489 -36.004   8.516  1.00  1.23           O  
ATOM   2930  CB  HIS A 196      -4.507 -34.329   6.426  1.00  1.23           C  
ATOM   2931  CG  HIS A 196      -4.399 -33.096   5.574  1.00  1.23           C  
ATOM   2932  ND1 HIS A 196      -5.417 -32.164   5.494  1.00  1.23           N  
ATOM   2933  CD2 HIS A 196      -3.402 -32.633   4.776  1.00  1.23           C  
ATOM   2934  CE1 HIS A 196      -5.053 -31.181   4.693  1.00  1.23           C  
ATOM   2935  NE2 HIS A 196      -3.829 -31.441   4.243  1.00  1.23           N  
ATOM   2936  H   HIS A 196      -4.410 -36.101   4.452  1.00  1.23           H  
ATOM   2937  HA  HIS A 196      -2.456 -34.849   6.321  1.00  1.23           H  
ATOM   2938 1HB  HIS A 196      -5.484 -34.783   6.278  1.00  1.23           H  
ATOM   2939 2HB  HIS A 196      -4.439 -34.003   7.448  1.00  1.23           H  
ATOM   2940  HD1 HIS A 196      -6.306 -32.218   5.953  1.00  1.23           H  
ATOM   2941  HD2 HIS A 196      -2.413 -33.019   4.524  1.00  1.23           H  
ATOM   2942  HE1 HIS A 196      -5.731 -30.343   4.501  1.00  1.23           H  
ATOM   2943  N   MET A 197      -3.456 -37.698   7.046  1.00  1.26           N  
ATOM   2944  CA  MET A 197      -3.594 -38.705   8.111  1.00  1.26           C  
ATOM   2945  C   MET A 197      -2.540 -38.615   9.197  1.00  1.26           C  
ATOM   2946  O   MET A 197      -2.813 -38.928  10.362  1.00  1.26           O  
ATOM   2947  CB  MET A 197      -3.633 -40.094   7.512  1.00  1.26           C  
ATOM   2948  CG  MET A 197      -4.861 -40.314   6.746  1.00  1.26           C  
ATOM   2949  SD  MET A 197      -6.264 -40.131   7.781  1.00  1.26           S  
ATOM   2950  CE  MET A 197      -6.695 -38.426   7.468  1.00  1.26           C  
ATOM   2951  H   MET A 197      -3.389 -38.013   6.074  1.00  1.26           H  
ATOM   2952  HA  MET A 197      -4.554 -38.540   8.599  1.00  1.26           H  
ATOM   2953 1HB  MET A 197      -2.784 -40.226   6.832  1.00  1.26           H  
ATOM   2954 2HB  MET A 197      -3.549 -40.840   8.272  1.00  1.26           H  
ATOM   2955 1HG  MET A 197      -4.918 -39.575   5.991  1.00  1.26           H  
ATOM   2956 2HG  MET A 197      -4.872 -41.301   6.283  1.00  1.26           H  
ATOM   2957 1HE  MET A 197      -7.554 -38.166   8.067  1.00  1.26           H  
ATOM   2958 2HE  MET A 197      -5.875 -37.788   7.744  1.00  1.26           H  
ATOM   2959 3HE  MET A 197      -6.921 -38.282   6.413  1.00  1.26           H  
ATOM   2960  N   ALA A 198      -1.370 -38.102   8.852  1.00  1.29           N  
ATOM   2961  CA  ALA A 198      -0.269 -37.929   9.785  1.00  1.29           C  
ATOM   2962  C   ALA A 198      -0.664 -37.027  10.964  1.00  1.29           C  
ATOM   2963  O   ALA A 198      -0.055 -37.094  12.033  1.00  1.29           O  
ATOM   2964  CB  ALA A 198       0.921 -37.327   9.062  1.00  1.29           C  
ATOM   2965  H   ALA A 198      -1.232 -37.849   7.884  1.00  1.29           H  
ATOM   2966  HA  ALA A 198       0.001 -38.909  10.178  1.00  1.29           H  
ATOM   2967 1HB  ALA A 198       1.754 -37.221   9.760  1.00  1.29           H  
ATOM   2968 2HB  ALA A 198       1.215 -37.979   8.238  1.00  1.29           H  
ATOM   2969 3HB  ALA A 198       0.649 -36.347   8.671  1.00  1.29           H  
ATOM   2970  N   THR A 199      -1.659 -36.158  10.748  1.00  1.29           N  
ATOM   2971  CA  THR A 199      -2.118 -35.200  11.740  1.00  1.29           C  
ATOM   2972  C   THR A 199      -3.499 -35.549  12.321  1.00  1.29           C  
ATOM   2973  O   THR A 199      -4.028 -34.816  13.159  1.00  1.29           O  
ATOM   2974  CB  THR A 199      -2.128 -33.801  11.110  1.00  1.29           C  
ATOM   2975  OG1 THR A 199      -3.028 -33.777   9.990  1.00  1.29           O  
ATOM   2976  CG2 THR A 199      -0.718 -33.470  10.620  1.00  1.29           C  
ATOM   2977  H   THR A 199      -2.146 -36.165   9.854  1.00  1.29           H  
ATOM   2978  HA  THR A 199      -1.405 -35.194  12.564  1.00  1.29           H  
ATOM   2979  HB  THR A 199      -2.442 -33.056  11.844  1.00  1.29           H  
ATOM   2980  HG1 THR A 199      -3.105 -34.677   9.602  1.00  1.29           H  
ATOM   2981 1HG2 THR A 199      -0.704 -32.484  10.170  1.00  1.29           H  
ATOM   2982 2HG2 THR A 199      -0.030 -33.491  11.463  1.00  1.29           H  
ATOM   2983 3HG2 THR A 199      -0.409 -34.206   9.881  1.00  1.29           H  
ATOM   2984  N   TYR A 200      -4.090 -36.661  11.862  1.00  1.28           N  
ATOM   2985  CA  TYR A 200      -5.412 -37.109  12.315  1.00  1.28           C  
ATOM   2986  C   TYR A 200      -5.366 -38.462  12.991  1.00  1.28           C  
ATOM   2987  O   TYR A 200      -6.357 -39.196  13.033  1.00  1.28           O  
ATOM   2988  CB  TYR A 200      -6.433 -37.080  11.192  1.00  1.28           C  
ATOM   2989  CG  TYR A 200      -6.758 -35.681  10.811  1.00  1.28           C  
ATOM   2990  CD1 TYR A 200      -6.305 -35.152   9.659  1.00  1.28           C  
ATOM   2991  CD2 TYR A 200      -7.491 -34.899  11.682  1.00  1.28           C  
ATOM   2992  CE1 TYR A 200      -6.573 -33.855   9.365  1.00  1.28           C  
ATOM   2993  CE2 TYR A 200      -7.762 -33.593  11.374  1.00  1.28           C  
ATOM   2994  CZ  TYR A 200      -7.292 -33.085  10.207  1.00  1.28           C  
ATOM   2995  OH  TYR A 200      -7.511 -31.802   9.851  1.00  1.28           O  
ATOM   2996  H   TYR A 200      -3.594 -37.249  11.197  1.00  1.28           H  
ATOM   2997  HA  TYR A 200      -5.759 -36.404  13.068  1.00  1.28           H  
ATOM   2998 1HB  TYR A 200      -6.031 -37.592  10.321  1.00  1.28           H  
ATOM   2999 2HB  TYR A 200      -7.338 -37.591  11.487  1.00  1.28           H  
ATOM   3000  HD1 TYR A 200      -5.737 -35.755   8.986  1.00  1.28           H  
ATOM   3001  HD2 TYR A 200      -7.836 -35.318  12.609  1.00  1.28           H  
ATOM   3002  HE1 TYR A 200      -6.218 -33.412   8.453  1.00  1.28           H  
ATOM   3003  HE2 TYR A 200      -8.335 -32.966  12.058  1.00  1.28           H  
ATOM   3004  HH  TYR A 200      -7.635 -31.245  10.639  1.00  1.28           H  
ATOM   3005  N   ASP A 201      -4.180 -38.817  13.463  1.00  1.25           N  
ATOM   3006  CA  ASP A 201      -3.925 -40.071  14.158  1.00  1.25           C  
ATOM   3007  C   ASP A 201      -4.254 -41.280  13.278  1.00  1.25           C  
ATOM   3008  O   ASP A 201      -4.618 -42.341  13.786  1.00  1.25           O  
ATOM   3009  CB  ASP A 201      -4.793 -40.134  15.431  1.00  1.25           C  
ATOM   3010  CG  ASP A 201      -4.556 -38.950  16.409  1.00  1.25           C  
ATOM   3011  OD1 ASP A 201      -3.429 -38.707  16.767  1.00  1.25           O  
ATOM   3012  OD2 ASP A 201      -5.537 -38.267  16.751  1.00  1.25           O  
ATOM   3013  H   ASP A 201      -3.416 -38.164  13.356  1.00  1.25           H  
ATOM   3014  HA  ASP A 201      -2.869 -40.114  14.429  1.00  1.25           H  
ATOM   3015 1HB  ASP A 201      -5.849 -40.181  15.176  1.00  1.25           H  
ATOM   3016 2HB  ASP A 201      -4.563 -41.056  15.964  1.00  1.25           H  
ATOM   3017  N   GLY A 202      -4.147 -41.117  11.953  1.00  1.19           N  
ATOM   3018  CA  GLY A 202      -4.424 -42.195  11.015  1.00  1.19           C  
ATOM   3019  C   GLY A 202      -5.919 -42.400  10.732  1.00  1.19           C  
ATOM   3020  O   GLY A 202      -6.284 -43.288   9.957  1.00  1.19           O  
ATOM   3021  H   GLY A 202      -3.829 -40.229  11.564  1.00  1.19           H  
ATOM   3022 1HA  GLY A 202      -3.902 -41.996  10.086  1.00  1.19           H  
ATOM   3023 2HA  GLY A 202      -4.007 -43.119  11.411  1.00  1.19           H  
ATOM   3024  N   ASP A 203      -6.792 -41.603  11.359  1.00  1.13           N  
ATOM   3025  CA  ASP A 203      -8.226 -41.789  11.203  1.00  1.13           C  
ATOM   3026  C   ASP A 203      -8.871 -40.819  10.218  1.00  1.13           C  
ATOM   3027  O   ASP A 203      -9.122 -39.645  10.525  1.00  1.13           O  
ATOM   3028  CB  ASP A 203      -8.935 -41.702  12.543  1.00  1.13           C  
ATOM   3029  CG  ASP A 203     -10.429 -42.056  12.433  1.00  1.13           C  
ATOM   3030  OD1 ASP A 203     -10.871 -42.389  11.332  1.00  1.13           O  
ATOM   3031  OD2 ASP A 203     -11.117 -41.969  13.418  1.00  1.13           O  
ATOM   3032  H   ASP A 203      -6.463 -40.864  11.979  1.00  1.13           H  
ATOM   3033  HA  ASP A 203      -8.386 -42.796  10.822  1.00  1.13           H  
ATOM   3034 1HB  ASP A 203      -8.459 -42.385  13.249  1.00  1.13           H  
ATOM   3035 2HB  ASP A 203      -8.825 -40.691  12.945  1.00  1.13           H  
ATOM   3036  N   PHE A 204      -9.224 -41.341   9.056  1.00  1.06           N  
ATOM   3037  CA  PHE A 204      -9.824 -40.546   8.002  1.00  1.06           C  
ATOM   3038  C   PHE A 204     -11.143 -39.920   8.444  1.00  1.06           C  
ATOM   3039  O   PHE A 204     -11.557 -38.895   7.902  1.00  1.06           O  
ATOM   3040  CB  PHE A 204     -10.026 -41.383   6.750  1.00  1.06           C  
ATOM   3041  CG  PHE A 204     -10.339 -40.562   5.565  1.00  1.06           C  
ATOM   3042  CD1 PHE A 204      -9.358 -39.785   5.035  1.00  1.06           C  
ATOM   3043  CD2 PHE A 204     -11.578 -40.564   4.961  1.00  1.06           C  
ATOM   3044  CE1 PHE A 204      -9.582 -39.021   3.948  1.00  1.06           C  
ATOM   3045  CE2 PHE A 204     -11.797 -39.782   3.845  1.00  1.06           C  
ATOM   3046  CZ  PHE A 204     -10.778 -39.006   3.351  1.00  1.06           C  
ATOM   3047  H   PHE A 204      -9.024 -42.319   8.893  1.00  1.06           H  
ATOM   3048  HA  PHE A 204      -9.154 -39.737   7.753  1.00  1.06           H  
ATOM   3049 1HB  PHE A 204      -9.124 -41.960   6.543  1.00  1.06           H  
ATOM   3050 2HB  PHE A 204     -10.845 -42.084   6.911  1.00  1.06           H  
ATOM   3051  HD1 PHE A 204      -8.381 -39.787   5.500  1.00  1.06           H  
ATOM   3052  HD2 PHE A 204     -12.372 -41.186   5.364  1.00  1.06           H  
ATOM   3053  HE1 PHE A 204      -8.803 -38.425   3.564  1.00  1.06           H  
ATOM   3054  HE2 PHE A 204     -12.764 -39.779   3.361  1.00  1.06           H  
ATOM   3055  HZ  PHE A 204     -10.916 -38.386   2.483  1.00  1.06           H  
ATOM   3056  N   ASN A 205     -11.812 -40.528   9.425  1.00  0.99           N  
ATOM   3057  CA  ASN A 205     -13.096 -40.028   9.875  1.00  0.99           C  
ATOM   3058  C   ASN A 205     -12.910 -38.765  10.706  1.00  0.99           C  
ATOM   3059  O   ASN A 205     -13.826 -37.948  10.821  1.00  0.99           O  
ATOM   3060  CB  ASN A 205     -13.797 -41.082  10.687  1.00  0.99           C  
ATOM   3061  CG  ASN A 205     -14.184 -42.247   9.875  1.00  0.99           C  
ATOM   3062  OD1 ASN A 205     -15.144 -42.245   9.080  1.00  0.99           O  
ATOM   3063  ND2 ASN A 205     -13.402 -43.274  10.042  1.00  0.99           N  
ATOM   3064  H   ASN A 205     -11.417 -41.347   9.903  1.00  0.99           H  
ATOM   3065  HA  ASN A 205     -13.698 -39.774   9.007  1.00  0.99           H  
ATOM   3066 1HB  ASN A 205     -13.154 -41.406  11.503  1.00  0.99           H  
ATOM   3067 2HB  ASN A 205     -14.692 -40.651  11.133  1.00  0.99           H  
ATOM   3068 1HD2 ASN A 205     -13.553 -44.122   9.541  1.00  0.99           H  
ATOM   3069 2HD2 ASN A 205     -12.602 -43.171  10.680  1.00  0.99           H  
ATOM   3070  N   LYS A 206     -11.727 -38.592  11.304  1.00  0.94           N  
ATOM   3071  CA  LYS A 206     -11.474 -37.420  12.125  1.00  0.94           C  
ATOM   3072  C   LYS A 206     -11.294 -36.284  11.130  1.00  0.94           C  
ATOM   3073  O   LYS A 206     -11.819 -35.185  11.314  1.00  0.94           O  
ATOM   3074  CB  LYS A 206     -10.265 -37.651  13.028  1.00  0.94           C  
ATOM   3075  CG  LYS A 206      -9.977 -36.596  14.107  1.00  0.94           C  
ATOM   3076  CD  LYS A 206      -8.787 -37.083  14.990  1.00  0.94           C  
ATOM   3077  CE  LYS A 206      -8.477 -36.142  16.155  1.00  0.94           C  
ATOM   3078  NZ  LYS A 206      -7.323 -36.648  17.009  1.00  0.94           N  
ATOM   3079  H   LYS A 206     -10.973 -39.263  11.162  1.00  0.94           H  
ATOM   3080  HA  LYS A 206     -12.348 -37.208  12.744  1.00  0.94           H  
ATOM   3081 1HB  LYS A 206     -10.379 -38.613  13.532  1.00  0.94           H  
ATOM   3082 2HB  LYS A 206      -9.382 -37.732  12.410  1.00  0.94           H  
ATOM   3083 1HG  LYS A 206      -9.750 -35.641  13.649  1.00  0.94           H  
ATOM   3084 2HG  LYS A 206     -10.857 -36.476  14.733  1.00  0.94           H  
ATOM   3085 1HD  LYS A 206      -9.016 -38.071  15.390  1.00  0.94           H  
ATOM   3086 2HD  LYS A 206      -7.892 -37.174  14.374  1.00  0.94           H  
ATOM   3087 1HE  LYS A 206      -8.227 -35.154  15.770  1.00  0.94           H  
ATOM   3088 2HE  LYS A 206      -9.365 -36.060  16.783  1.00  0.94           H  
ATOM   3089 1HZ  LYS A 206      -7.150 -36.020  17.773  1.00  0.94           H  
ATOM   3090 2HZ  LYS A 206      -7.516 -37.566  17.382  1.00  0.94           H  
ATOM   3091 3HZ  LYS A 206      -6.452 -36.736  16.469  1.00  0.94           H  
ATOM   3092  N   LEU A 207     -10.593 -36.575  10.023  1.00  0.90           N  
ATOM   3093  CA  LEU A 207     -10.466 -35.581   8.951  1.00  0.90           C  
ATOM   3094  C   LEU A 207     -11.828 -35.194   8.377  1.00  0.90           C  
ATOM   3095  O   LEU A 207     -12.126 -34.003   8.231  1.00  0.90           O  
ATOM   3096  CB  LEU A 207      -9.561 -36.063   7.813  1.00  0.90           C  
ATOM   3097  CG  LEU A 207      -9.556 -35.151   6.567  1.00  0.90           C  
ATOM   3098  CD1 LEU A 207      -9.107 -33.746   6.894  1.00  0.90           C  
ATOM   3099  CD2 LEU A 207      -8.635 -35.752   5.538  1.00  0.90           C  
ATOM   3100  H   LEU A 207     -10.164 -37.499   9.945  1.00  0.90           H  
ATOM   3101  HA  LEU A 207     -10.009 -34.691   9.373  1.00  0.90           H  
ATOM   3102 1HB  LEU A 207      -8.552 -36.110   8.181  1.00  0.90           H  
ATOM   3103 2HB  LEU A 207      -9.871 -37.056   7.503  1.00  0.90           H  
ATOM   3104  HG  LEU A 207     -10.567 -35.097   6.182  1.00  0.90           H  
ATOM   3105 1HD1 LEU A 207      -9.132 -33.132   5.988  1.00  0.90           H  
ATOM   3106 2HD1 LEU A 207      -9.767 -33.304   7.645  1.00  0.90           H  
ATOM   3107 3HD1 LEU A 207      -8.121 -33.773   7.256  1.00  0.90           H  
ATOM   3108 1HD2 LEU A 207      -8.627 -35.147   4.636  1.00  0.90           H  
ATOM   3109 2HD2 LEU A 207      -7.627 -35.808   5.937  1.00  0.90           H  
ATOM   3110 3HD2 LEU A 207      -8.977 -36.740   5.302  1.00  0.90           H  
ATOM   3111  N   LYS A 208     -12.661 -36.182   8.040  1.00  0.86           N  
ATOM   3112  CA  LYS A 208     -13.963 -35.841   7.472  1.00  0.86           C  
ATOM   3113  C   LYS A 208     -14.791 -35.012   8.468  1.00  0.86           C  
ATOM   3114  O   LYS A 208     -15.426 -34.027   8.077  1.00  0.86           O  
ATOM   3115  CB  LYS A 208     -14.740 -37.104   7.092  1.00  0.86           C  
ATOM   3116  CG  LYS A 208     -14.179 -37.894   5.896  1.00  0.86           C  
ATOM   3117  CD  LYS A 208     -15.183 -38.946   5.392  1.00  0.86           C  
ATOM   3118  CE  LYS A 208     -15.339 -40.106   6.378  1.00  0.86           C  
ATOM   3119  NZ  LYS A 208     -16.198 -41.210   5.820  1.00  0.86           N  
ATOM   3120  H   LYS A 208     -12.376 -37.156   8.149  1.00  0.86           H  
ATOM   3121  HA  LYS A 208     -13.803 -35.241   6.579  1.00  0.86           H  
ATOM   3122 1HB  LYS A 208     -14.757 -37.777   7.945  1.00  0.86           H  
ATOM   3123 2HB  LYS A 208     -15.773 -36.840   6.865  1.00  0.86           H  
ATOM   3124 1HG  LYS A 208     -13.878 -37.242   5.092  1.00  0.86           H  
ATOM   3125 2HG  LYS A 208     -13.295 -38.418   6.235  1.00  0.86           H  
ATOM   3126 1HD  LYS A 208     -16.159 -38.482   5.236  1.00  0.86           H  
ATOM   3127 2HD  LYS A 208     -14.848 -39.347   4.439  1.00  0.86           H  
ATOM   3128 1HE  LYS A 208     -14.357 -40.508   6.618  1.00  0.86           H  
ATOM   3129 2HE  LYS A 208     -15.800 -39.734   7.294  1.00  0.86           H  
ATOM   3130 1HZ  LYS A 208     -16.283 -41.953   6.495  1.00  0.86           H  
ATOM   3131 2HZ  LYS A 208     -17.140 -40.869   5.584  1.00  0.86           H  
ATOM   3132 3HZ  LYS A 208     -15.797 -41.578   4.974  1.00  0.86           H  
ATOM   3133  N   LYS A 209     -14.731 -35.359   9.765  1.00  0.84           N  
ATOM   3134  CA  LYS A 209     -15.438 -34.611  10.804  1.00  0.84           C  
ATOM   3135  C   LYS A 209     -14.935 -33.175  10.855  1.00  0.84           C  
ATOM   3136  O   LYS A 209     -15.732 -32.237  10.906  1.00  0.84           O  
ATOM   3137  CB  LYS A 209     -15.259 -35.279  12.167  1.00  0.84           C  
ATOM   3138  CG  LYS A 209     -15.995 -34.615  13.345  1.00  0.84           C  
ATOM   3139  CD  LYS A 209     -15.795 -35.441  14.626  1.00  0.84           C  
ATOM   3140  CE  LYS A 209     -16.598 -34.899  15.810  1.00  0.84           C  
ATOM   3141  NZ  LYS A 209     -16.100 -33.578  16.276  1.00  0.84           N  
ATOM   3142  H   LYS A 209     -14.208 -36.190  10.045  1.00  0.84           H  
ATOM   3143  HA  LYS A 209     -16.501 -34.590  10.557  1.00  0.84           H  
ATOM   3144 1HB  LYS A 209     -15.580 -36.319  12.105  1.00  0.84           H  
ATOM   3145 2HB  LYS A 209     -14.200 -35.290  12.417  1.00  0.84           H  
ATOM   3146 1HG  LYS A 209     -15.602 -33.604  13.504  1.00  0.84           H  
ATOM   3147 2HG  LYS A 209     -17.058 -34.544  13.124  1.00  0.84           H  
ATOM   3148 1HD  LYS A 209     -16.098 -36.472  14.437  1.00  0.84           H  
ATOM   3149 2HD  LYS A 209     -14.737 -35.438  14.888  1.00  0.84           H  
ATOM   3150 1HE  LYS A 209     -17.642 -34.797  15.517  1.00  0.84           H  
ATOM   3151 2HE  LYS A 209     -16.531 -35.608  16.634  1.00  0.84           H  
ATOM   3152 1HZ  LYS A 209     -16.647 -33.252  17.052  1.00  0.84           H  
ATOM   3153 2HZ  LYS A 209     -15.139 -33.646  16.560  1.00  0.84           H  
ATOM   3154 3HZ  LYS A 209     -16.167 -32.879  15.523  1.00  0.84           H  
ATOM   3155  N   THR A 210     -13.606 -33.012  10.819  1.00  0.82           N  
ATOM   3156  CA  THR A 210     -12.942 -31.713  10.883  1.00  0.82           C  
ATOM   3157  C   THR A 210     -13.467 -30.827   9.764  1.00  0.82           C  
ATOM   3158  O   THR A 210     -13.830 -29.664   9.973  1.00  0.82           O  
ATOM   3159  CB  THR A 210     -11.418 -31.915  10.734  1.00  0.82           C  
ATOM   3160  OG1 THR A 210     -10.940 -32.734  11.816  1.00  0.82           O  
ATOM   3161  CG2 THR A 210     -10.716 -30.665  10.750  1.00  0.82           C  
ATOM   3162  H   THR A 210     -13.013 -33.841  10.780  1.00  0.82           H  
ATOM   3163  HA  THR A 210     -13.165 -31.244  11.842  1.00  0.82           H  
ATOM   3164  HB  THR A 210     -11.211 -32.405   9.800  1.00  0.82           H  
ATOM   3165  HG1 THR A 210     -11.349 -33.624  11.751  1.00  0.82           H  
ATOM   3166 1HG2 THR A 210      -9.658 -30.828  10.650  1.00  0.82           H  
ATOM   3167 2HG2 THR A 210     -11.066 -30.025   9.937  1.00  0.82           H  
ATOM   3168 3HG2 THR A 210     -10.927 -30.232  11.698  1.00  0.82           H  
ATOM   3169  N   PHE A 211     -13.537 -31.396   8.576  1.00  0.80           N  
ATOM   3170  CA  PHE A 211     -14.087 -30.711   7.430  1.00  0.80           C  
ATOM   3171  C   PHE A 211     -15.528 -30.254   7.661  1.00  0.80           C  
ATOM   3172  O   PHE A 211     -15.886 -29.111   7.363  1.00  0.80           O  
ATOM   3173  CB  PHE A 211     -14.017 -31.576   6.215  1.00  0.80           C  
ATOM   3174  CG  PHE A 211     -14.697 -31.001   5.186  1.00  0.80           C  
ATOM   3175  CD1 PHE A 211     -14.162 -30.018   4.514  1.00  0.80           C  
ATOM   3176  CD2 PHE A 211     -15.926 -31.442   4.888  1.00  0.80           C  
ATOM   3177  CE1 PHE A 211     -14.821 -29.479   3.538  1.00  0.80           C  
ATOM   3178  CE2 PHE A 211     -16.636 -30.922   3.873  1.00  0.80           C  
ATOM   3179  CZ  PHE A 211     -16.084 -29.939   3.182  1.00  0.80           C  
ATOM   3180  H   PHE A 211     -13.195 -32.354   8.467  1.00  0.80           H  
ATOM   3181  HA  PHE A 211     -13.476 -29.826   7.242  1.00  0.80           H  
ATOM   3182 1HB  PHE A 211     -12.978 -31.714   5.915  1.00  0.80           H  
ATOM   3183 2HB  PHE A 211     -14.440 -32.550   6.410  1.00  0.80           H  
ATOM   3184  HD1 PHE A 211     -13.166 -29.658   4.777  1.00  0.80           H  
ATOM   3185  HD2 PHE A 211     -16.317 -32.231   5.502  1.00  0.80           H  
ATOM   3186  HE1 PHE A 211     -14.346 -28.691   3.028  1.00  0.80           H  
ATOM   3187  HE2 PHE A 211     -17.627 -31.287   3.623  1.00  0.80           H  
ATOM   3188  HZ  PHE A 211     -16.627 -29.504   2.355  1.00  0.80           H  
ATOM   3189  N   VAL A 212     -16.372 -31.147   8.159  1.00  0.78           N  
ATOM   3190  CA  VAL A 212     -17.753 -30.774   8.398  1.00  0.78           C  
ATOM   3191  C   VAL A 212     -17.814 -29.619   9.401  1.00  0.78           C  
ATOM   3192  O   VAL A 212     -18.546 -28.647   9.177  1.00  0.78           O  
ATOM   3193  CB  VAL A 212     -18.553 -31.982   8.896  1.00  0.78           C  
ATOM   3194  CG1 VAL A 212     -19.914 -31.559   9.336  1.00  0.78           C  
ATOM   3195  CG2 VAL A 212     -18.674 -32.966   7.791  1.00  0.78           C  
ATOM   3196  H   VAL A 212     -16.050 -32.095   8.368  1.00  0.78           H  
ATOM   3197  HA  VAL A 212     -18.188 -30.442   7.455  1.00  0.78           H  
ATOM   3198  HB  VAL A 212     -18.038 -32.429   9.745  1.00  0.78           H  
ATOM   3199 1HG1 VAL A 212     -20.474 -32.426   9.688  1.00  0.78           H  
ATOM   3200 2HG1 VAL A 212     -19.817 -30.834  10.144  1.00  0.78           H  
ATOM   3201 3HG1 VAL A 212     -20.442 -31.108   8.496  1.00  0.78           H  
ATOM   3202 1HG2 VAL A 212     -19.234 -33.831   8.134  1.00  0.78           H  
ATOM   3203 2HG2 VAL A 212     -19.199 -32.491   6.968  1.00  0.78           H  
ATOM   3204 3HG2 VAL A 212     -17.688 -33.278   7.470  1.00  0.78           H  
ATOM   3205  N   GLU A 213     -16.995 -29.688  10.464  1.00  0.77           N  
ATOM   3206  CA  GLU A 213     -16.942 -28.620  11.463  1.00  0.77           C  
ATOM   3207  C   GLU A 213     -16.535 -27.293  10.820  1.00  0.77           C  
ATOM   3208  O   GLU A 213     -17.049 -26.238  11.191  1.00  0.77           O  
ATOM   3209  CB  GLU A 213     -15.990 -28.973  12.614  1.00  0.77           C  
ATOM   3210  CG  GLU A 213     -16.499 -30.068  13.538  1.00  0.77           C  
ATOM   3211  CD  GLU A 213     -15.521 -30.447  14.625  1.00  0.77           C  
ATOM   3212  OE1 GLU A 213     -14.399 -30.002  14.596  1.00  0.77           O  
ATOM   3213  OE2 GLU A 213     -15.914 -31.206  15.498  1.00  0.77           O  
ATOM   3214  H   GLU A 213     -16.411 -30.518  10.583  1.00  0.77           H  
ATOM   3215  HA  GLU A 213     -17.941 -28.501  11.882  1.00  0.77           H  
ATOM   3216 1HB  GLU A 213     -15.037 -29.301  12.205  1.00  0.77           H  
ATOM   3217 2HB  GLU A 213     -15.795 -28.082  13.213  1.00  0.77           H  
ATOM   3218 1HG  GLU A 213     -17.426 -29.727  14.000  1.00  0.77           H  
ATOM   3219 2HG  GLU A 213     -16.728 -30.948  12.939  1.00  0.77           H  
ATOM   3220  N   PHE A 214     -15.640 -27.336   9.829  1.00  0.76           N  
ATOM   3221  CA  PHE A 214     -15.265 -26.125   9.105  1.00  0.76           C  
ATOM   3222  C   PHE A 214     -16.477 -25.494   8.488  1.00  0.76           C  
ATOM   3223  O   PHE A 214     -16.768 -24.317   8.713  1.00  0.76           O  
ATOM   3224  CB  PHE A 214     -14.229 -26.439   8.005  1.00  0.76           C  
ATOM   3225  CG  PHE A 214     -13.905 -25.323   7.007  1.00  0.76           C  
ATOM   3226  CD1 PHE A 214     -13.272 -24.129   7.355  1.00  0.76           C  
ATOM   3227  CD2 PHE A 214     -14.180 -25.542   5.665  1.00  0.76           C  
ATOM   3228  CE1 PHE A 214     -12.947 -23.187   6.392  1.00  0.76           C  
ATOM   3229  CE2 PHE A 214     -13.853 -24.609   4.710  1.00  0.76           C  
ATOM   3230  CZ  PHE A 214     -13.235 -23.427   5.073  1.00  0.76           C  
ATOM   3231  H   PHE A 214     -15.200 -28.226   9.594  1.00  0.76           H  
ATOM   3232  HA  PHE A 214     -14.853 -25.411   9.810  1.00  0.76           H  
ATOM   3233 1HB  PHE A 214     -13.315 -26.815   8.421  1.00  0.76           H  
ATOM   3234 2HB  PHE A 214     -14.601 -27.230   7.418  1.00  0.76           H  
ATOM   3235  HD1 PHE A 214     -13.035 -23.926   8.392  1.00  0.76           H  
ATOM   3236  HD2 PHE A 214     -14.654 -26.483   5.371  1.00  0.76           H  
ATOM   3237  HE1 PHE A 214     -12.456 -22.260   6.683  1.00  0.76           H  
ATOM   3238  HE2 PHE A 214     -14.073 -24.807   3.658  1.00  0.76           H  
ATOM   3239  HZ  PHE A 214     -12.975 -22.694   4.308  1.00  0.76           H  
ATOM   3240  N   LEU A 215     -17.232 -26.275   7.745  1.00  0.75           N  
ATOM   3241  CA  LEU A 215     -18.380 -25.689   7.094  1.00  0.75           C  
ATOM   3242  C   LEU A 215     -19.452 -25.250   8.092  1.00  0.75           C  
ATOM   3243  O   LEU A 215     -20.142 -24.250   7.889  1.00  0.75           O  
ATOM   3244  CB  LEU A 215     -18.923 -26.614   6.043  1.00  0.75           C  
ATOM   3245  CG  LEU A 215     -17.959 -26.790   4.861  1.00  0.75           C  
ATOM   3246  CD1 LEU A 215     -18.584 -27.694   3.851  1.00  0.75           C  
ATOM   3247  CD2 LEU A 215     -17.596 -25.423   4.301  1.00  0.75           C  
ATOM   3248  H   LEU A 215     -16.976 -27.259   7.615  1.00  0.75           H  
ATOM   3249  HA  LEU A 215     -18.034 -24.810   6.567  1.00  0.75           H  
ATOM   3250 1HB  LEU A 215     -19.101 -27.596   6.494  1.00  0.75           H  
ATOM   3251 2HB  LEU A 215     -19.861 -26.215   5.668  1.00  0.75           H  
ATOM   3252  HG  LEU A 215     -17.043 -27.282   5.207  1.00  0.75           H  
ATOM   3253 1HD1 LEU A 215     -17.922 -27.829   3.028  1.00  0.75           H  
ATOM   3254 2HD1 LEU A 215     -18.788 -28.648   4.317  1.00  0.75           H  
ATOM   3255 3HD1 LEU A 215     -19.500 -27.252   3.490  1.00  0.75           H  
ATOM   3256 1HD2 LEU A 215     -16.904 -25.540   3.470  1.00  0.75           H  
ATOM   3257 2HD2 LEU A 215     -18.476 -24.920   3.964  1.00  0.75           H  
ATOM   3258 3HD2 LEU A 215     -17.125 -24.826   5.082  1.00  0.75           H  
ATOM   3259  N   HIS A 216     -19.542 -25.924   9.231  1.00  0.75           N  
ATOM   3260  CA  HIS A 216     -20.543 -25.546  10.216  1.00  0.75           C  
ATOM   3261  C   HIS A 216     -20.154 -24.293  11.005  1.00  0.75           C  
ATOM   3262  O   HIS A 216     -20.905 -23.878  11.891  1.00  0.75           O  
ATOM   3263  CB  HIS A 216     -20.824 -26.660  11.229  1.00  0.75           C  
ATOM   3264  CG  HIS A 216     -21.546 -27.885  10.702  1.00  0.75           C  
ATOM   3265  ND1 HIS A 216     -21.888 -28.935  11.532  1.00  0.75           N  
ATOM   3266  CD2 HIS A 216     -21.967 -28.247   9.453  1.00  0.75           C  
ATOM   3267  CE1 HIS A 216     -22.491 -29.876  10.832  1.00  0.75           C  
ATOM   3268  NE2 HIS A 216     -22.549 -29.497   9.576  1.00  0.75           N  
ATOM   3269  H   HIS A 216     -18.959 -26.748   9.385  1.00  0.75           H  
ATOM   3270  HA  HIS A 216     -21.477 -25.325   9.704  1.00  0.75           H  
ATOM   3271 1HB  HIS A 216     -19.873 -26.992  11.646  1.00  0.75           H  
ATOM   3272 2HB  HIS A 216     -21.409 -26.253  12.051  1.00  0.75           H  
ATOM   3273  HD2 HIS A 216     -21.853 -27.670   8.533  1.00  0.75           H  
ATOM   3274  HE1 HIS A 216     -22.864 -30.822  11.222  1.00  0.75           H  
ATOM   3275  HE2 HIS A 216     -22.954 -30.091   8.841  1.00  0.75           H  
ATOM   3276  N   ASN A 217     -18.974 -23.711  10.734  1.00  0.75           N  
ATOM   3277  CA  ASN A 217     -18.557 -22.508  11.438  1.00  0.75           C  
ATOM   3278  C   ASN A 217     -18.848 -21.273  10.583  1.00  0.75           C  
ATOM   3279  O   ASN A 217     -18.517 -20.150  10.958  1.00  0.75           O  
ATOM   3280  CB  ASN A 217     -17.079 -22.616  11.800  1.00  0.75           C  
ATOM   3281  CG  ASN A 217     -16.630 -21.734  12.948  1.00  0.75           C  
ATOM   3282  OD1 ASN A 217     -17.328 -21.546  13.959  1.00  0.75           O  
ATOM   3283  ND2 ASN A 217     -15.449 -21.209  12.835  1.00  0.75           N  
ATOM   3284  H   ASN A 217     -18.352 -24.087  10.018  1.00  0.75           H  
ATOM   3285  HA  ASN A 217     -19.136 -22.417  12.356  1.00  0.75           H  
ATOM   3286 1HB  ASN A 217     -16.844 -23.655  12.045  1.00  0.75           H  
ATOM   3287 2HB  ASN A 217     -16.483 -22.359  10.919  1.00  0.75           H  
ATOM   3288 1HD2 ASN A 217     -15.084 -20.652  13.584  1.00  0.75           H  
ATOM   3289 2HD2 ASN A 217     -14.910 -21.344  11.990  1.00  0.75           H  
ATOM   3290  N   LEU A 218     -19.551 -21.474   9.466  1.00  0.74           N  
ATOM   3291  CA  LEU A 218     -19.971 -20.366   8.617  1.00  0.74           C  
ATOM   3292  C   LEU A 218     -21.242 -19.733   9.183  1.00  0.74           C  
ATOM   3293  O   LEU A 218     -21.985 -20.397   9.910  1.00  0.74           O  
ATOM   3294  CB  LEU A 218     -20.252 -20.858   7.196  1.00  0.74           C  
ATOM   3295  CG  LEU A 218     -19.093 -20.910   6.273  1.00  0.74           C  
ATOM   3296  CD1 LEU A 218     -17.990 -21.753   6.915  1.00  0.74           C  
ATOM   3297  CD2 LEU A 218     -19.589 -21.495   4.948  1.00  0.74           C  
ATOM   3298  H   LEU A 218     -19.784 -22.427   9.175  1.00  0.74           H  
ATOM   3299  HA  LEU A 218     -19.152 -19.654   8.579  1.00  0.74           H  
ATOM   3300 1HB  LEU A 218     -20.651 -21.861   7.263  1.00  0.74           H  
ATOM   3301 2HB  LEU A 218     -21.015 -20.220   6.743  1.00  0.74           H  
ATOM   3302  HG  LEU A 218     -18.711 -19.905   6.099  1.00  0.74           H  
ATOM   3303 1HD1 LEU A 218     -17.137 -21.826   6.284  1.00  0.74           H  
ATOM   3304 2HD1 LEU A 218     -17.689 -21.300   7.855  1.00  0.74           H  
ATOM   3305 3HD1 LEU A 218     -18.366 -22.725   7.102  1.00  0.74           H  
ATOM   3306 1HD2 LEU A 218     -18.792 -21.536   4.246  1.00  0.74           H  
ATOM   3307 2HD2 LEU A 218     -19.981 -22.501   5.119  1.00  0.74           H  
ATOM   3308 3HD2 LEU A 218     -20.378 -20.855   4.551  1.00  0.74           H  
ATOM   3309  N   PRO A 219     -21.542 -18.466   8.890  1.00  0.73           N  
ATOM   3310  CA  PRO A 219     -22.797 -17.825   9.205  1.00  0.73           C  
ATOM   3311  C   PRO A 219     -23.939 -18.596   8.577  1.00  0.73           C  
ATOM   3312  O   PRO A 219     -23.792 -19.148   7.483  1.00  0.73           O  
ATOM   3313  CB  PRO A 219     -22.644 -16.433   8.584  1.00  0.73           C  
ATOM   3314  CG  PRO A 219     -21.158 -16.206   8.531  1.00  0.73           C  
ATOM   3315  CD  PRO A 219     -20.560 -17.575   8.262  1.00  0.73           C  
ATOM   3316  HA  PRO A 219     -22.911 -17.772  10.301  1.00  0.73           H  
ATOM   3317 1HB  PRO A 219     -23.108 -16.417   7.584  1.00  0.73           H  
ATOM   3318 2HB  PRO A 219     -23.170 -15.685   9.194  1.00  0.73           H  
ATOM   3319 1HG  PRO A 219     -20.911 -15.475   7.750  1.00  0.73           H  
ATOM   3320 2HG  PRO A 219     -20.807 -15.779   9.482  1.00  0.73           H  
ATOM   3321 1HD  PRO A 219     -20.481 -17.770   7.181  1.00  0.73           H  
ATOM   3322 2HD  PRO A 219     -19.589 -17.604   8.774  1.00  0.73           H  
ATOM   3323  N   PHE A 220     -25.092 -18.585   9.227  1.00  0.71           N  
ATOM   3324  CA  PHE A 220     -26.297 -19.259   8.734  1.00  0.71           C  
ATOM   3325  C   PHE A 220     -26.598 -18.913   7.275  1.00  0.71           C  
ATOM   3326  O   PHE A 220     -27.026 -19.764   6.496  1.00  0.71           O  
ATOM   3327  CB  PHE A 220     -27.505 -18.902   9.590  1.00  0.71           C  
ATOM   3328  CG  PHE A 220     -28.761 -19.597   9.160  1.00  0.71           C  
ATOM   3329  CD1 PHE A 220     -29.022 -20.903   9.549  1.00  0.71           C  
ATOM   3330  CD2 PHE A 220     -29.673 -18.956   8.366  1.00  0.71           C  
ATOM   3331  CE1 PHE A 220     -30.185 -21.536   9.144  1.00  0.71           C  
ATOM   3332  CE2 PHE A 220     -30.831 -19.570   7.957  1.00  0.71           C  
ATOM   3333  CZ  PHE A 220     -31.091 -20.866   8.347  1.00  0.71           C  
ATOM   3334  H   PHE A 220     -25.141 -18.109  10.118  1.00  0.71           H  
ATOM   3335  HA  PHE A 220     -26.135 -20.337   8.799  1.00  0.71           H  
ATOM   3336 1HB  PHE A 220     -27.309 -19.156  10.628  1.00  0.71           H  
ATOM   3337 2HB  PHE A 220     -27.682 -17.826   9.538  1.00  0.71           H  
ATOM   3338  HD1 PHE A 220     -28.302 -21.426  10.177  1.00  0.71           H  
ATOM   3339  HD2 PHE A 220     -29.462 -17.952   8.063  1.00  0.71           H  
ATOM   3340  HE1 PHE A 220     -30.384 -22.562   9.454  1.00  0.71           H  
ATOM   3341  HE2 PHE A 220     -31.539 -19.035   7.325  1.00  0.71           H  
ATOM   3342  HZ  PHE A 220     -32.007 -21.359   8.025  1.00  0.71           H  
ATOM   3343  N   TYR A 221     -26.409 -17.641   6.925  1.00  0.69           N  
ATOM   3344  CA  TYR A 221     -26.720 -17.127   5.599  1.00  0.69           C  
ATOM   3345  C   TYR A 221     -25.494 -17.072   4.684  1.00  0.69           C  
ATOM   3346  O   TYR A 221     -25.500 -16.367   3.672  1.00  0.69           O  
ATOM   3347  CB  TYR A 221     -27.314 -15.727   5.713  1.00  0.69           C  
ATOM   3348  CG  TYR A 221     -28.636 -15.679   6.439  1.00  0.69           C  
ATOM   3349  CD1 TYR A 221     -28.687 -15.230   7.752  1.00  0.69           C  
ATOM   3350  CD2 TYR A 221     -29.798 -16.082   5.798  1.00  0.69           C  
ATOM   3351  CE1 TYR A 221     -29.896 -15.183   8.420  1.00  0.69           C  
ATOM   3352  CE2 TYR A 221     -31.007 -16.035   6.465  1.00  0.69           C  
ATOM   3353  CZ  TYR A 221     -31.059 -15.587   7.770  1.00  0.69           C  
ATOM   3354  OH  TYR A 221     -32.261 -15.545   8.434  1.00  0.69           O  
ATOM   3355  H   TYR A 221     -26.035 -17.009   7.615  1.00  0.69           H  
ATOM   3356  HA  TYR A 221     -27.451 -17.790   5.135  1.00  0.69           H  
ATOM   3357 1HB  TYR A 221     -26.612 -15.079   6.238  1.00  0.69           H  
ATOM   3358 2HB  TYR A 221     -27.458 -15.313   4.715  1.00  0.69           H  
ATOM   3359  HD1 TYR A 221     -27.773 -14.916   8.256  1.00  0.69           H  
ATOM   3360  HD2 TYR A 221     -29.757 -16.437   4.768  1.00  0.69           H  
ATOM   3361  HE1 TYR A 221     -29.936 -14.832   9.451  1.00  0.69           H  
ATOM   3362  HE2 TYR A 221     -31.920 -16.353   5.961  1.00  0.69           H  
ATOM   3363  HH  TYR A 221     -32.962 -15.836   7.846  1.00  0.69           H  
ATOM   3364  N   GLY A 222     -24.435 -17.784   5.055  1.00  0.66           N  
ATOM   3365  CA  GLY A 222     -23.224 -17.833   4.257  1.00  0.66           C  
ATOM   3366  C   GLY A 222     -23.340 -18.909   3.180  1.00  0.66           C  
ATOM   3367  O   GLY A 222     -24.435 -19.387   2.875  1.00  0.66           O  
ATOM   3368  H   GLY A 222     -24.456 -18.330   5.913  1.00  0.66           H  
ATOM   3369 1HA  GLY A 222     -23.037 -16.865   3.795  1.00  0.66           H  
ATOM   3370 2HA  GLY A 222     -22.375 -18.050   4.907  1.00  0.66           H  
ATOM   3371  N   LEU A 223     -22.210 -19.260   2.586  1.00  0.63           N  
ATOM   3372  CA  LEU A 223     -22.192 -20.241   1.495  1.00  0.63           C  
ATOM   3373  C   LEU A 223     -20.991 -21.167   1.476  1.00  0.63           C  
ATOM   3374  O   LEU A 223     -19.858 -20.719   1.599  1.00  0.63           O  
ATOM   3375  CB  LEU A 223     -22.238 -19.528   0.132  1.00  0.63           C  
ATOM   3376  CG  LEU A 223     -22.061 -20.421  -1.073  1.00  0.63           C  
ATOM   3377  CD1 LEU A 223     -23.235 -21.322  -1.188  1.00  0.63           C  
ATOM   3378  CD2 LEU A 223     -21.857 -19.586  -2.310  1.00  0.63           C  
ATOM   3379  H   LEU A 223     -21.353 -18.807   2.907  1.00  0.63           H  
ATOM   3380  HA  LEU A 223     -23.082 -20.863   1.591  1.00  0.63           H  
ATOM   3381 1HB  LEU A 223     -23.198 -19.023   0.037  1.00  0.63           H  
ATOM   3382 2HB  LEU A 223     -21.465 -18.797   0.097  1.00  0.63           H  
ATOM   3383  HG  LEU A 223     -21.183 -21.033  -0.935  1.00  0.63           H  
ATOM   3384 1HD1 LEU A 223     -23.067 -21.969  -2.009  1.00  0.63           H  
ATOM   3385 2HD1 LEU A 223     -23.330 -21.897  -0.301  1.00  0.63           H  
ATOM   3386 3HD1 LEU A 223     -24.141 -20.742  -1.340  1.00  0.63           H  
ATOM   3387 1HD2 LEU A 223     -21.717 -20.237  -3.177  1.00  0.63           H  
ATOM   3388 2HD2 LEU A 223     -22.730 -18.954  -2.479  1.00  0.63           H  
ATOM   3389 3HD2 LEU A 223     -20.978 -18.956  -2.191  1.00  0.63           H  
ATOM   3390  N   ALA A 224     -21.234 -22.455   1.300  1.00  0.61           N  
ATOM   3391  CA  ALA A 224     -20.140 -23.378   1.067  1.00  0.61           C  
ATOM   3392  C   ALA A 224     -20.064 -23.698  -0.426  1.00  0.61           C  
ATOM   3393  O   ALA A 224     -21.104 -23.830  -1.075  1.00  0.61           O  
ATOM   3394  CB  ALA A 224     -20.348 -24.650   1.855  1.00  0.61           C  
ATOM   3395  H   ALA A 224     -22.198 -22.796   1.281  1.00  0.61           H  
ATOM   3396  HA  ALA A 224     -19.209 -22.908   1.373  1.00  0.61           H  
ATOM   3397 1HB  ALA A 224     -19.517 -25.332   1.672  1.00  0.61           H  
ATOM   3398 2HB  ALA A 224     -20.408 -24.413   2.913  1.00  0.61           H  
ATOM   3399 3HB  ALA A 224     -21.278 -25.119   1.545  1.00  0.61           H  
ATOM   3400  N   VAL A 225     -18.860 -23.859  -0.952  1.00  0.60           N  
ATOM   3401  CA  VAL A 225     -18.673 -24.311  -2.325  1.00  0.60           C  
ATOM   3402  C   VAL A 225     -17.906 -25.634  -2.306  1.00  0.60           C  
ATOM   3403  O   VAL A 225     -16.820 -25.705  -1.738  1.00  0.60           O  
ATOM   3404  CB  VAL A 225     -17.957 -23.231  -3.170  1.00  0.60           C  
ATOM   3405  CG1 VAL A 225     -17.727 -23.726  -4.565  1.00  0.60           C  
ATOM   3406  CG2 VAL A 225     -18.824 -21.972  -3.201  1.00  0.60           C  
ATOM   3407  H   VAL A 225     -18.049 -23.641  -0.383  1.00  0.60           H  
ATOM   3408  HA  VAL A 225     -19.644 -24.468  -2.760  1.00  0.60           H  
ATOM   3409  HB  VAL A 225     -16.994 -23.008  -2.740  1.00  0.60           H  
ATOM   3410 1HG1 VAL A 225     -17.215 -22.962  -5.147  1.00  0.60           H  
ATOM   3411 2HG1 VAL A 225     -17.114 -24.600  -4.504  1.00  0.60           H  
ATOM   3412 3HG1 VAL A 225     -18.684 -23.973  -5.037  1.00  0.60           H  
ATOM   3413 1HG2 VAL A 225     -18.342 -21.225  -3.803  1.00  0.60           H  
ATOM   3414 2HG2 VAL A 225     -19.786 -22.205  -3.635  1.00  0.60           H  
ATOM   3415 3HG2 VAL A 225     -18.965 -21.595  -2.184  1.00  0.60           H  
ATOM   3416  N   VAL A 226     -18.483 -26.700  -2.870  1.00  0.60           N  
ATOM   3417  CA  VAL A 226     -17.825 -28.018  -2.758  1.00  0.60           C  
ATOM   3418  C   VAL A 226     -17.667 -28.775  -4.076  1.00  0.60           C  
ATOM   3419  O   VAL A 226     -18.482 -28.624  -4.984  1.00  0.60           O  
ATOM   3420  CB  VAL A 226     -18.645 -28.919  -1.823  1.00  0.60           C  
ATOM   3421  CG1 VAL A 226     -18.757 -28.309  -0.388  1.00  0.60           C  
ATOM   3422  CG2 VAL A 226     -19.962 -29.143  -2.449  1.00  0.60           C  
ATOM   3423  H   VAL A 226     -19.379 -26.575  -3.346  1.00  0.60           H  
ATOM   3424  HA  VAL A 226     -16.831 -27.871  -2.342  1.00  0.60           H  
ATOM   3425  HB  VAL A 226     -18.149 -29.858  -1.722  1.00  0.60           H  
ATOM   3426 1HG1 VAL A 226     -19.330 -28.981   0.252  1.00  0.60           H  
ATOM   3427 2HG1 VAL A 226     -17.766 -28.177   0.031  1.00  0.60           H  
ATOM   3428 3HG1 VAL A 226     -19.262 -27.345  -0.431  1.00  0.60           H  
ATOM   3429 1HG2 VAL A 226     -20.550 -29.799  -1.831  1.00  0.60           H  
ATOM   3430 2HG2 VAL A 226     -20.463 -28.187  -2.561  1.00  0.60           H  
ATOM   3431 3HG2 VAL A 226     -19.821 -29.600  -3.432  1.00  0.60           H  
ATOM   3432  N   CYS A 227     -16.645 -29.633  -4.148  1.00  0.62           N  
ATOM   3433  CA  CYS A 227     -16.380 -30.453  -5.335  1.00  0.62           C  
ATOM   3434  C   CYS A 227     -17.090 -31.805  -5.276  1.00  0.62           C  
ATOM   3435  O   CYS A 227     -16.889 -32.573  -4.341  1.00  0.62           O  
ATOM   3436  CB  CYS A 227     -14.881 -30.719  -5.500  1.00  0.62           C  
ATOM   3437  SG  CYS A 227     -14.480 -31.669  -6.982  1.00  0.62           S  
ATOM   3438  H   CYS A 227     -16.013 -29.704  -3.361  1.00  0.62           H  
ATOM   3439  HA  CYS A 227     -16.731 -29.908  -6.209  1.00  0.62           H  
ATOM   3440 1HB  CYS A 227     -14.321 -29.814  -5.514  1.00  0.62           H  
ATOM   3441 2HB  CYS A 227     -14.526 -31.290  -4.636  1.00  0.62           H  
ATOM   3442  HG  CYS A 227     -14.956 -30.770  -7.842  1.00  0.62           H  
ATOM   3443  N   LEU A 228     -17.909 -32.114  -6.275  1.00  0.65           N  
ATOM   3444  CA  LEU A 228     -18.638 -33.388  -6.262  1.00  0.65           C  
ATOM   3445  C   LEU A 228     -17.955 -34.521  -7.005  1.00  0.65           C  
ATOM   3446  O   LEU A 228     -18.424 -35.665  -6.985  1.00  0.65           O  
ATOM   3447  CB  LEU A 228     -20.001 -33.238  -6.891  1.00  0.65           C  
ATOM   3448  CG  LEU A 228     -20.882 -32.312  -6.247  1.00  0.65           C  
ATOM   3449  CD1 LEU A 228     -22.187 -32.301  -7.045  1.00  0.65           C  
ATOM   3450  CD2 LEU A 228     -21.079 -32.688  -4.763  1.00  0.65           C  
ATOM   3451  H   LEU A 228     -18.030 -31.448  -7.040  1.00  0.65           H  
ATOM   3452  HA  LEU A 228     -18.761 -33.693  -5.224  1.00  0.65           H  
ATOM   3453 1HB  LEU A 228     -19.863 -32.895  -7.921  1.00  0.65           H  
ATOM   3454 2HB  LEU A 228     -20.485 -34.212  -6.915  1.00  0.65           H  
ATOM   3455  HG  LEU A 228     -20.431 -31.337  -6.302  1.00  0.65           H  
ATOM   3456 1HD1 LEU A 228     -22.899 -31.593  -6.636  1.00  0.65           H  
ATOM   3457 2HD1 LEU A 228     -21.959 -32.036  -8.065  1.00  0.65           H  
ATOM   3458 3HD1 LEU A 228     -22.635 -33.292  -7.026  1.00  0.65           H  
ATOM   3459 1HD2 LEU A 228     -21.741 -31.965  -4.293  1.00  0.65           H  
ATOM   3460 2HD2 LEU A 228     -21.518 -33.683  -4.688  1.00  0.65           H  
ATOM   3461 3HD2 LEU A 228     -20.112 -32.679  -4.250  1.00  0.65           H  
ATOM   3462  N   ASP A 229     -16.850 -34.226  -7.660  1.00  0.68           N  
ATOM   3463  CA  ASP A 229     -16.162 -35.243  -8.436  1.00  0.68           C  
ATOM   3464  C   ASP A 229     -15.344 -36.136  -7.524  1.00  0.68           C  
ATOM   3465  O   ASP A 229     -15.067 -37.287  -7.851  1.00  0.68           O  
ATOM   3466  CB  ASP A 229     -15.296 -34.589  -9.486  1.00  0.68           C  
ATOM   3467  CG  ASP A 229     -16.121 -33.897 -10.511  1.00  0.68           C  
ATOM   3468  OD1 ASP A 229     -17.249 -34.259 -10.789  1.00  0.68           O  
ATOM   3469  OD2 ASP A 229     -15.654 -32.960 -11.012  1.00  0.68           O  
ATOM   3470  H   ASP A 229     -16.496 -33.280  -7.623  1.00  0.68           H  
ATOM   3471  HA  ASP A 229     -16.905 -35.855  -8.944  1.00  0.68           H  
ATOM   3472 1HB  ASP A 229     -14.626 -33.870  -9.024  1.00  0.68           H  
ATOM   3473 2HB  ASP A 229     -14.680 -35.343  -9.976  1.00  0.68           H  
ATOM   3474  N   ASP A 230     -14.965 -35.590  -6.379  1.00  0.71           N  
ATOM   3475  CA  ASP A 230     -14.210 -36.291  -5.358  1.00  0.71           C  
ATOM   3476  C   ASP A 230     -15.189 -37.038  -4.440  1.00  0.71           C  
ATOM   3477  O   ASP A 230     -15.957 -36.382  -3.731  1.00  0.71           O  
ATOM   3478  CB  ASP A 230     -13.350 -35.319  -4.563  1.00  0.71           C  
ATOM   3479  CG  ASP A 230     -12.451 -35.988  -3.503  1.00  0.71           C  
ATOM   3480  OD1 ASP A 230     -12.851 -36.985  -2.911  1.00  0.71           O  
ATOM   3481  OD2 ASP A 230     -11.357 -35.494  -3.319  1.00  0.71           O  
ATOM   3482  H   ASP A 230     -15.237 -34.632  -6.209  1.00  0.71           H  
ATOM   3483  HA  ASP A 230     -13.524 -36.966  -5.852  1.00  0.71           H  
ATOM   3484 1HB  ASP A 230     -12.728 -34.765  -5.258  1.00  0.71           H  
ATOM   3485 2HB  ASP A 230     -13.997 -34.586  -4.067  1.00  0.71           H  
ATOM   3486  N   PRO A 231     -15.197 -38.390  -4.414  1.00  0.73           N  
ATOM   3487  CA  PRO A 231     -16.089 -39.219  -3.628  1.00  0.73           C  
ATOM   3488  C   PRO A 231     -16.072 -38.895  -2.133  1.00  0.73           C  
ATOM   3489  O   PRO A 231     -17.047 -39.168  -1.434  1.00  0.73           O  
ATOM   3490  CB  PRO A 231     -15.528 -40.631  -3.858  1.00  0.73           C  
ATOM   3491  CG  PRO A 231     -14.836 -40.562  -5.181  1.00  0.73           C  
ATOM   3492  CD  PRO A 231     -14.240 -39.178  -5.232  1.00  0.73           C  
ATOM   3493  HA  PRO A 231     -17.103 -39.132  -4.033  1.00  0.73           H  
ATOM   3494 1HB  PRO A 231     -14.846 -40.896  -3.034  1.00  0.73           H  
ATOM   3495 2HB  PRO A 231     -16.346 -41.364  -3.845  1.00  0.73           H  
ATOM   3496 1HG  PRO A 231     -14.072 -41.349  -5.250  1.00  0.73           H  
ATOM   3497 2HG  PRO A 231     -15.550 -40.741  -5.996  1.00  0.73           H  
ATOM   3498 1HD  PRO A 231     -13.231 -39.151  -4.784  1.00  0.73           H  
ATOM   3499 2HD  PRO A 231     -14.249 -38.889  -6.278  1.00  0.73           H  
ATOM   3500  N   VAL A 232     -14.983 -38.312  -1.612  1.00  0.74           N  
ATOM   3501  CA  VAL A 232     -14.959 -38.029  -0.181  1.00  0.74           C  
ATOM   3502  C   VAL A 232     -15.832 -36.837   0.136  1.00  0.74           C  
ATOM   3503  O   VAL A 232     -16.686 -36.892   1.017  1.00  0.74           O  
ATOM   3504  CB  VAL A 232     -13.543 -37.727   0.303  1.00  0.74           C  
ATOM   3505  CG1 VAL A 232     -13.611 -37.305   1.763  1.00  0.74           C  
ATOM   3506  CG2 VAL A 232     -12.662 -38.930   0.091  1.00  0.74           C  
ATOM   3507  H   VAL A 232     -14.180 -38.031  -2.189  1.00  0.74           H  
ATOM   3508  HA  VAL A 232     -15.340 -38.899   0.354  1.00  0.74           H  
ATOM   3509  HB  VAL A 232     -13.133 -36.887  -0.270  1.00  0.74           H  
ATOM   3510 1HG1 VAL A 232     -12.627 -37.066   2.111  1.00  0.74           H  
ATOM   3511 2HG1 VAL A 232     -14.244 -36.429   1.852  1.00  0.74           H  
ATOM   3512 3HG1 VAL A 232     -14.025 -38.109   2.358  1.00  0.74           H  
ATOM   3513 1HG2 VAL A 232     -11.651 -38.699   0.416  1.00  0.74           H  
ATOM   3514 2HG2 VAL A 232     -13.048 -39.776   0.654  1.00  0.74           H  
ATOM   3515 3HG2 VAL A 232     -12.649 -39.170  -0.975  1.00  0.74           H  
ATOM   3516  N   VAL A 233     -15.648 -35.762  -0.615  1.00  0.74           N  
ATOM   3517  CA  VAL A 233     -16.444 -34.568  -0.401  1.00  0.74           C  
ATOM   3518  C   VAL A 233     -17.900 -34.891  -0.707  1.00  0.74           C  
ATOM   3519  O   VAL A 233     -18.810 -34.457   0.008  1.00  0.74           O  
ATOM   3520  CB  VAL A 233     -15.913 -33.403  -1.246  1.00  0.74           C  
ATOM   3521  CG1 VAL A 233     -16.855 -32.214  -1.167  1.00  0.74           C  
ATOM   3522  CG2 VAL A 233     -14.522 -33.012  -0.727  1.00  0.74           C  
ATOM   3523  H   VAL A 233     -14.944 -35.784  -1.348  1.00  0.74           H  
ATOM   3524  HA  VAL A 233     -16.366 -34.279   0.645  1.00  0.74           H  
ATOM   3525  HB  VAL A 233     -15.847 -33.715  -2.294  1.00  0.74           H  
ATOM   3526 1HG1 VAL A 233     -16.448 -31.414  -1.780  1.00  0.74           H  
ATOM   3527 2HG1 VAL A 233     -17.837 -32.505  -1.548  1.00  0.74           H  
ATOM   3528 3HG1 VAL A 233     -16.944 -31.879  -0.133  1.00  0.74           H  
ATOM   3529 1HG2 VAL A 233     -14.123 -32.188  -1.327  1.00  0.74           H  
ATOM   3530 2HG2 VAL A 233     -14.613 -32.701   0.312  1.00  0.74           H  
ATOM   3531 3HG2 VAL A 233     -13.852 -33.873  -0.800  1.00  0.74           H  
ATOM   3532  N   ARG A 234     -18.118 -35.658  -1.778  1.00  0.74           N  
ATOM   3533  CA  ARG A 234     -19.453 -36.086  -2.163  1.00  0.74           C  
ATOM   3534  C   ARG A 234     -20.152 -36.800  -0.994  1.00  0.74           C  
ATOM   3535  O   ARG A 234     -21.281 -36.455  -0.638  1.00  0.74           O  
ATOM   3536  CB  ARG A 234     -19.355 -37.028  -3.340  1.00  0.74           C  
ATOM   3537  CG  ARG A 234     -20.633 -37.454  -3.976  1.00  0.74           C  
ATOM   3538  CD  ARG A 234     -20.358 -38.540  -4.936  1.00  0.74           C  
ATOM   3539  NE  ARG A 234     -19.398 -38.128  -5.936  1.00  0.74           N  
ATOM   3540  CZ  ARG A 234     -18.586 -38.953  -6.612  1.00  0.74           C  
ATOM   3541  NH1 ARG A 234     -18.613 -40.254  -6.418  1.00  0.74           N  
ATOM   3542  NH2 ARG A 234     -17.765 -38.421  -7.465  1.00  0.74           N  
ATOM   3543  H   ARG A 234     -17.324 -35.969  -2.344  1.00  0.74           H  
ATOM   3544  HA  ARG A 234     -20.033 -35.207  -2.448  1.00  0.74           H  
ATOM   3545 1HB  ARG A 234     -18.729 -36.574  -4.115  1.00  0.74           H  
ATOM   3546 2HB  ARG A 234     -18.855 -37.930  -3.015  1.00  0.74           H  
ATOM   3547 1HG  ARG A 234     -21.321 -37.819  -3.215  1.00  0.74           H  
ATOM   3548 2HG  ARG A 234     -21.078 -36.614  -4.513  1.00  0.74           H  
ATOM   3549 1HD  ARG A 234     -19.947 -39.397  -4.403  1.00  0.74           H  
ATOM   3550 2HD  ARG A 234     -21.278 -38.828  -5.442  1.00  0.74           H  
ATOM   3551  HE  ARG A 234     -19.293 -37.120  -6.147  1.00  0.74           H  
ATOM   3552 1HH1 ARG A 234     -19.257 -40.651  -5.749  1.00  0.74           H  
ATOM   3553 2HH1 ARG A 234     -17.989 -40.851  -6.940  1.00  0.74           H  
ATOM   3554 1HH2 ARG A 234     -17.791 -37.399  -7.561  1.00  0.74           H  
ATOM   3555 2HH2 ARG A 234     -17.118 -38.982  -7.998  1.00  0.74           H  
ATOM   3556  N   GLU A 235     -19.459 -37.779  -0.375  1.00  0.72           N  
ATOM   3557  CA  GLU A 235     -19.969 -38.518   0.787  1.00  0.72           C  
ATOM   3558  C   GLU A 235     -20.298 -37.609   1.957  1.00  0.72           C  
ATOM   3559  O   GLU A 235     -21.287 -37.818   2.663  1.00  0.72           O  
ATOM   3560  CB  GLU A 235     -18.943 -39.548   1.290  1.00  0.72           C  
ATOM   3561  CG  GLU A 235     -19.406 -40.342   2.527  1.00  0.72           C  
ATOM   3562  CD  GLU A 235     -18.393 -41.363   3.030  1.00  0.72           C  
ATOM   3563  OE1 GLU A 235     -17.918 -42.155   2.255  1.00  0.72           O  
ATOM   3564  OE2 GLU A 235     -18.074 -41.325   4.212  1.00  0.72           O  
ATOM   3565  H   GLU A 235     -18.539 -38.044  -0.725  1.00  0.72           H  
ATOM   3566  HA  GLU A 235     -20.879 -39.036   0.490  1.00  0.72           H  
ATOM   3567 1HB  GLU A 235     -18.717 -40.257   0.491  1.00  0.72           H  
ATOM   3568 2HB  GLU A 235     -18.014 -39.042   1.544  1.00  0.72           H  
ATOM   3569 1HG  GLU A 235     -19.614 -39.632   3.329  1.00  0.72           H  
ATOM   3570 2HG  GLU A 235     -20.337 -40.853   2.284  1.00  0.72           H  
ATOM   3571  N   ILE A 236     -19.445 -36.619   2.183  1.00  0.71           N  
ATOM   3572  CA  ILE A 236     -19.605 -35.693   3.283  1.00  0.71           C  
ATOM   3573  C   ILE A 236     -20.754 -34.721   3.128  1.00  0.71           C  
ATOM   3574  O   ILE A 236     -21.437 -34.422   4.101  1.00  0.71           O  
ATOM   3575  CB  ILE A 236     -18.377 -34.848   3.525  1.00  0.71           C  
ATOM   3576  CG1 ILE A 236     -17.201 -35.709   3.996  1.00  0.71           C  
ATOM   3577  CG2 ILE A 236     -18.773 -33.894   4.578  1.00  0.71           C  
ATOM   3578  CD1 ILE A 236     -15.870 -34.979   3.966  1.00  0.71           C  
ATOM   3579  H   ILE A 236     -18.627 -36.527   1.578  1.00  0.71           H  
ATOM   3580  HA  ILE A 236     -19.788 -36.280   4.178  1.00  0.71           H  
ATOM   3581  HB  ILE A 236     -18.077 -34.323   2.616  1.00  0.71           H  
ATOM   3582 1HG1 ILE A 236     -17.392 -36.043   5.014  1.00  0.71           H  
ATOM   3583 2HG1 ILE A 236     -17.137 -36.583   3.359  1.00  0.71           H  
ATOM   3584 1HG2 ILE A 236     -17.971 -33.286   4.811  1.00  0.71           H  
ATOM   3585 2HG2 ILE A 236     -19.605 -33.282   4.240  1.00  0.71           H  
ATOM   3586 3HG2 ILE A 236     -19.069 -34.464   5.457  1.00  0.71           H  
ATOM   3587 1HD1 ILE A 236     -15.094 -35.625   4.288  1.00  0.71           H  
ATOM   3588 2HD1 ILE A 236     -15.660 -34.649   2.947  1.00  0.71           H  
ATOM   3589 3HD1 ILE A 236     -15.912 -34.149   4.613  1.00  0.71           H  
ATOM   3590  N   LEU A 237     -20.951 -34.188   1.927  1.00  0.70           N  
ATOM   3591  CA  LEU A 237     -21.921 -33.118   1.711  1.00  0.70           C  
ATOM   3592  C   LEU A 237     -23.283 -33.204   2.443  1.00  0.70           C  
ATOM   3593  O   LEU A 237     -23.729 -32.175   2.936  1.00  0.70           O  
ATOM   3594  CB  LEU A 237     -22.133 -32.874   0.213  1.00  0.70           C  
ATOM   3595  CG  LEU A 237     -23.125 -31.773  -0.080  1.00  0.70           C  
ATOM   3596  CD1 LEU A 237     -22.614 -30.500   0.558  1.00  0.70           C  
ATOM   3597  CD2 LEU A 237     -23.271 -31.597  -1.583  1.00  0.70           C  
ATOM   3598  H   LEU A 237     -20.356 -34.489   1.151  1.00  0.70           H  
ATOM   3599  HA  LEU A 237     -21.443 -32.210   2.079  1.00  0.70           H  
ATOM   3600 1HB  LEU A 237     -21.173 -32.581  -0.219  1.00  0.70           H  
ATOM   3601 2HB  LEU A 237     -22.454 -33.782  -0.284  1.00  0.70           H  
ATOM   3602  HG  LEU A 237     -24.092 -32.020   0.362  1.00  0.70           H  
ATOM   3603 1HD1 LEU A 237     -23.323 -29.695   0.379  1.00  0.70           H  
ATOM   3604 2HD1 LEU A 237     -22.514 -30.660   1.620  1.00  0.70           H  
ATOM   3605 3HD1 LEU A 237     -21.649 -30.241   0.145  1.00  0.70           H  
ATOM   3606 1HD2 LEU A 237     -23.979 -30.795  -1.789  1.00  0.70           H  
ATOM   3607 2HD2 LEU A 237     -22.307 -31.349  -2.010  1.00  0.70           H  
ATOM   3608 3HD2 LEU A 237     -23.634 -32.527  -2.023  1.00  0.70           H  
ATOM   3609  N   PRO A 238     -24.002 -34.341   2.553  1.00  0.70           N  
ATOM   3610  CA  PRO A 238     -25.266 -34.451   3.282  1.00  0.70           C  
ATOM   3611  C   PRO A 238     -25.153 -34.034   4.768  1.00  0.70           C  
ATOM   3612  O   PRO A 238     -26.159 -33.762   5.427  1.00  0.70           O  
ATOM   3613  CB  PRO A 238     -25.620 -35.933   3.126  1.00  0.70           C  
ATOM   3614  CG  PRO A 238     -24.901 -36.360   1.862  1.00  0.70           C  
ATOM   3615  CD  PRO A 238     -23.614 -35.590   1.881  1.00  0.70           C  
ATOM   3616  HA  PRO A 238     -26.016 -33.819   2.773  1.00  0.70           H  
ATOM   3617 1HB  PRO A 238     -25.274 -36.488   4.014  1.00  0.70           H  
ATOM   3618 2HB  PRO A 238     -26.710 -36.061   3.070  1.00  0.70           H  
ATOM   3619 1HG  PRO A 238     -24.732 -37.447   1.865  1.00  0.70           H  
ATOM   3620 2HG  PRO A 238     -25.509 -36.133   0.977  1.00  0.70           H  
ATOM   3621 1HD  PRO A 238     -22.928 -36.140   2.496  1.00  0.70           H  
ATOM   3622 2HD  PRO A 238     -23.243 -35.442   0.873  1.00  0.70           H  
ATOM   3623  N   GLN A 239     -23.923 -34.021   5.307  1.00  0.69           N  
ATOM   3624  CA  GLN A 239     -23.654 -33.659   6.696  1.00  0.69           C  
ATOM   3625  C   GLN A 239     -23.506 -32.144   6.869  1.00  0.69           C  
ATOM   3626  O   GLN A 239     -23.402 -31.649   7.998  1.00  0.69           O  
ATOM   3627  CB  GLN A 239     -22.350 -34.314   7.163  1.00  0.69           C  
ATOM   3628  CG  GLN A 239     -22.369 -35.826   7.189  1.00  0.69           C  
ATOM   3629  CD  GLN A 239     -21.016 -36.423   7.583  1.00  0.69           C  
ATOM   3630  OE1 GLN A 239     -20.449 -36.106   8.636  1.00  0.69           O  
ATOM   3631  NE2 GLN A 239     -20.497 -37.302   6.731  1.00  0.69           N  
ATOM   3632  H   GLN A 239     -23.117 -34.248   4.736  1.00  0.69           H  
ATOM   3633  HA  GLN A 239     -24.483 -34.000   7.313  1.00  0.69           H  
ATOM   3634 1HB  GLN A 239     -21.535 -33.993   6.522  1.00  0.69           H  
ATOM   3635 2HB  GLN A 239     -22.117 -33.970   8.168  1.00  0.69           H  
ATOM   3636 1HG  GLN A 239     -23.122 -36.164   7.898  1.00  0.69           H  
ATOM   3637 2HG  GLN A 239     -22.613 -36.176   6.180  1.00  0.69           H  
ATOM   3638 1HE2 GLN A 239     -19.618 -37.734   6.924  1.00  0.69           H  
ATOM   3639 2HE2 GLN A 239     -20.999 -37.538   5.891  1.00  0.69           H  
ATOM   3640  N   VAL A 240     -23.496 -31.416   5.755  1.00  0.69           N  
ATOM   3641  CA  VAL A 240     -23.328 -29.976   5.764  1.00  0.69           C  
ATOM   3642  C   VAL A 240     -24.698 -29.315   5.723  1.00  0.69           C  
ATOM   3643  O   VAL A 240     -25.491 -29.567   4.820  1.00  0.69           O  
ATOM   3644  CB  VAL A 240     -22.499 -29.562   4.541  1.00  0.69           C  
ATOM   3645  CG1 VAL A 240     -22.326 -28.032   4.493  1.00  0.69           C  
ATOM   3646  CG2 VAL A 240     -21.147 -30.316   4.585  1.00  0.69           C  
ATOM   3647  H   VAL A 240     -23.608 -31.872   4.850  1.00  0.69           H  
ATOM   3648  HA  VAL A 240     -22.806 -29.679   6.672  1.00  0.69           H  
ATOM   3649  HB  VAL A 240     -23.038 -29.840   3.648  1.00  0.69           H  
ATOM   3650 1HG1 VAL A 240     -21.761 -27.761   3.604  1.00  0.69           H  
ATOM   3651 2HG1 VAL A 240     -23.303 -27.559   4.443  1.00  0.69           H  
ATOM   3652 3HG1 VAL A 240     -21.796 -27.693   5.381  1.00  0.69           H  
ATOM   3653 1HG2 VAL A 240     -20.565 -30.058   3.703  1.00  0.69           H  
ATOM   3654 2HG2 VAL A 240     -20.597 -30.039   5.486  1.00  0.69           H  
ATOM   3655 3HG2 VAL A 240     -21.337 -31.393   4.590  1.00  0.69           H  
ATOM   3656  N   LYS A 241     -24.994 -28.482   6.716  1.00  0.68           N  
ATOM   3657  CA  LYS A 241     -26.320 -27.873   6.797  1.00  0.68           C  
ATOM   3658  C   LYS A 241     -26.372 -26.437   6.268  1.00  0.68           C  
ATOM   3659  O   LYS A 241     -27.421 -25.793   6.280  1.00  0.68           O  
ATOM   3660  CB  LYS A 241     -26.815 -27.979   8.236  1.00  0.68           C  
ATOM   3661  CG  LYS A 241     -26.878 -29.447   8.711  1.00  0.68           C  
ATOM   3662  CD  LYS A 241     -27.891 -30.250   7.872  1.00  0.68           C  
ATOM   3663  CE  LYS A 241     -27.970 -31.716   8.303  1.00  0.68           C  
ATOM   3664  NZ  LYS A 241     -28.984 -32.480   7.496  1.00  0.68           N  
ATOM   3665  H   LYS A 241     -24.312 -28.301   7.437  1.00  0.68           H  
ATOM   3666  HA  LYS A 241     -26.996 -28.460   6.180  1.00  0.68           H  
ATOM   3667 1HB  LYS A 241     -26.146 -27.431   8.899  1.00  0.68           H  
ATOM   3668 2HB  LYS A 241     -27.809 -27.542   8.320  1.00  0.68           H  
ATOM   3669 1HG  LYS A 241     -25.890 -29.909   8.618  1.00  0.68           H  
ATOM   3670 2HG  LYS A 241     -27.177 -29.478   9.757  1.00  0.68           H  
ATOM   3671 1HD  LYS A 241     -28.880 -29.800   7.968  1.00  0.68           H  
ATOM   3672 2HD  LYS A 241     -27.598 -30.216   6.822  1.00  0.68           H  
ATOM   3673 1HE  LYS A 241     -26.989 -32.175   8.156  1.00  0.68           H  
ATOM   3674 2HE  LYS A 241     -28.235 -31.776   9.358  1.00  0.68           H  
ATOM   3675 1HZ  LYS A 241     -28.998 -33.444   7.795  1.00  0.68           H  
ATOM   3676 2HZ  LYS A 241     -29.895 -32.073   7.631  1.00  0.68           H  
ATOM   3677 3HZ  LYS A 241     -28.744 -32.435   6.511  1.00  0.68           H  
ATOM   3678  N   ARG A 242     -25.233 -25.936   5.818  1.00  0.66           N  
ATOM   3679  CA  ARG A 242     -25.148 -24.593   5.266  1.00  0.66           C  
ATOM   3680  C   ARG A 242     -25.504 -24.607   3.773  1.00  0.66           C  
ATOM   3681  O   ARG A 242     -25.254 -25.612   3.092  1.00  0.66           O  
ATOM   3682  CB  ARG A 242     -23.764 -24.007   5.472  1.00  0.66           C  
ATOM   3683  CG  ARG A 242     -23.357 -23.800   6.914  1.00  0.66           C  
ATOM   3684  CD  ARG A 242     -24.169 -22.713   7.563  1.00  0.66           C  
ATOM   3685  NE  ARG A 242     -23.658 -22.339   8.881  1.00  0.66           N  
ATOM   3686  CZ  ARG A 242     -23.962 -22.919  10.043  1.00  0.66           C  
ATOM   3687  NH1 ARG A 242     -24.792 -23.933  10.105  1.00  0.66           N  
ATOM   3688  NH2 ARG A 242     -23.404 -22.435  11.123  1.00  0.66           N  
ATOM   3689  H   ARG A 242     -24.409 -26.514   5.841  1.00  0.66           H  
ATOM   3690  HA  ARG A 242     -25.846 -23.977   5.820  1.00  0.66           H  
ATOM   3691 1HB  ARG A 242     -23.023 -24.663   5.016  1.00  0.66           H  
ATOM   3692 2HB  ARG A 242     -23.683 -23.042   4.971  1.00  0.66           H  
ATOM   3693 1HG  ARG A 242     -23.492 -24.725   7.475  1.00  0.66           H  
ATOM   3694 2HG  ARG A 242     -22.316 -23.505   6.950  1.00  0.66           H  
ATOM   3695 1HD  ARG A 242     -24.150 -21.820   6.931  1.00  0.66           H  
ATOM   3696 2HD  ARG A 242     -25.201 -23.046   7.680  1.00  0.66           H  
ATOM   3697  HE  ARG A 242     -23.005 -21.558   8.951  1.00  0.66           H  
ATOM   3698 1HH1 ARG A 242     -25.212 -24.281   9.259  1.00  0.66           H  
ATOM   3699 2HH1 ARG A 242     -25.009 -24.351  10.998  1.00  0.66           H  
ATOM   3700 1HH2 ARG A 242     -22.765 -21.639  11.010  1.00  0.66           H  
ATOM   3701 2HH2 ARG A 242     -23.583 -22.837  12.028  1.00  0.66           H  
ATOM   3702  N   PRO A 243     -26.050 -23.507   3.213  1.00  0.65           N  
ATOM   3703  CA  PRO A 243     -26.355 -23.398   1.803  1.00  0.65           C  
ATOM   3704  C   PRO A 243     -25.097 -23.761   1.062  1.00  0.65           C  
ATOM   3705  O   PRO A 243     -24.002 -23.372   1.486  1.00  0.65           O  
ATOM   3706  CB  PRO A 243     -26.699 -21.912   1.653  1.00  0.65           C  
ATOM   3707  CG  PRO A 243     -27.262 -21.528   3.010  1.00  0.65           C  
ATOM   3708  CD  PRO A 243     -26.423 -22.301   4.010  1.00  0.65           C  
ATOM   3709  HA  PRO A 243     -27.188 -24.055   1.541  1.00  0.65           H  
ATOM   3710 1HB  PRO A 243     -25.794 -21.333   1.391  1.00  0.65           H  
ATOM   3711 2HB  PRO A 243     -27.416 -21.773   0.832  1.00  0.65           H  
ATOM   3712 1HG  PRO A 243     -27.173 -20.433   3.162  1.00  0.65           H  
ATOM   3713 2HG  PRO A 243     -28.331 -21.771   3.069  1.00  0.65           H  
ATOM   3714 1HD  PRO A 243     -25.541 -21.708   4.304  1.00  0.65           H  
ATOM   3715 2HD  PRO A 243     -27.077 -22.540   4.860  1.00  0.65           H  
ATOM   3716  N   THR A 244     -25.258 -24.557   0.009  1.00  0.63           N  
ATOM   3717  CA  THR A 244     -24.112 -25.032  -0.737  1.00  0.63           C  
ATOM   3718  C   THR A 244     -24.282 -24.989  -2.258  1.00  0.63           C  
ATOM   3719  O   THR A 244     -25.322 -25.375  -2.794  1.00  0.63           O  
ATOM   3720  CB  THR A 244     -23.759 -26.476  -0.286  1.00  0.63           C  
ATOM   3721  OG1 THR A 244     -23.485 -26.501   1.145  1.00  0.63           O  
ATOM   3722  CG2 THR A 244     -22.509 -26.974  -1.035  1.00  0.63           C  
ATOM   3723  H   THR A 244     -26.184 -24.837  -0.277  1.00  0.63           H  
ATOM   3724  HA  THR A 244     -23.276 -24.399  -0.482  1.00  0.63           H  
ATOM   3725  HB  THR A 244     -24.594 -27.141  -0.499  1.00  0.63           H  
ATOM   3726  HG1 THR A 244     -24.258 -26.165   1.686  1.00  0.63           H  
ATOM   3727 1HG2 THR A 244     -22.263 -27.967  -0.715  1.00  0.63           H  
ATOM   3728 2HG2 THR A 244     -22.693 -26.991  -2.097  1.00  0.63           H  
ATOM   3729 3HG2 THR A 244     -21.668 -26.320  -0.825  1.00  0.63           H  
ATOM   3730  N   VAL A 245     -23.224 -24.554  -2.928  1.00  0.61           N  
ATOM   3731  CA  VAL A 245     -23.090 -24.615  -4.380  1.00  0.61           C  
ATOM   3732  C   VAL A 245     -22.078 -25.686  -4.679  1.00  0.61           C  
ATOM   3733  O   VAL A 245     -21.006 -25.720  -4.075  1.00  0.61           O  
ATOM   3734  CB  VAL A 245     -22.663 -23.275  -4.999  1.00  0.61           C  
ATOM   3735  CG1 VAL A 245     -22.364 -23.436  -6.498  1.00  0.61           C  
ATOM   3736  CG2 VAL A 245     -23.806 -22.271  -4.878  1.00  0.61           C  
ATOM   3737  H   VAL A 245     -22.435 -24.218  -2.376  1.00  0.61           H  
ATOM   3738  HA  VAL A 245     -24.044 -24.912  -4.820  1.00  0.61           H  
ATOM   3739  HB  VAL A 245     -21.779 -22.912  -4.493  1.00  0.61           H  
ATOM   3740 1HG1 VAL A 245     -22.073 -22.475  -6.917  1.00  0.61           H  
ATOM   3741 2HG1 VAL A 245     -21.552 -24.151  -6.643  1.00  0.61           H  
ATOM   3742 3HG1 VAL A 245     -23.255 -23.794  -7.001  1.00  0.61           H  
ATOM   3743 1HG2 VAL A 245     -23.503 -21.313  -5.319  1.00  0.61           H  
ATOM   3744 2HG2 VAL A 245     -24.674 -22.660  -5.414  1.00  0.61           H  
ATOM   3745 3HG2 VAL A 245     -24.076 -22.117  -3.861  1.00  0.61           H  
ATOM   3746  N   THR A 246     -22.420 -26.571  -5.578  1.00  0.60           N  
ATOM   3747  CA  THR A 246     -21.526 -27.657  -5.871  1.00  0.60           C  
ATOM   3748  C   THR A 246     -20.894 -27.504  -7.249  1.00  0.60           C  
ATOM   3749  O   THR A 246     -21.537 -26.979  -8.167  1.00  0.60           O  
ATOM   3750  CB  THR A 246     -22.338 -28.935  -5.803  1.00  0.60           C  
ATOM   3751  OG1 THR A 246     -23.329 -28.902  -6.833  1.00  0.60           O  
ATOM   3752  CG2 THR A 246     -23.064 -29.065  -4.470  1.00  0.60           C  
ATOM   3753  H   THR A 246     -23.339 -26.515  -6.037  1.00  0.60           H  
ATOM   3754  HA  THR A 246     -20.736 -27.687  -5.127  1.00  0.60           H  
ATOM   3755  HB  THR A 246     -21.707 -29.727  -5.941  1.00  0.60           H  
ATOM   3756  HG1 THR A 246     -23.948 -28.139  -6.674  1.00  0.60           H  
ATOM   3757 1HG2 THR A 246     -23.641 -29.988  -4.465  1.00  0.60           H  
ATOM   3758 2HG2 THR A 246     -22.367 -29.085  -3.666  1.00  0.60           H  
ATOM   3759 3HG2 THR A 246     -23.737 -28.214  -4.343  1.00  0.60           H  
ATOM   3760  N   TYR A 247     -19.697 -28.059  -7.432  1.00  0.60           N  
ATOM   3761  CA  TYR A 247     -19.038 -27.958  -8.728  1.00  0.60           C  
ATOM   3762  C   TYR A 247     -18.299 -29.217  -9.164  1.00  0.60           C  
ATOM   3763  O   TYR A 247     -17.978 -30.102  -8.360  1.00  0.60           O  
ATOM   3764  CB  TYR A 247     -18.046 -26.796  -8.746  1.00  0.60           C  
ATOM   3765  CG  TYR A 247     -16.842 -26.972  -7.873  1.00  0.60           C  
ATOM   3766  CD1 TYR A 247     -15.690 -27.537  -8.389  1.00  0.60           C  
ATOM   3767  CD2 TYR A 247     -16.876 -26.559  -6.572  1.00  0.60           C  
ATOM   3768  CE1 TYR A 247     -14.593 -27.692  -7.591  1.00  0.60           C  
ATOM   3769  CE2 TYR A 247     -15.764 -26.715  -5.769  1.00  0.60           C  
ATOM   3770  CZ  TYR A 247     -14.637 -27.276  -6.271  1.00  0.60           C  
ATOM   3771  OH  TYR A 247     -13.528 -27.432  -5.462  1.00  0.60           O  
ATOM   3772  H   TYR A 247     -19.220 -28.478  -6.637  1.00  0.60           H  
ATOM   3773  HA  TYR A 247     -19.792 -27.737  -9.462  1.00  0.60           H  
ATOM   3774 1HB  TYR A 247     -17.719 -26.632  -9.761  1.00  0.60           H  
ATOM   3775 2HB  TYR A 247     -18.559 -25.907  -8.426  1.00  0.60           H  
ATOM   3776  HD1 TYR A 247     -15.658 -27.864  -9.427  1.00  0.60           H  
ATOM   3777  HD2 TYR A 247     -17.786 -26.117  -6.173  1.00  0.60           H  
ATOM   3778  HE1 TYR A 247     -13.695 -28.137  -7.987  1.00  0.60           H  
ATOM   3779  HE2 TYR A 247     -15.780 -26.398  -4.725  1.00  0.60           H  
ATOM   3780  HH  TYR A 247     -13.791 -27.367  -4.512  1.00  0.60           H  
ATOM   3781  N   GLY A 248     -18.016 -29.279 -10.459  1.00  0.60           N  
ATOM   3782  CA  GLY A 248     -17.210 -30.375 -10.988  1.00  0.60           C  
ATOM   3783  C   GLY A 248     -17.413 -30.621 -12.475  1.00  0.60           C  
ATOM   3784  O   GLY A 248     -17.830 -29.742 -13.222  1.00  0.60           O  
ATOM   3785  H   GLY A 248     -18.390 -28.548 -11.069  1.00  0.60           H  
ATOM   3786 1HA  GLY A 248     -16.165 -30.175 -10.795  1.00  0.60           H  
ATOM   3787 2HA  GLY A 248     -17.454 -31.287 -10.446  1.00  0.60           H  
ATOM   3788  N   PHE A 249     -17.096 -31.830 -12.888  1.00  0.61           N  
ATOM   3789  CA  PHE A 249     -17.272 -32.287 -14.252  1.00  0.61           C  
ATOM   3790  C   PHE A 249     -18.584 -33.086 -14.260  1.00  0.61           C  
ATOM   3791  O   PHE A 249     -19.241 -33.243 -15.291  1.00  0.61           O  
ATOM   3792  CB  PHE A 249     -16.135 -33.222 -14.661  1.00  0.61           C  
ATOM   3793  CG  PHE A 249     -14.734 -32.638 -14.613  1.00  0.61           C  
ATOM   3794  CD1 PHE A 249     -13.868 -33.046 -13.611  1.00  0.61           C  
ATOM   3795  CD2 PHE A 249     -14.269 -31.724 -15.539  1.00  0.61           C  
ATOM   3796  CE1 PHE A 249     -12.587 -32.559 -13.533  1.00  0.61           C  
ATOM   3797  CE2 PHE A 249     -12.971 -31.246 -15.441  1.00  0.61           C  
ATOM   3798  CZ  PHE A 249     -12.149 -31.659 -14.449  1.00  0.61           C  
ATOM   3799  H   PHE A 249     -16.689 -32.455 -12.202  1.00  0.61           H  
ATOM   3800  HA  PHE A 249     -17.348 -31.438 -14.932  1.00  0.61           H  
ATOM   3801 1HB  PHE A 249     -16.153 -34.094 -14.004  1.00  0.61           H  
ATOM   3802 2HB  PHE A 249     -16.317 -33.577 -15.672  1.00  0.61           H  
ATOM   3803  HD1 PHE A 249     -14.221 -33.769 -12.872  1.00  0.61           H  
ATOM   3804  HD2 PHE A 249     -14.930 -31.389 -16.347  1.00  0.61           H  
ATOM   3805  HE1 PHE A 249     -11.924 -32.891 -12.737  1.00  0.61           H  
ATOM   3806  HE2 PHE A 249     -12.591 -30.547 -16.148  1.00  0.61           H  
ATOM   3807  HZ  PHE A 249     -11.142 -31.271 -14.389  1.00  0.61           H  
ATOM   3808  N   SER A 250     -18.982 -33.567 -13.071  1.00  0.62           N  
ATOM   3809  CA  SER A 250     -20.208 -34.338 -12.866  1.00  0.62           C  
ATOM   3810  C   SER A 250     -21.505 -33.616 -13.204  1.00  0.62           C  
ATOM   3811  O   SER A 250     -21.696 -32.430 -12.921  1.00  0.62           O  
ATOM   3812  CB  SER A 250     -20.320 -34.814 -11.432  1.00  0.62           C  
ATOM   3813  OG  SER A 250     -21.581 -35.429 -11.208  1.00  0.62           O  
ATOM   3814  H   SER A 250     -18.366 -33.460 -12.255  1.00  0.62           H  
ATOM   3815  HA  SER A 250     -20.146 -35.218 -13.507  1.00  0.62           H  
ATOM   3816 1HB  SER A 250     -19.519 -35.527 -11.227  1.00  0.62           H  
ATOM   3817 2HB  SER A 250     -20.185 -33.972 -10.748  1.00  0.62           H  
ATOM   3818  HG  SER A 250     -21.489 -35.929 -10.385  1.00  0.62           H  
ATOM   3819  N   GLU A 251     -22.444 -34.401 -13.712  1.00  0.62           N  
ATOM   3820  CA  GLU A 251     -23.790 -33.973 -14.077  1.00  0.62           C  
ATOM   3821  C   GLU A 251     -24.597 -33.462 -12.881  1.00  0.62           C  
ATOM   3822  O   GLU A 251     -25.585 -32.753 -13.058  1.00  0.62           O  
ATOM   3823  CB  GLU A 251     -24.547 -35.136 -14.726  1.00  0.62           C  
ATOM   3824  CG  GLU A 251     -24.022 -35.553 -16.093  1.00  0.62           C  
ATOM   3825  CD  GLU A 251     -24.756 -36.729 -16.694  1.00  0.62           C  
ATOM   3826  OE1 GLU A 251     -25.613 -37.277 -16.042  1.00  0.62           O  
ATOM   3827  OE2 GLU A 251     -24.454 -37.075 -17.814  1.00  0.62           O  
ATOM   3828  H   GLU A 251     -22.196 -35.365 -13.877  1.00  0.62           H  
ATOM   3829  HA  GLU A 251     -23.706 -33.163 -14.799  1.00  0.62           H  
ATOM   3830 1HB  GLU A 251     -24.501 -36.005 -14.069  1.00  0.62           H  
ATOM   3831 2HB  GLU A 251     -25.597 -34.867 -14.838  1.00  0.62           H  
ATOM   3832 1HG  GLU A 251     -24.128 -34.712 -16.764  1.00  0.62           H  
ATOM   3833 2HG  GLU A 251     -22.961 -35.786 -16.009  1.00  0.62           H  
ATOM   3834  N   ASP A 252     -24.191 -33.839 -11.665  1.00  0.62           N  
ATOM   3835  CA  ASP A 252     -24.923 -33.443 -10.464  1.00  0.62           C  
ATOM   3836  C   ASP A 252     -24.475 -32.094  -9.896  1.00  0.62           C  
ATOM   3837  O   ASP A 252     -25.004 -31.641  -8.882  1.00  0.62           O  
ATOM   3838  CB  ASP A 252     -24.754 -34.500  -9.376  1.00  0.62           C  
ATOM   3839  CG  ASP A 252     -25.421 -35.828  -9.722  1.00  0.62           C  
ATOM   3840  OD1 ASP A 252     -26.497 -35.817 -10.271  1.00  0.62           O  
ATOM   3841  OD2 ASP A 252     -24.837 -36.844  -9.438  1.00  0.62           O  
ATOM   3842  H   ASP A 252     -23.348 -34.406 -11.573  1.00  0.62           H  
ATOM   3843  HA  ASP A 252     -25.980 -33.368 -10.719  1.00  0.62           H  
ATOM   3844 1HB  ASP A 252     -23.690 -34.674  -9.209  1.00  0.62           H  
ATOM   3845 2HB  ASP A 252     -25.174 -34.128  -8.441  1.00  0.62           H  
ATOM   3846  N   ALA A 253     -23.484 -31.470 -10.523  1.00  0.61           N  
ATOM   3847  CA  ALA A 253     -22.959 -30.186 -10.067  1.00  0.61           C  
ATOM   3848  C   ALA A 253     -23.879 -29.023 -10.436  1.00  0.61           C  
ATOM   3849  O   ALA A 253     -24.654 -29.111 -11.391  1.00  0.61           O  
ATOM   3850  CB  ALA A 253     -21.591 -29.978 -10.654  1.00  0.61           C  
ATOM   3851  H   ALA A 253     -23.066 -31.882 -11.360  1.00  0.61           H  
ATOM   3852  HA  ALA A 253     -22.886 -30.203  -8.984  1.00  0.61           H  
ATOM   3853 1HB  ALA A 253     -21.222 -29.053 -10.307  1.00  0.61           H  
ATOM   3854 2HB  ALA A 253     -20.926 -30.787 -10.352  1.00  0.61           H  
ATOM   3855 3HB  ALA A 253     -21.655 -29.954 -11.738  1.00  0.61           H  
ATOM   3856  N   ASP A 254     -23.769 -27.907  -9.696  1.00  0.60           N  
ATOM   3857  CA  ASP A 254     -24.517 -26.697 -10.034  1.00  0.60           C  
ATOM   3858  C   ASP A 254     -23.709 -25.932 -11.071  1.00  0.60           C  
ATOM   3859  O   ASP A 254     -24.259 -25.354 -12.001  1.00  0.60           O  
ATOM   3860  CB  ASP A 254     -24.711 -25.804  -8.802  1.00  0.60           C  
ATOM   3861  CG  ASP A 254     -25.575 -26.423  -7.707  1.00  0.60           C  
ATOM   3862  OD1 ASP A 254     -26.751 -26.610  -7.919  1.00  0.60           O  
ATOM   3863  OD2 ASP A 254     -25.025 -26.728  -6.652  1.00  0.60           O  
ATOM   3864  H   ASP A 254     -23.120 -27.871  -8.916  1.00  0.60           H  
ATOM   3865  HA  ASP A 254     -25.484 -26.970 -10.458  1.00  0.60           H  
ATOM   3866 1HB  ASP A 254     -23.732 -25.581  -8.386  1.00  0.60           H  
ATOM   3867 2HB  ASP A 254     -25.155 -24.859  -9.108  1.00  0.60           H  
ATOM   3868  N   VAL A 255     -22.392 -25.973 -10.926  1.00  0.60           N  
ATOM   3869  CA  VAL A 255     -21.502 -25.342 -11.887  1.00  0.60           C  
ATOM   3870  C   VAL A 255     -20.646 -26.449 -12.476  1.00  0.60           C  
ATOM   3871  O   VAL A 255     -19.974 -27.183 -11.740  1.00  0.60           O  
ATOM   3872  CB  VAL A 255     -20.670 -24.238 -11.254  1.00  0.60           C  
ATOM   3873  CG1 VAL A 255     -19.748 -23.636 -12.267  1.00  0.60           C  
ATOM   3874  CG2 VAL A 255     -21.606 -23.169 -10.702  1.00  0.60           C  
ATOM   3875  H   VAL A 255     -22.007 -26.441 -10.106  1.00  0.60           H  
ATOM   3876  HA  VAL A 255     -22.096 -24.897 -12.679  1.00  0.60           H  
ATOM   3877  HB  VAL A 255     -20.065 -24.662 -10.463  1.00  0.60           H  
ATOM   3878 1HG1 VAL A 255     -19.144 -22.852 -11.806  1.00  0.60           H  
ATOM   3879 2HG1 VAL A 255     -19.113 -24.405 -12.648  1.00  0.60           H  
ATOM   3880 3HG1 VAL A 255     -20.342 -23.215 -13.079  1.00  0.60           H  
ATOM   3881 1HG2 VAL A 255     -21.034 -22.369 -10.252  1.00  0.60           H  
ATOM   3882 2HG2 VAL A 255     -22.190 -22.779 -11.519  1.00  0.60           H  
ATOM   3883 3HG2 VAL A 255     -22.266 -23.606  -9.953  1.00  0.60           H  
ATOM   3884  N   ARG A 256     -20.698 -26.589 -13.791  1.00  0.60           N  
ATOM   3885  CA  ARG A 256     -20.067 -27.739 -14.410  1.00  0.60           C  
ATOM   3886  C   ARG A 256     -19.174 -27.450 -15.593  1.00  0.60           C  
ATOM   3887  O   ARG A 256     -19.517 -26.660 -16.472  1.00  0.60           O  
ATOM   3888  CB  ARG A 256     -21.146 -28.702 -14.885  1.00  0.60           C  
ATOM   3889  CG  ARG A 256     -20.655 -29.977 -15.510  1.00  0.60           C  
ATOM   3890  CD  ARG A 256     -21.763 -30.796 -15.996  1.00  0.60           C  
ATOM   3891  NE  ARG A 256     -21.290 -32.006 -16.595  1.00  0.60           N  
ATOM   3892  CZ  ARG A 256     -21.957 -32.732 -17.497  1.00  0.60           C  
ATOM   3893  NH1 ARG A 256     -23.139 -32.337 -17.921  1.00  0.60           N  
ATOM   3894  NH2 ARG A 256     -21.421 -33.844 -17.958  1.00  0.60           N  
ATOM   3895  H   ARG A 256     -21.230 -25.910 -14.337  1.00  0.60           H  
ATOM   3896  HA  ARG A 256     -19.481 -28.228 -13.651  1.00  0.60           H  
ATOM   3897 1HB  ARG A 256     -21.775 -28.981 -14.038  1.00  0.60           H  
ATOM   3898 2HB  ARG A 256     -21.784 -28.202 -15.612  1.00  0.60           H  
ATOM   3899 1HG  ARG A 256     -20.019 -29.764 -16.356  1.00  0.60           H  
ATOM   3900 2HG  ARG A 256     -20.096 -30.554 -14.771  1.00  0.60           H  
ATOM   3901 1HD  ARG A 256     -22.409 -31.058 -15.157  1.00  0.60           H  
ATOM   3902 2HD  ARG A 256     -22.329 -30.243 -16.739  1.00  0.60           H  
ATOM   3903  HE  ARG A 256     -20.388 -32.368 -16.270  1.00  0.60           H  
ATOM   3904 1HH1 ARG A 256     -23.544 -31.487 -17.558  1.00  0.60           H  
ATOM   3905 2HH1 ARG A 256     -23.643 -32.891 -18.599  1.00  0.60           H  
ATOM   3906 1HH2 ARG A 256     -20.509 -34.138 -17.622  1.00  0.60           H  
ATOM   3907 2HH2 ARG A 256     -21.919 -34.404 -18.632  1.00  0.60           H  
ATOM   3908  N   ALA A 257     -18.012 -28.096 -15.607  1.00  0.60           N  
ATOM   3909  CA  ALA A 257     -17.122 -28.008 -16.757  1.00  0.60           C  
ATOM   3910  C   ALA A 257     -17.443 -29.142 -17.711  1.00  0.60           C  
ATOM   3911  O   ALA A 257     -17.592 -30.286 -17.277  1.00  0.60           O  
ATOM   3912  CB  ALA A 257     -15.667 -28.094 -16.358  1.00  0.60           C  
ATOM   3913  H   ALA A 257     -17.791 -28.707 -14.818  1.00  0.60           H  
ATOM   3914  HA  ALA A 257     -17.299 -27.066 -17.263  1.00  0.60           H  
ATOM   3915 1HB  ALA A 257     -15.052 -28.032 -17.254  1.00  0.60           H  
ATOM   3916 2HB  ALA A 257     -15.402 -27.291 -15.712  1.00  0.60           H  
ATOM   3917 3HB  ALA A 257     -15.486 -29.037 -15.855  1.00  0.60           H  
ATOM   3918  N   ILE A 258     -17.537 -28.830 -19.000  1.00  0.62           N  
ATOM   3919  CA  ILE A 258     -17.804 -29.872 -19.984  1.00  0.62           C  
ATOM   3920  C   ILE A 258     -16.746 -30.019 -21.077  1.00  0.62           C  
ATOM   3921  O   ILE A 258     -16.086 -31.055 -21.172  1.00  0.62           O  
ATOM   3922  CB  ILE A 258     -19.196 -29.698 -20.627  1.00  0.62           C  
ATOM   3923  CG1 ILE A 258     -20.284 -29.832 -19.553  1.00  0.62           C  
ATOM   3924  CG2 ILE A 258     -19.413 -30.719 -21.729  1.00  0.62           C  
ATOM   3925  CD1 ILE A 258     -21.683 -29.646 -20.082  1.00  0.62           C  
ATOM   3926  H   ILE A 258     -17.431 -27.854 -19.274  1.00  0.62           H  
ATOM   3927  HA  ILE A 258     -17.833 -30.822 -19.453  1.00  0.62           H  
ATOM   3928  HB  ILE A 258     -19.274 -28.695 -21.046  1.00  0.62           H  
ATOM   3929 1HG1 ILE A 258     -20.203 -30.810 -19.083  1.00  0.62           H  
ATOM   3930 2HG1 ILE A 258     -20.112 -29.074 -18.794  1.00  0.62           H  
ATOM   3931 1HG2 ILE A 258     -20.395 -30.569 -22.170  1.00  0.62           H  
ATOM   3932 2HG2 ILE A 258     -18.656 -30.605 -22.500  1.00  0.62           H  
ATOM   3933 3HG2 ILE A 258     -19.351 -31.721 -21.309  1.00  0.62           H  
ATOM   3934 1HD1 ILE A 258     -22.395 -29.735 -19.265  1.00  0.62           H  
ATOM   3935 2HD1 ILE A 258     -21.786 -28.681 -20.544  1.00  0.62           H  
ATOM   3936 3HD1 ILE A 258     -21.887 -30.412 -20.827  1.00  0.62           H  
ATOM   3937  N   ASN A 259     -16.529 -28.989 -21.886  1.00  0.64           N  
ATOM   3938  CA  ASN A 259     -15.644 -29.153 -23.047  1.00  0.64           C  
ATOM   3939  C   ASN A 259     -14.176 -28.996 -22.686  1.00  0.64           C  
ATOM   3940  O   ASN A 259     -13.532 -28.040 -23.106  1.00  0.64           O  
ATOM   3941  CB  ASN A 259     -15.989 -28.143 -24.118  1.00  0.64           C  
ATOM   3942  CG  ASN A 259     -17.365 -28.305 -24.668  1.00  0.64           C  
ATOM   3943  OD1 ASN A 259     -17.845 -29.422 -24.905  1.00  0.64           O  
ATOM   3944  ND2 ASN A 259     -18.021 -27.189 -24.880  1.00  0.64           N  
ATOM   3945  H   ASN A 259     -17.042 -28.134 -21.752  1.00  0.64           H  
ATOM   3946  HA  ASN A 259     -15.777 -30.159 -23.447  1.00  0.64           H  
ATOM   3947 1HB  ASN A 259     -15.893 -27.135 -23.708  1.00  0.64           H  
ATOM   3948 2HB  ASN A 259     -15.274 -28.228 -24.936  1.00  0.64           H  
ATOM   3949 1HD2 ASN A 259     -18.949 -27.216 -25.248  1.00  0.64           H  
ATOM   3950 2HD2 ASN A 259     -17.582 -26.292 -24.660  1.00  0.64           H  
ATOM   3951  N   VAL A 260     -13.658 -29.929 -21.907  1.00  0.67           N  
ATOM   3952  CA  VAL A 260     -12.300 -29.811 -21.393  1.00  0.67           C  
ATOM   3953  C   VAL A 260     -11.258 -30.347 -22.377  1.00  0.67           C  
ATOM   3954  O   VAL A 260     -11.328 -31.499 -22.813  1.00  0.67           O  
ATOM   3955  CB  VAL A 260     -12.194 -30.552 -20.048  1.00  0.67           C  
ATOM   3956  CG1 VAL A 260     -10.756 -30.470 -19.499  1.00  0.67           C  
ATOM   3957  CG2 VAL A 260     -13.209 -29.948 -19.074  1.00  0.67           C  
ATOM   3958  H   VAL A 260     -14.267 -30.699 -21.632  1.00  0.67           H  
ATOM   3959  HA  VAL A 260     -12.097 -28.760 -21.215  1.00  0.67           H  
ATOM   3960  HB  VAL A 260     -12.431 -31.602 -20.205  1.00  0.67           H  
ATOM   3961 1HG1 VAL A 260     -10.691 -31.009 -18.550  1.00  0.67           H  
ATOM   3962 2HG1 VAL A 260     -10.066 -30.915 -20.213  1.00  0.67           H  
ATOM   3963 3HG1 VAL A 260     -10.488 -29.422 -19.343  1.00  0.67           H  
ATOM   3964 1HG2 VAL A 260     -13.165 -30.480 -18.163  1.00  0.67           H  
ATOM   3965 2HG2 VAL A 260     -12.978 -28.912 -18.900  1.00  0.67           H  
ATOM   3966 3HG2 VAL A 260     -14.212 -30.036 -19.485  1.00  0.67           H  
ATOM   3967  N   ARG A 261     -10.287 -29.497 -22.706  1.00  0.71           N  
ATOM   3968  CA  ARG A 261      -9.207 -29.822 -23.639  1.00  0.71           C  
ATOM   3969  C   ARG A 261      -7.876 -29.243 -23.184  1.00  0.71           C  
ATOM   3970  O   ARG A 261      -7.808 -28.108 -22.717  1.00  0.71           O  
ATOM   3971  CB  ARG A 261      -9.512 -29.303 -25.036  1.00  0.71           C  
ATOM   3972  CG  ARG A 261      -8.454 -29.638 -26.096  1.00  0.71           C  
ATOM   3973  CD  ARG A 261      -8.870 -29.215 -27.458  1.00  0.71           C  
ATOM   3974  NE  ARG A 261      -7.803 -29.394 -28.434  1.00  0.71           N  
ATOM   3975  CZ  ARG A 261      -7.603 -30.509 -29.169  1.00  0.71           C  
ATOM   3976  NH1 ARG A 261      -8.408 -31.545 -29.034  1.00  0.71           N  
ATOM   3977  NH2 ARG A 261      -6.601 -30.566 -30.030  1.00  0.71           N  
ATOM   3978  H   ARG A 261     -10.332 -28.561 -22.302  1.00  0.71           H  
ATOM   3979  HA  ARG A 261      -9.112 -30.907 -23.687  1.00  0.71           H  
ATOM   3980 1HB  ARG A 261     -10.466 -29.708 -25.373  1.00  0.71           H  
ATOM   3981 2HB  ARG A 261      -9.612 -28.216 -25.002  1.00  0.71           H  
ATOM   3982 1HG  ARG A 261      -7.524 -29.115 -25.863  1.00  0.71           H  
ATOM   3983 2HG  ARG A 261      -8.270 -30.711 -26.107  1.00  0.71           H  
ATOM   3984 1HD  ARG A 261      -9.729 -29.801 -27.778  1.00  0.71           H  
ATOM   3985 2HD  ARG A 261      -9.135 -28.158 -27.440  1.00  0.71           H  
ATOM   3986  HE  ARG A 261      -7.151 -28.605 -28.567  1.00  0.71           H  
ATOM   3987 1HH1 ARG A 261      -9.177 -31.506 -28.380  1.00  0.71           H  
ATOM   3988 2HH1 ARG A 261      -8.257 -32.377 -29.586  1.00  0.71           H  
ATOM   3989 1HH2 ARG A 261      -5.977 -29.773 -30.145  1.00  0.71           H  
ATOM   3990 2HH2 ARG A 261      -6.456 -31.398 -30.578  1.00  0.71           H  
ATOM   3991  N   GLN A 262      -6.804 -30.021 -23.298  1.00  0.74           N  
ATOM   3992  CA  GLN A 262      -5.502 -29.492 -22.905  1.00  0.74           C  
ATOM   3993  C   GLN A 262      -4.552 -29.447 -24.091  1.00  0.74           C  
ATOM   3994  O   GLN A 262      -4.522 -30.375 -24.902  1.00  0.74           O  
ATOM   3995  CB  GLN A 262      -4.927 -30.348 -21.776  1.00  0.74           C  
ATOM   3996  CG  GLN A 262      -5.815 -30.341 -20.537  1.00  0.74           C  
ATOM   3997  CD  GLN A 262      -5.290 -31.179 -19.430  1.00  0.74           C  
ATOM   3998  OE1 GLN A 262      -4.246 -30.873 -18.857  1.00  0.74           O  
ATOM   3999  NE2 GLN A 262      -6.004 -32.252 -19.099  1.00  0.74           N  
ATOM   4000  H   GLN A 262      -6.881 -30.959 -23.667  1.00  0.74           H  
ATOM   4001  HA  GLN A 262      -5.624 -28.475 -22.545  1.00  0.74           H  
ATOM   4002 1HB  GLN A 262      -4.790 -31.375 -22.115  1.00  0.74           H  
ATOM   4003 2HB  GLN A 262      -3.947 -29.956 -21.489  1.00  0.74           H  
ATOM   4004 1HG  GLN A 262      -5.882 -29.318 -20.185  1.00  0.74           H  
ATOM   4005 2HG  GLN A 262      -6.804 -30.709 -20.799  1.00  0.74           H  
ATOM   4006 1HE2 GLN A 262      -5.702 -32.851 -18.359  1.00  0.74           H  
ATOM   4007 2HE2 GLN A 262      -6.855 -32.462 -19.583  1.00  0.74           H  
ATOM   4008  N   GLU A 263      -3.805 -28.349 -24.197  1.00  0.77           N  
ATOM   4009  CA  GLU A 263      -2.834 -28.166 -25.268  1.00  0.77           C  
ATOM   4010  C   GLU A 263      -1.535 -27.585 -24.721  1.00  0.77           C  
ATOM   4011  O   GLU A 263      -1.485 -26.415 -24.326  1.00  0.77           O  
ATOM   4012  CB  GLU A 263      -3.389 -27.207 -26.335  1.00  0.77           C  
ATOM   4013  CG  GLU A 263      -4.677 -27.669 -27.046  1.00  0.77           C  
ATOM   4014  CD  GLU A 263      -5.155 -26.701 -28.105  1.00  0.77           C  
ATOM   4015  OE1 GLU A 263      -4.534 -25.681 -28.279  1.00  0.77           O  
ATOM   4016  OE2 GLU A 263      -6.144 -26.992 -28.748  1.00  0.77           O  
ATOM   4017  H   GLU A 263      -3.895 -27.632 -23.478  1.00  0.77           H  
ATOM   4018  HA  GLU A 263      -2.614 -29.136 -25.717  1.00  0.77           H  
ATOM   4019 1HB  GLU A 263      -3.562 -26.238 -25.892  1.00  0.77           H  
ATOM   4020 2HB  GLU A 263      -2.632 -27.068 -27.106  1.00  0.77           H  
ATOM   4021 1HG  GLU A 263      -4.506 -28.644 -27.503  1.00  0.77           H  
ATOM   4022 2HG  GLU A 263      -5.463 -27.781 -26.303  1.00  0.77           H  
ATOM   4023  N   GLY A 264      -0.464 -28.358 -24.729  1.00  0.79           N  
ATOM   4024  CA  GLY A 264       0.781 -27.858 -24.172  1.00  0.79           C  
ATOM   4025  C   GLY A 264       0.560 -27.515 -22.707  1.00  0.79           C  
ATOM   4026  O   GLY A 264       0.134 -28.352 -21.915  1.00  0.79           O  
ATOM   4027  H   GLY A 264      -0.511 -29.319 -25.054  1.00  0.79           H  
ATOM   4028 1HA  GLY A 264       1.553 -28.621 -24.269  1.00  0.79           H  
ATOM   4029 2HA  GLY A 264       1.113 -26.979 -24.723  1.00  0.79           H  
ATOM   4030  N   MET A 265       0.851 -26.275 -22.343  1.00  0.78           N  
ATOM   4031  CA  MET A 265       0.697 -25.818 -20.967  1.00  0.78           C  
ATOM   4032  C   MET A 265      -0.691 -25.256 -20.644  1.00  0.78           C  
ATOM   4033  O   MET A 265      -0.922 -24.830 -19.521  1.00  0.78           O  
ATOM   4034  CB  MET A 265       1.739 -24.751 -20.674  1.00  0.78           C  
ATOM   4035  CG  MET A 265       3.166 -25.252 -20.693  1.00  0.78           C  
ATOM   4036  SD  MET A 265       4.342 -23.997 -20.203  1.00  0.78           S  
ATOM   4037  CE  MET A 265       4.411 -23.001 -21.675  1.00  0.78           C  
ATOM   4038  H   MET A 265       1.183 -25.628 -23.043  1.00  0.78           H  
ATOM   4039  HA  MET A 265       0.865 -26.668 -20.309  1.00  0.78           H  
ATOM   4040 1HB  MET A 265       1.650 -23.951 -21.410  1.00  0.78           H  
ATOM   4041 2HB  MET A 265       1.542 -24.314 -19.691  1.00  0.78           H  
ATOM   4042 1HG  MET A 265       3.276 -26.110 -20.034  1.00  0.78           H  
ATOM   4043 2HG  MET A 265       3.404 -25.562 -21.701  1.00  0.78           H  
ATOM   4044 1HE  MET A 265       5.110 -22.177 -21.522  1.00  0.78           H  
ATOM   4045 2HE  MET A 265       4.748 -23.612 -22.514  1.00  0.78           H  
ATOM   4046 3HE  MET A 265       3.420 -22.602 -21.894  1.00  0.78           H  
ATOM   4047  N   GLN A 266      -1.608 -25.210 -21.612  1.00  0.75           N  
ATOM   4048  CA  GLN A 266      -2.909 -24.595 -21.335  1.00  0.75           C  
ATOM   4049  C   GLN A 266      -4.083 -25.569 -21.252  1.00  0.75           C  
ATOM   4050  O   GLN A 266      -4.156 -26.567 -21.975  1.00  0.75           O  
ATOM   4051  CB  GLN A 266      -3.231 -23.536 -22.400  1.00  0.75           C  
ATOM   4052  CG  GLN A 266      -2.276 -22.344 -22.419  1.00  0.75           C  
ATOM   4053  CD  GLN A 266      -2.633 -21.273 -23.473  1.00  0.75           C  
ATOM   4054  OE1 GLN A 266      -2.814 -21.568 -24.659  1.00  0.75           O  
ATOM   4055  NE2 GLN A 266      -2.729 -20.021 -23.033  1.00  0.75           N  
ATOM   4056  H   GLN A 266      -1.410 -25.593 -22.538  1.00  0.75           H  
ATOM   4057  HA  GLN A 266      -2.846 -24.090 -20.372  1.00  0.75           H  
ATOM   4058 1HB  GLN A 266      -3.205 -24.002 -23.386  1.00  0.75           H  
ATOM   4059 2HB  GLN A 266      -4.242 -23.156 -22.235  1.00  0.75           H  
ATOM   4060 1HG  GLN A 266      -2.305 -21.877 -21.445  1.00  0.75           H  
ATOM   4061 2HG  GLN A 266      -1.270 -22.705 -22.626  1.00  0.75           H  
ATOM   4062 1HE2 GLN A 266      -2.959 -19.282 -23.665  1.00  0.75           H  
ATOM   4063 2HE2 GLN A 266      -2.570 -19.811 -22.048  1.00  0.75           H  
ATOM   4064  N   THR A 267      -5.054 -25.216 -20.411  1.00  0.70           N  
ATOM   4065  CA  THR A 267      -6.307 -25.958 -20.320  1.00  0.70           C  
ATOM   4066  C   THR A 267      -7.450 -25.058 -20.726  1.00  0.70           C  
ATOM   4067  O   THR A 267      -7.548 -23.909 -20.283  1.00  0.70           O  
ATOM   4068  CB  THR A 267      -6.604 -26.486 -18.904  1.00  0.70           C  
ATOM   4069  OG1 THR A 267      -5.590 -27.346 -18.477  1.00  0.70           O  
ATOM   4070  CG2 THR A 267      -7.914 -27.267 -18.894  1.00  0.70           C  
ATOM   4071  H   THR A 267      -4.917 -24.391 -19.825  1.00  0.70           H  
ATOM   4072  HA  THR A 267      -6.279 -26.798 -21.012  1.00  0.70           H  
ATOM   4073  HB  THR A 267      -6.667 -25.649 -18.209  1.00  0.70           H  
ATOM   4074  HG1 THR A 267      -5.668 -27.430 -17.513  1.00  0.70           H  
ATOM   4075 1HG2 THR A 267      -8.068 -27.630 -17.902  1.00  0.70           H  
ATOM   4076 2HG2 THR A 267      -8.746 -26.634 -19.183  1.00  0.70           H  
ATOM   4077 3HG2 THR A 267      -7.851 -28.110 -19.580  1.00  0.70           H  
ATOM   4078  N   PHE A 268      -8.327 -25.578 -21.560  1.00  0.66           N  
ATOM   4079  CA  PHE A 268      -9.468 -24.814 -21.991  1.00  0.66           C  
ATOM   4080  C   PHE A 268     -10.714 -25.551 -21.558  1.00  0.66           C  
ATOM   4081  O   PHE A 268     -10.748 -26.786 -21.577  1.00  0.66           O  
ATOM   4082  CB  PHE A 268      -9.449 -24.715 -23.507  1.00  0.66           C  
ATOM   4083  CG  PHE A 268      -8.197 -24.120 -24.014  1.00  0.66           C  
ATOM   4084  CD1 PHE A 268      -7.098 -24.949 -24.221  1.00  0.66           C  
ATOM   4085  CD2 PHE A 268      -8.078 -22.775 -24.280  1.00  0.66           C  
ATOM   4086  CE1 PHE A 268      -5.923 -24.445 -24.681  1.00  0.66           C  
ATOM   4087  CE2 PHE A 268      -6.883 -22.264 -24.747  1.00  0.66           C  
ATOM   4088  CZ  PHE A 268      -5.809 -23.106 -24.948  1.00  0.66           C  
ATOM   4089  H   PHE A 268      -8.186 -26.521 -21.913  1.00  0.66           H  
ATOM   4090  HA  PHE A 268      -9.454 -23.828 -21.536  1.00  0.66           H  
ATOM   4091 1HB  PHE A 268      -9.560 -25.711 -23.938  1.00  0.66           H  
ATOM   4092 2HB  PHE A 268     -10.287 -24.109 -23.846  1.00  0.66           H  
ATOM   4093  HD1 PHE A 268      -7.184 -26.020 -24.011  1.00  0.66           H  
ATOM   4094  HD2 PHE A 268      -8.934 -22.118 -24.118  1.00  0.66           H  
ATOM   4095  HE1 PHE A 268      -5.080 -25.105 -24.835  1.00  0.66           H  
ATOM   4096  HE2 PHE A 268      -6.785 -21.199 -24.957  1.00  0.66           H  
ATOM   4097  HZ  PHE A 268      -4.869 -22.710 -25.319  1.00  0.66           H  
ATOM   4098  N   PHE A 269     -11.750 -24.818 -21.179  1.00  0.63           N  
ATOM   4099  CA  PHE A 269     -13.000 -25.486 -20.885  1.00  0.63           C  
ATOM   4100  C   PHE A 269     -14.209 -24.584 -21.016  1.00  0.63           C  
ATOM   4101  O   PHE A 269     -14.107 -23.357 -20.970  1.00  0.63           O  
ATOM   4102  CB  PHE A 269     -12.947 -26.137 -19.494  1.00  0.63           C  
ATOM   4103  CG  PHE A 269     -12.828 -25.256 -18.277  1.00  0.63           C  
ATOM   4104  CD1 PHE A 269     -13.966 -24.867 -17.568  1.00  0.63           C  
ATOM   4105  CD2 PHE A 269     -11.584 -24.836 -17.815  1.00  0.63           C  
ATOM   4106  CE1 PHE A 269     -13.850 -24.099 -16.429  1.00  0.63           C  
ATOM   4107  CE2 PHE A 269     -11.486 -24.064 -16.679  1.00  0.63           C  
ATOM   4108  CZ  PHE A 269     -12.630 -23.705 -15.990  1.00  0.63           C  
ATOM   4109  H   PHE A 269     -11.657 -23.807 -21.102  1.00  0.63           H  
ATOM   4110  HA  PHE A 269     -13.119 -26.284 -21.606  1.00  0.63           H  
ATOM   4111 1HB  PHE A 269     -13.850 -26.733 -19.371  1.00  0.63           H  
ATOM   4112 2HB  PHE A 269     -12.114 -26.831 -19.466  1.00  0.63           H  
ATOM   4113  HD1 PHE A 269     -14.951 -25.192 -17.914  1.00  0.63           H  
ATOM   4114  HD2 PHE A 269     -10.682 -25.128 -18.356  1.00  0.63           H  
ATOM   4115  HE1 PHE A 269     -14.721 -23.808 -15.871  1.00  0.63           H  
ATOM   4116  HE2 PHE A 269     -10.508 -23.741 -16.321  1.00  0.63           H  
ATOM   4117  HZ  PHE A 269     -12.567 -23.104 -15.099  1.00  0.63           H  
ATOM   4118  N   THR A 270     -15.374 -25.202 -21.124  1.00  0.63           N  
ATOM   4119  CA  THR A 270     -16.609 -24.437 -21.097  1.00  0.63           C  
ATOM   4120  C   THR A 270     -17.267 -24.726 -19.770  1.00  0.63           C  
ATOM   4121  O   THR A 270     -17.367 -25.893 -19.370  1.00  0.63           O  
ATOM   4122  CB  THR A 270     -17.596 -24.785 -22.234  1.00  0.63           C  
ATOM   4123  OG1 THR A 270     -16.999 -24.532 -23.527  1.00  0.63           O  
ATOM   4124  CG2 THR A 270     -18.870 -23.937 -22.102  1.00  0.63           C  
ATOM   4125  H   THR A 270     -15.391 -26.207 -21.202  1.00  0.63           H  
ATOM   4126  HA  THR A 270     -16.380 -23.378 -21.155  1.00  0.63           H  
ATOM   4127  HB  THR A 270     -17.862 -25.838 -22.170  1.00  0.63           H  
ATOM   4128  HG1 THR A 270     -16.848 -23.542 -23.649  1.00  0.63           H  
ATOM   4129 1HG2 THR A 270     -19.560 -24.191 -22.904  1.00  0.63           H  
ATOM   4130 2HG2 THR A 270     -19.349 -24.125 -21.150  1.00  0.63           H  
ATOM   4131 3HG2 THR A 270     -18.604 -22.877 -22.172  1.00  0.63           H  
ATOM   4132  N   VAL A 271     -17.711 -23.678 -19.088  1.00  0.65           N  
ATOM   4133  CA  VAL A 271     -18.373 -23.854 -17.804  1.00  0.65           C  
ATOM   4134  C   VAL A 271     -19.802 -23.397 -17.879  1.00  0.65           C  
ATOM   4135  O   VAL A 271     -20.109 -22.328 -18.408  1.00  0.65           O  
ATOM   4136  CB  VAL A 271     -17.679 -23.061 -16.702  1.00  0.65           C  
ATOM   4137  CG1 VAL A 271     -17.670 -21.636 -17.078  1.00  0.65           C  
ATOM   4138  CG2 VAL A 271     -18.397 -23.265 -15.384  1.00  0.65           C  
ATOM   4139  H   VAL A 271     -17.574 -22.748 -19.487  1.00  0.65           H  
ATOM   4140  HA  VAL A 271     -18.349 -24.903 -17.542  1.00  0.65           H  
ATOM   4141  HB  VAL A 271     -16.674 -23.397 -16.616  1.00  0.65           H  
ATOM   4142 1HG1 VAL A 271     -17.183 -21.037 -16.341  1.00  0.65           H  
ATOM   4143 2HG1 VAL A 271     -17.139 -21.547 -18.018  1.00  0.65           H  
ATOM   4144 3HG1 VAL A 271     -18.694 -21.286 -17.192  1.00  0.65           H  
ATOM   4145 1HG2 VAL A 271     -17.886 -22.714 -14.602  1.00  0.65           H  
ATOM   4146 2HG2 VAL A 271     -19.419 -22.911 -15.452  1.00  0.65           H  
ATOM   4147 3HG2 VAL A 271     -18.403 -24.323 -15.143  1.00  0.65           H  
ATOM   4148  N   LEU A 272     -20.677 -24.214 -17.324  1.00  0.70           N  
ATOM   4149  CA  LEU A 272     -22.089 -23.948 -17.342  1.00  0.70           C  
ATOM   4150  C   LEU A 272     -22.604 -23.706 -15.941  1.00  0.70           C  
ATOM   4151  O   LEU A 272     -22.196 -24.369 -14.987  1.00  0.70           O  
ATOM   4152  CB  LEU A 272     -22.811 -25.153 -17.947  1.00  0.70           C  
ATOM   4153  CG  LEU A 272     -22.547 -25.414 -19.445  1.00  0.70           C  
ATOM   4154  CD1 LEU A 272     -21.178 -26.104 -19.622  1.00  0.70           C  
ATOM   4155  CD2 LEU A 272     -23.654 -26.276 -19.993  1.00  0.70           C  
ATOM   4156  H   LEU A 272     -20.334 -25.079 -16.912  1.00  0.70           H  
ATOM   4157  HA  LEU A 272     -22.280 -23.061 -17.945  1.00  0.70           H  
ATOM   4158 1HB  LEU A 272     -22.503 -26.047 -17.400  1.00  0.70           H  
ATOM   4159 2HB  LEU A 272     -23.883 -25.018 -17.809  1.00  0.70           H  
ATOM   4160  HG  LEU A 272     -22.523 -24.481 -19.978  1.00  0.70           H  
ATOM   4161 1HD1 LEU A 272     -21.000 -26.294 -20.680  1.00  0.70           H  
ATOM   4162 2HD1 LEU A 272     -20.393 -25.516 -19.257  1.00  0.70           H  
ATOM   4163 3HD1 LEU A 272     -21.186 -27.028 -19.074  1.00  0.70           H  
ATOM   4164 1HD2 LEU A 272     -23.479 -26.462 -21.052  1.00  0.70           H  
ATOM   4165 2HD2 LEU A 272     -23.675 -27.223 -19.454  1.00  0.70           H  
ATOM   4166 3HD2 LEU A 272     -24.609 -25.767 -19.866  1.00  0.70           H  
ATOM   4167  N   ARG A 273     -23.513 -22.751 -15.836  1.00  0.76           N  
ATOM   4168  CA  ARG A 273     -24.179 -22.391 -14.593  1.00  0.76           C  
ATOM   4169  C   ARG A 273     -25.658 -22.113 -14.939  1.00  0.76           C  
ATOM   4170  O   ARG A 273     -25.912 -21.426 -15.923  1.00  0.76           O  
ATOM   4171  CB  ARG A 273     -23.509 -21.160 -13.998  1.00  0.76           C  
ATOM   4172  CG  ARG A 273     -24.072 -20.679 -12.686  1.00  0.76           C  
ATOM   4173  CD  ARG A 273     -23.360 -19.484 -12.205  1.00  0.76           C  
ATOM   4174  NE  ARG A 273     -24.060 -18.860 -11.113  1.00  0.76           N  
ATOM   4175  CZ  ARG A 273     -23.772 -18.988  -9.800  1.00  0.76           C  
ATOM   4176  NH1 ARG A 273     -22.750 -19.719  -9.407  1.00  0.76           N  
ATOM   4177  NH2 ARG A 273     -24.520 -18.354  -8.918  1.00  0.76           N  
ATOM   4178  H   ARG A 273     -23.769 -22.247 -16.677  1.00  0.76           H  
ATOM   4179  HA  ARG A 273     -24.065 -23.211 -13.892  1.00  0.76           H  
ATOM   4180 1HB  ARG A 273     -22.449 -21.370 -13.839  1.00  0.76           H  
ATOM   4181 2HB  ARG A 273     -23.577 -20.332 -14.704  1.00  0.76           H  
ATOM   4182 1HG  ARG A 273     -25.118 -20.402 -12.822  1.00  0.76           H  
ATOM   4183 2HG  ARG A 273     -24.002 -21.454 -11.933  1.00  0.76           H  
ATOM   4184 1HD  ARG A 273     -22.362 -19.760 -11.861  1.00  0.76           H  
ATOM   4185 2HD  ARG A 273     -23.282 -18.759 -13.013  1.00  0.76           H  
ATOM   4186  HE  ARG A 273     -24.886 -18.297 -11.379  1.00  0.76           H  
ATOM   4187 1HH1 ARG A 273     -22.181 -20.192 -10.091  1.00  0.76           H  
ATOM   4188 2HH1 ARG A 273     -22.539 -19.803  -8.414  1.00  0.76           H  
ATOM   4189 1HH2 ARG A 273     -25.301 -17.786  -9.233  1.00  0.76           H  
ATOM   4190 2HH2 ARG A 273     -24.287 -18.388  -7.914  1.00  0.76           H  
ATOM   4191  N   PRO A 274     -26.650 -22.610 -14.177  1.00  0.81           N  
ATOM   4192  CA  PRO A 274     -28.085 -22.439 -14.412  1.00  0.81           C  
ATOM   4193  C   PRO A 274     -28.595 -21.024 -14.707  1.00  0.81           C  
ATOM   4194  O   PRO A 274     -29.573 -20.881 -15.442  1.00  0.81           O  
ATOM   4195  CB  PRO A 274     -28.658 -22.938 -13.082  1.00  0.81           C  
ATOM   4196  CG  PRO A 274     -27.690 -23.988 -12.633  1.00  0.81           C  
ATOM   4197  CD  PRO A 274     -26.343 -23.488 -13.048  1.00  0.81           C  
ATOM   4198  HA  PRO A 274     -28.383 -23.114 -15.223  1.00  0.81           H  
ATOM   4199 1HB  PRO A 274     -28.750 -22.101 -12.376  1.00  0.81           H  
ATOM   4200 2HB  PRO A 274     -29.672 -23.336 -13.243  1.00  0.81           H  
ATOM   4201 1HG  PRO A 274     -27.764 -24.128 -11.543  1.00  0.81           H  
ATOM   4202 2HG  PRO A 274     -27.937 -24.957 -13.092  1.00  0.81           H  
ATOM   4203 1HD  PRO A 274     -25.829 -22.976 -12.231  1.00  0.81           H  
ATOM   4204 2HD  PRO A 274     -25.807 -24.360 -13.417  1.00  0.81           H  
ATOM   4205  N   ASP A 275     -27.985 -19.985 -14.138  1.00  0.84           N  
ATOM   4206  CA  ASP A 275     -28.476 -18.635 -14.415  1.00  0.84           C  
ATOM   4207  C   ASP A 275     -27.638 -17.810 -15.410  1.00  0.84           C  
ATOM   4208  O   ASP A 275     -27.888 -16.612 -15.559  1.00  0.84           O  
ATOM   4209  CB  ASP A 275     -28.691 -17.855 -13.091  1.00  0.84           C  
ATOM   4210  CG  ASP A 275     -27.431 -17.638 -12.190  1.00  0.84           C  
ATOM   4211  OD1 ASP A 275     -26.377 -18.107 -12.529  1.00  0.84           O  
ATOM   4212  OD2 ASP A 275     -27.565 -17.012 -11.160  1.00  0.84           O  
ATOM   4213  H   ASP A 275     -27.194 -20.119 -13.533  1.00  0.84           H  
ATOM   4214  HA  ASP A 275     -29.465 -18.736 -14.858  1.00  0.84           H  
ATOM   4215 1HB  ASP A 275     -29.096 -16.872 -13.332  1.00  0.84           H  
ATOM   4216 2HB  ASP A 275     -29.448 -18.369 -12.499  1.00  0.84           H  
ATOM   4217  N   ARG A 276     -26.656 -18.427 -16.088  1.00  0.83           N  
ATOM   4218  CA  ARG A 276     -25.797 -17.687 -17.031  1.00  0.83           C  
ATOM   4219  C   ARG A 276     -25.543 -18.417 -18.349  1.00  0.83           C  
ATOM   4220  O   ARG A 276     -25.707 -19.630 -18.456  1.00  0.83           O  
ATOM   4221  CB  ARG A 276     -24.438 -17.325 -16.429  1.00  0.83           C  
ATOM   4222  CG  ARG A 276     -24.447 -16.487 -15.136  1.00  0.83           C  
ATOM   4223  CD  ARG A 276     -24.983 -15.086 -15.353  1.00  0.83           C  
ATOM   4224  NE  ARG A 276     -24.157 -14.276 -16.239  1.00  0.83           N  
ATOM   4225  CZ  ARG A 276     -24.501 -13.063 -16.719  1.00  0.83           C  
ATOM   4226  NH1 ARG A 276     -25.650 -12.504 -16.404  1.00  0.83           N  
ATOM   4227  NH2 ARG A 276     -23.659 -12.449 -17.514  1.00  0.83           N  
ATOM   4228  H   ARG A 276     -26.496 -19.428 -15.958  1.00  0.83           H  
ATOM   4229  HA  ARG A 276     -26.300 -16.752 -17.269  1.00  0.83           H  
ATOM   4230 1HB  ARG A 276     -23.892 -18.242 -16.219  1.00  0.83           H  
ATOM   4231 2HB  ARG A 276     -23.849 -16.771 -17.169  1.00  0.83           H  
ATOM   4232 1HG  ARG A 276     -25.058 -16.979 -14.380  1.00  0.83           H  
ATOM   4233 2HG  ARG A 276     -23.422 -16.399 -14.767  1.00  0.83           H  
ATOM   4234 1HD  ARG A 276     -25.969 -15.134 -15.786  1.00  0.83           H  
ATOM   4235 2HD  ARG A 276     -25.042 -14.580 -14.391  1.00  0.83           H  
ATOM   4236  HE  ARG A 276     -23.230 -14.632 -16.536  1.00  0.83           H  
ATOM   4237 1HH1 ARG A 276     -26.293 -12.984 -15.791  1.00  0.83           H  
ATOM   4238 2HH1 ARG A 276     -25.884 -11.596 -16.777  1.00  0.83           H  
ATOM   4239 1HH2 ARG A 276     -22.773 -12.930 -17.728  1.00  0.83           H  
ATOM   4240 2HH2 ARG A 276     -23.872 -11.546 -17.897  1.00  0.83           H  
ATOM   4241  N   GLU A 277     -25.112 -17.677 -19.360  1.00  0.80           N  
ATOM   4242  CA  GLU A 277     -24.700 -18.325 -20.592  1.00  0.80           C  
ATOM   4243  C   GLU A 277     -23.404 -19.083 -20.267  1.00  0.80           C  
ATOM   4244  O   GLU A 277     -22.681 -18.653 -19.372  1.00  0.80           O  
ATOM   4245  CB  GLU A 277     -24.463 -17.293 -21.694  1.00  0.80           C  
ATOM   4246  CG  GLU A 277     -25.722 -16.567 -22.148  1.00  0.80           C  
ATOM   4247  CD  GLU A 277     -25.471 -15.585 -23.270  1.00  0.80           C  
ATOM   4248  OE1 GLU A 277     -24.367 -15.536 -23.758  1.00  0.80           O  
ATOM   4249  OE2 GLU A 277     -26.387 -14.887 -23.638  1.00  0.80           O  
ATOM   4250  H   GLU A 277     -25.029 -16.674 -19.261  1.00  0.80           H  
ATOM   4251  HA  GLU A 277     -25.490 -18.997 -20.903  1.00  0.80           H  
ATOM   4252 1HB  GLU A 277     -23.752 -16.546 -21.342  1.00  0.80           H  
ATOM   4253 2HB  GLU A 277     -24.019 -17.780 -22.563  1.00  0.80           H  
ATOM   4254 1HG  GLU A 277     -26.451 -17.305 -22.483  1.00  0.80           H  
ATOM   4255 2HG  GLU A 277     -26.148 -16.037 -21.297  1.00  0.80           H  
ATOM   4256  N   PRO A 278     -23.098 -20.219 -20.910  1.00  0.75           N  
ATOM   4257  CA  PRO A 278     -21.854 -20.946 -20.729  1.00  0.75           C  
ATOM   4258  C   PRO A 278     -20.667 -20.034 -21.003  1.00  0.75           C  
ATOM   4259  O   PRO A 278     -20.709 -19.234 -21.942  1.00  0.75           O  
ATOM   4260  CB  PRO A 278     -21.962 -22.049 -21.789  1.00  0.75           C  
ATOM   4261  CG  PRO A 278     -23.453 -22.256 -21.968  1.00  0.75           C  
ATOM   4262  CD  PRO A 278     -24.060 -20.872 -21.825  1.00  0.75           C  
ATOM   4263  HA  PRO A 278     -21.822 -21.353 -19.717  1.00  0.75           H  
ATOM   4264 1HB  PRO A 278     -21.442 -21.743 -22.708  1.00  0.75           H  
ATOM   4265 2HB  PRO A 278     -21.461 -22.946 -21.424  1.00  0.75           H  
ATOM   4266 1HG  PRO A 278     -23.657 -22.715 -22.949  1.00  0.75           H  
ATOM   4267 2HG  PRO A 278     -23.832 -22.950 -21.209  1.00  0.75           H  
ATOM   4268 1HD  PRO A 278     -24.112 -20.343 -22.788  1.00  0.75           H  
ATOM   4269 2HD  PRO A 278     -25.041 -21.005 -21.355  1.00  0.75           H  
ATOM   4270  N   LEU A 279     -19.610 -20.152 -20.198  1.00  0.71           N  
ATOM   4271  CA  LEU A 279     -18.436 -19.310 -20.408  1.00  0.71           C  
ATOM   4272  C   LEU A 279     -17.269 -20.116 -20.928  1.00  0.71           C  
ATOM   4273  O   LEU A 279     -17.046 -21.236 -20.477  1.00  0.71           O  
ATOM   4274  CB  LEU A 279     -17.986 -18.640 -19.108  1.00  0.71           C  
ATOM   4275  CG  LEU A 279     -19.026 -17.850 -18.362  1.00  0.71           C  
ATOM   4276  CD1 LEU A 279     -18.381 -17.281 -17.066  1.00  0.71           C  
ATOM   4277  CD2 LEU A 279     -19.583 -16.781 -19.275  1.00  0.71           C  
ATOM   4278  H   LEU A 279     -19.638 -20.837 -19.444  1.00  0.71           H  
ATOM   4279  HA  LEU A 279     -18.678 -18.544 -21.141  1.00  0.71           H  
ATOM   4280 1HB  LEU A 279     -17.588 -19.366 -18.455  1.00  0.71           H  
ATOM   4281 2HB  LEU A 279     -17.180 -17.946 -19.356  1.00  0.71           H  
ATOM   4282  HG  LEU A 279     -19.843 -18.513 -18.064  1.00  0.71           H  
ATOM   4283 1HD1 LEU A 279     -19.128 -16.723 -16.501  1.00  0.71           H  
ATOM   4284 2HD1 LEU A 279     -18.006 -18.102 -16.453  1.00  0.71           H  
ATOM   4285 3HD1 LEU A 279     -17.557 -16.616 -17.325  1.00  0.71           H  
ATOM   4286 1HD2 LEU A 279     -20.353 -16.222 -18.749  1.00  0.71           H  
ATOM   4287 2HD2 LEU A 279     -18.784 -16.113 -19.585  1.00  0.71           H  
ATOM   4288 3HD2 LEU A 279     -20.027 -17.248 -20.154  1.00  0.71           H  
ATOM   4289  N   ASP A 280     -16.480 -19.526 -21.818  1.00  0.69           N  
ATOM   4290  CA  ASP A 280     -15.249 -20.171 -22.261  1.00  0.69           C  
ATOM   4291  C   ASP A 280     -14.080 -19.666 -21.425  1.00  0.69           C  
ATOM   4292  O   ASP A 280     -13.806 -18.467 -21.369  1.00  0.69           O  
ATOM   4293  CB  ASP A 280     -15.027 -19.987 -23.758  1.00  0.69           C  
ATOM   4294  CG  ASP A 280     -16.024 -20.823 -24.591  1.00  0.69           C  
ATOM   4295  OD1 ASP A 280     -16.576 -21.776 -24.060  1.00  0.69           O  
ATOM   4296  OD2 ASP A 280     -16.230 -20.495 -25.732  1.00  0.69           O  
ATOM   4297  H   ASP A 280     -16.725 -18.612 -22.178  1.00  0.69           H  
ATOM   4298  HA  ASP A 280     -15.331 -21.244 -22.083  1.00  0.69           H  
ATOM   4299 1HB  ASP A 280     -15.135 -18.935 -24.019  1.00  0.69           H  
ATOM   4300 2HB  ASP A 280     -14.011 -20.290 -24.011  1.00  0.69           H  
ATOM   4301  N   VAL A 281     -13.439 -20.598 -20.739  1.00  0.69           N  
ATOM   4302  CA  VAL A 281     -12.374 -20.328 -19.794  1.00  0.69           C  
ATOM   4303  C   VAL A 281     -11.047 -20.969 -20.184  1.00  0.69           C  
ATOM   4304  O   VAL A 281     -10.994 -22.125 -20.610  1.00  0.69           O  
ATOM   4305  CB  VAL A 281     -12.789 -20.846 -18.410  1.00  0.69           C  
ATOM   4306  CG1 VAL A 281     -11.672 -20.631 -17.423  1.00  0.69           C  
ATOM   4307  CG2 VAL A 281     -14.059 -20.145 -17.943  1.00  0.69           C  
ATOM   4308  H   VAL A 281     -13.726 -21.569 -20.857  1.00  0.69           H  
ATOM   4309  HA  VAL A 281     -12.234 -19.250 -19.737  1.00  0.69           H  
ATOM   4310  HB  VAL A 281     -12.979 -21.918 -18.481  1.00  0.69           H  
ATOM   4311 1HG1 VAL A 281     -11.975 -21.016 -16.470  1.00  0.69           H  
ATOM   4312 2HG1 VAL A 281     -10.785 -21.159 -17.750  1.00  0.69           H  
ATOM   4313 3HG1 VAL A 281     -11.455 -19.566 -17.340  1.00  0.69           H  
ATOM   4314 1HG2 VAL A 281     -14.350 -20.536 -16.980  1.00  0.69           H  
ATOM   4315 2HG2 VAL A 281     -13.869 -19.091 -17.858  1.00  0.69           H  
ATOM   4316 3HG2 VAL A 281     -14.864 -20.321 -18.658  1.00  0.69           H  
ATOM   4317  N   SER A 282      -9.970 -20.206 -20.074  1.00  0.72           N  
ATOM   4318  CA  SER A 282      -8.637 -20.716 -20.355  1.00  0.72           C  
ATOM   4319  C   SER A 282      -7.737 -20.480 -19.151  1.00  0.72           C  
ATOM   4320  O   SER A 282      -7.767 -19.408 -18.556  1.00  0.72           O  
ATOM   4321  CB  SER A 282      -8.068 -20.063 -21.596  1.00  0.72           C  
ATOM   4322  OG  SER A 282      -6.748 -20.452 -21.817  1.00  0.72           O  
ATOM   4323  H   SER A 282     -10.076 -19.254 -19.753  1.00  0.72           H  
ATOM   4324  HA  SER A 282      -8.700 -21.789 -20.528  1.00  0.72           H  
ATOM   4325 1HB  SER A 282      -8.676 -20.339 -22.452  1.00  0.72           H  
ATOM   4326 2HB  SER A 282      -8.117 -18.980 -21.494  1.00  0.72           H  
ATOM   4327  HG  SER A 282      -6.721 -21.404 -21.659  1.00  0.72           H  
ATOM   4328  N   VAL A 283      -6.977 -21.503 -18.776  1.00  0.75           N  
ATOM   4329  CA  VAL A 283      -6.050 -21.458 -17.643  1.00  0.75           C  
ATOM   4330  C   VAL A 283      -4.638 -21.865 -18.111  1.00  0.75           C  
ATOM   4331  O   VAL A 283      -4.474 -22.813 -18.876  1.00  0.75           O  
ATOM   4332  CB  VAL A 283      -6.588 -22.344 -16.488  1.00  0.75           C  
ATOM   4333  CG1 VAL A 283      -5.613 -22.353 -15.286  1.00  0.75           C  
ATOM   4334  CG2 VAL A 283      -7.961 -21.813 -16.048  1.00  0.75           C  
ATOM   4335  H   VAL A 283      -7.053 -22.367 -19.312  1.00  0.75           H  
ATOM   4336  HA  VAL A 283      -6.003 -20.430 -17.276  1.00  0.75           H  
ATOM   4337  HB  VAL A 283      -6.689 -23.371 -16.840  1.00  0.75           H  
ATOM   4338 1HG1 VAL A 283      -6.019 -22.984 -14.497  1.00  0.75           H  
ATOM   4339 2HG1 VAL A 283      -4.669 -22.739 -15.585  1.00  0.75           H  
ATOM   4340 3HG1 VAL A 283      -5.487 -21.337 -14.907  1.00  0.75           H  
ATOM   4341 1HG2 VAL A 283      -8.344 -22.435 -15.258  1.00  0.75           H  
ATOM   4342 2HG2 VAL A 283      -7.851 -20.792 -15.690  1.00  0.75           H  
ATOM   4343 3HG2 VAL A 283      -8.654 -21.833 -16.878  1.00  0.75           H  
ATOM   4344  N   ASN A 284      -3.602 -21.156 -17.649  1.00  0.78           N  
ATOM   4345  CA  ASN A 284      -2.213 -21.397 -18.097  1.00  0.78           C  
ATOM   4346  C   ASN A 284      -1.455 -22.493 -17.347  1.00  0.78           C  
ATOM   4347  O   ASN A 284      -0.233 -22.616 -17.449  1.00  0.78           O  
ATOM   4348  CB  ASN A 284      -1.433 -20.103 -18.018  1.00  0.78           C  
ATOM   4349  CG  ASN A 284      -1.834 -19.160 -19.095  1.00  0.78           C  
ATOM   4350  OD1 ASN A 284      -2.160 -19.632 -20.192  1.00  0.78           O  
ATOM   4351  ND2 ASN A 284      -1.820 -17.881 -18.833  1.00  0.78           N  
ATOM   4352  H   ASN A 284      -3.776 -20.401 -16.995  1.00  0.78           H  
ATOM   4353  HA  ASN A 284      -2.249 -21.711 -19.137  1.00  0.78           H  
ATOM   4354 1HB  ASN A 284      -1.602 -19.630 -17.045  1.00  0.78           H  
ATOM   4355 2HB  ASN A 284      -0.368 -20.313 -18.104  1.00  0.78           H  
ATOM   4356 1HD2 ASN A 284      -2.086 -17.222 -19.542  1.00  0.78           H  
ATOM   4357 2HD2 ASN A 284      -1.548 -17.550 -17.930  1.00  0.78           H  
ATOM   4358  N   MET A 285      -2.188 -23.229 -16.545  1.00  0.80           N  
ATOM   4359  CA  MET A 285      -1.703 -24.347 -15.763  1.00  0.80           C  
ATOM   4360  C   MET A 285      -2.475 -25.619 -16.180  1.00  0.80           C  
ATOM   4361  O   MET A 285      -3.671 -25.698 -15.896  1.00  0.80           O  
ATOM   4362  CB  MET A 285      -1.920 -24.040 -14.307  1.00  0.80           C  
ATOM   4363  CG  MET A 285      -1.232 -22.821 -13.844  1.00  0.80           C  
ATOM   4364  SD  MET A 285      -1.626 -22.485 -12.190  1.00  0.80           S  
ATOM   4365  CE  MET A 285      -0.760 -23.748 -11.329  1.00  0.80           C  
ATOM   4366  H   MET A 285      -3.171 -23.021 -16.525  1.00  0.80           H  
ATOM   4367  HA  MET A 285      -0.640 -24.459 -15.946  1.00  0.80           H  
ATOM   4368 1HB  MET A 285      -2.983 -23.930 -14.101  1.00  0.80           H  
ATOM   4369 2HB  MET A 285      -1.540 -24.862 -13.706  1.00  0.80           H  
ATOM   4370 1HG  MET A 285      -0.149 -22.945 -13.929  1.00  0.80           H  
ATOM   4371 2HG  MET A 285      -1.528 -21.958 -14.444  1.00  0.80           H  
ATOM   4372 1HE  MET A 285      -0.930 -23.623 -10.264  1.00  0.80           H  
ATOM   4373 2HE  MET A 285      -1.125 -24.726 -11.650  1.00  0.80           H  
ATOM   4374 3HE  MET A 285       0.310 -23.667 -11.537  1.00  0.80           H  
ATOM   4375  N   PRO A 286      -1.855 -26.625 -16.817  1.00  0.82           N  
ATOM   4376  CA  PRO A 286      -2.516 -27.798 -17.365  1.00  0.82           C  
ATOM   4377  C   PRO A 286      -3.002 -28.710 -16.237  1.00  0.82           C  
ATOM   4378  O   PRO A 286      -2.488 -28.641 -15.117  1.00  0.82           O  
ATOM   4379  CB  PRO A 286      -1.422 -28.445 -18.202  1.00  0.82           C  
ATOM   4380  CG  PRO A 286      -0.144 -28.060 -17.502  1.00  0.82           C  
ATOM   4381  CD  PRO A 286      -0.397 -26.666 -16.914  1.00  0.82           C  
ATOM   4382  HA  PRO A 286      -3.331 -27.474 -18.009  1.00  0.82           H  
ATOM   4383 1HB  PRO A 286      -1.585 -29.536 -18.257  1.00  0.82           H  
ATOM   4384 2HB  PRO A 286      -1.472 -28.068 -19.239  1.00  0.82           H  
ATOM   4385 1HG  PRO A 286       0.106 -28.806 -16.737  1.00  0.82           H  
ATOM   4386 2HG  PRO A 286       0.674 -28.067 -18.231  1.00  0.82           H  
ATOM   4387 1HD  PRO A 286       0.033 -26.620 -15.907  1.00  0.82           H  
ATOM   4388 2HD  PRO A 286      -0.002 -25.887 -17.576  1.00  0.82           H  
ATOM   4389  N   GLY A 287      -3.972 -29.574 -16.537  1.00  0.81           N  
ATOM   4390  CA  GLY A 287      -4.497 -30.542 -15.572  1.00  0.81           C  
ATOM   4391  C   GLY A 287      -5.955 -30.331 -15.144  1.00  0.81           C  
ATOM   4392  O   GLY A 287      -6.425 -29.214 -14.893  1.00  0.81           O  
ATOM   4393  H   GLY A 287      -4.313 -29.628 -17.493  1.00  0.81           H  
ATOM   4394 1HA  GLY A 287      -4.398 -31.541 -15.998  1.00  0.81           H  
ATOM   4395 2HA  GLY A 287      -3.872 -30.525 -14.688  1.00  0.81           H  
ATOM   4396  N   ASN A 288      -6.657 -31.450 -14.976  1.00  0.80           N  
ATOM   4397  CA  ASN A 288      -8.064 -31.439 -14.578  1.00  0.80           C  
ATOM   4398  C   ASN A 288      -8.269 -30.796 -13.210  1.00  0.80           C  
ATOM   4399  O   ASN A 288      -9.300 -30.171 -12.956  1.00  0.80           O  
ATOM   4400  CB  ASN A 288      -8.618 -32.847 -14.594  1.00  0.80           C  
ATOM   4401  CG  ASN A 288      -8.850 -33.356 -15.997  1.00  0.80           C  
ATOM   4402  OD1 ASN A 288      -8.927 -32.584 -16.963  1.00  0.80           O  
ATOM   4403  ND2 ASN A 288      -8.965 -34.652 -16.126  1.00  0.80           N  
ATOM   4404  H   ASN A 288      -6.209 -32.337 -15.162  1.00  0.80           H  
ATOM   4405  HA  ASN A 288      -8.622 -30.842 -15.302  1.00  0.80           H  
ATOM   4406 1HB  ASN A 288      -7.912 -33.511 -14.096  1.00  0.80           H  
ATOM   4407 2HB  ASN A 288      -9.542 -32.893 -14.035  1.00  0.80           H  
ATOM   4408 1HD2 ASN A 288      -9.122 -35.053 -17.029  1.00  0.80           H  
ATOM   4409 2HD2 ASN A 288      -8.901 -35.244 -15.322  1.00  0.80           H  
ATOM   4410  N   HIS A 289      -7.273 -30.916 -12.336  1.00  0.77           N  
ATOM   4411  CA  HIS A 289      -7.379 -30.330 -11.007  1.00  0.77           C  
ATOM   4412  C   HIS A 289      -7.457 -28.804 -11.066  1.00  0.77           C  
ATOM   4413  O   HIS A 289      -8.016 -28.172 -10.168  1.00  0.77           O  
ATOM   4414  CB  HIS A 289      -6.193 -30.775 -10.148  1.00  0.77           C  
ATOM   4415  CG  HIS A 289      -4.874 -30.281 -10.655  1.00  0.77           C  
ATOM   4416  ND1 HIS A 289      -4.245 -30.847 -11.744  1.00  0.77           N  
ATOM   4417  CD2 HIS A 289      -4.058 -29.300 -10.219  1.00  0.77           C  
ATOM   4418  CE1 HIS A 289      -3.100 -30.221 -11.962  1.00  0.77           C  
ATOM   4419  NE2 HIS A 289      -2.963 -29.284 -11.052  1.00  0.77           N  
ATOM   4420  H   HIS A 289      -6.441 -31.427 -12.595  1.00  0.77           H  
ATOM   4421  HA  HIS A 289      -8.289 -30.685 -10.528  1.00  0.77           H  
ATOM   4422 1HB  HIS A 289      -6.324 -30.410  -9.128  1.00  0.77           H  
ATOM   4423 2HB  HIS A 289      -6.159 -31.863 -10.105  1.00  0.77           H  
ATOM   4424  HD2 HIS A 289      -4.236 -28.640  -9.369  1.00  0.77           H  
ATOM   4425  HE1 HIS A 289      -2.389 -30.442 -12.759  1.00  0.77           H  
ATOM   4426  HE2 HIS A 289      -2.186 -28.652 -10.979  1.00  0.77           H  
ATOM   4427  N   ASN A 290      -6.930 -28.202 -12.138  1.00  0.74           N  
ATOM   4428  CA  ASN A 290      -6.972 -26.762 -12.262  1.00  0.74           C  
ATOM   4429  C   ASN A 290      -8.337 -26.375 -12.768  1.00  0.74           C  
ATOM   4430  O   ASN A 290      -8.866 -25.314 -12.422  1.00  0.74           O  
ATOM   4431  CB  ASN A 290      -5.863 -26.258 -13.133  1.00  0.74           C  
ATOM   4432  CG  ASN A 290      -4.559 -26.397 -12.455  1.00  0.74           C  
ATOM   4433  OD1 ASN A 290      -4.436 -26.330 -11.216  1.00  0.74           O  
ATOM   4434  ND2 ASN A 290      -3.582 -26.608 -13.239  1.00  0.74           N  
ATOM   4435  H   ASN A 290      -6.516 -28.742 -12.896  1.00  0.74           H  
ATOM   4436  HA  ASN A 290      -6.847 -26.322 -11.277  1.00  0.74           H  
ATOM   4437 1HB  ASN A 290      -5.833 -26.824 -14.069  1.00  0.74           H  
ATOM   4438 2HB  ASN A 290      -6.026 -25.214 -13.385  1.00  0.74           H  
ATOM   4439 1HD2 ASN A 290      -2.661 -26.742 -12.891  1.00  0.74           H  
ATOM   4440 2HD2 ASN A 290      -3.759 -26.600 -14.237  1.00  0.74           H  
ATOM   4441  N   VAL A 291      -8.954 -27.267 -13.545  1.00  0.70           N  
ATOM   4442  CA  VAL A 291     -10.307 -26.979 -13.993  1.00  0.70           C  
ATOM   4443  C   VAL A 291     -11.196 -26.933 -12.763  1.00  0.70           C  
ATOM   4444  O   VAL A 291     -11.996 -26.017 -12.605  1.00  0.70           O  
ATOM   4445  CB  VAL A 291     -10.877 -28.043 -14.937  1.00  0.70           C  
ATOM   4446  CG1 VAL A 291     -12.349 -27.723 -15.183  1.00  0.70           C  
ATOM   4447  CG2 VAL A 291     -10.119 -28.080 -16.189  1.00  0.70           C  
ATOM   4448  H   VAL A 291      -8.459 -28.116 -13.830  1.00  0.70           H  
ATOM   4449  HA  VAL A 291     -10.324 -26.010 -14.492  1.00  0.70           H  
ATOM   4450  HB  VAL A 291     -10.828 -29.004 -14.466  1.00  0.70           H  
ATOM   4451 1HG1 VAL A 291     -12.784 -28.444 -15.834  1.00  0.70           H  
ATOM   4452 2HG1 VAL A 291     -12.880 -27.726 -14.230  1.00  0.70           H  
ATOM   4453 3HG1 VAL A 291     -12.434 -26.751 -15.637  1.00  0.70           H  
ATOM   4454 1HG2 VAL A 291     -10.536 -28.840 -16.845  1.00  0.70           H  
ATOM   4455 2HG2 VAL A 291     -10.170 -27.113 -16.673  1.00  0.70           H  
ATOM   4456 3HG2 VAL A 291      -9.080 -28.326 -15.953  1.00  0.70           H  
ATOM   4457  N   LEU A 292     -11.023 -27.907 -11.866  1.00  0.66           N  
ATOM   4458  CA  LEU A 292     -11.830 -27.947 -10.653  1.00  0.66           C  
ATOM   4459  C   LEU A 292     -11.582 -26.732  -9.756  1.00  0.66           C  
ATOM   4460  O   LEU A 292     -12.526 -26.131  -9.233  1.00  0.66           O  
ATOM   4461  CB  LEU A 292     -11.521 -29.231  -9.884  1.00  0.66           C  
ATOM   4462  CG  LEU A 292     -11.986 -30.487 -10.559  1.00  0.66           C  
ATOM   4463  CD1 LEU A 292     -11.507 -31.692  -9.780  1.00  0.66           C  
ATOM   4464  CD2 LEU A 292     -13.474 -30.443 -10.668  1.00  0.66           C  
ATOM   4465  H   LEU A 292     -10.341 -28.643 -12.062  1.00  0.66           H  
ATOM   4466  HA  LEU A 292     -12.878 -27.952 -10.941  1.00  0.66           H  
ATOM   4467 1HB  LEU A 292     -10.439 -29.304  -9.770  1.00  0.66           H  
ATOM   4468 2HB  LEU A 292     -11.959 -29.185  -8.896  1.00  0.66           H  
ATOM   4469  HG  LEU A 292     -11.554 -30.543 -11.558  1.00  0.66           H  
ATOM   4470 1HD1 LEU A 292     -11.841 -32.601 -10.278  1.00  0.66           H  
ATOM   4471 2HD1 LEU A 292     -10.420 -31.682  -9.731  1.00  0.66           H  
ATOM   4472 3HD1 LEU A 292     -11.915 -31.659  -8.775  1.00  0.66           H  
ATOM   4473 1HD2 LEU A 292     -13.833 -31.338 -11.165  1.00  0.66           H  
ATOM   4474 2HD2 LEU A 292     -13.915 -30.380  -9.681  1.00  0.66           H  
ATOM   4475 3HD2 LEU A 292     -13.753 -29.578 -11.245  1.00  0.66           H  
ATOM   4476  N   ASN A 293     -10.323 -26.314  -9.630  1.00  0.63           N  
ATOM   4477  CA  ASN A 293     -10.020 -25.149  -8.808  1.00  0.63           C  
ATOM   4478  C   ASN A 293     -10.653 -23.899  -9.431  1.00  0.63           C  
ATOM   4479  O   ASN A 293     -11.198 -23.024  -8.735  1.00  0.63           O  
ATOM   4480  CB  ASN A 293      -8.524 -25.000  -8.703  1.00  0.63           C  
ATOM   4481  CG  ASN A 293      -7.886 -26.057  -7.864  1.00  0.63           C  
ATOM   4482  OD1 ASN A 293      -8.523 -26.695  -7.014  1.00  0.63           O  
ATOM   4483  ND2 ASN A 293      -6.619 -26.273  -8.094  1.00  0.63           N  
ATOM   4484  H   ASN A 293      -9.559 -26.841 -10.056  1.00  0.63           H  
ATOM   4485  HA  ASN A 293     -10.448 -25.288  -7.815  1.00  0.63           H  
ATOM   4486 1HB  ASN A 293      -8.080 -25.008  -9.695  1.00  0.63           H  
ATOM   4487 2HB  ASN A 293      -8.298 -24.052  -8.248  1.00  0.63           H  
ATOM   4488 1HD2 ASN A 293      -6.132 -26.975  -7.584  1.00  0.63           H  
ATOM   4489 2HD2 ASN A 293      -6.145 -25.743  -8.795  1.00  0.63           H  
ATOM   4490  N   SER A 294     -10.622 -23.847 -10.765  1.00  0.61           N  
ATOM   4491  CA  SER A 294     -11.194 -22.751 -11.513  1.00  0.61           C  
ATOM   4492  C   SER A 294     -12.708 -22.755 -11.347  1.00  0.61           C  
ATOM   4493  O   SER A 294     -13.295 -21.702 -11.133  1.00  0.61           O  
ATOM   4494  CB  SER A 294     -10.787 -22.855 -12.962  1.00  0.61           C  
ATOM   4495  OG  SER A 294      -9.410 -22.716 -13.087  1.00  0.61           O  
ATOM   4496  H   SER A 294     -10.149 -24.584 -11.287  1.00  0.61           H  
ATOM   4497  HA  SER A 294     -10.808 -21.815 -11.116  1.00  0.61           H  
ATOM   4498 1HB  SER A 294     -11.098 -23.808 -13.366  1.00  0.61           H  
ATOM   4499 2HB  SER A 294     -11.284 -22.077 -13.526  1.00  0.61           H  
ATOM   4500  HG  SER A 294      -9.036 -23.555 -12.735  1.00  0.61           H  
ATOM   4501  N   LEU A 295     -13.350 -23.929 -11.374  1.00  0.60           N  
ATOM   4502  CA  LEU A 295     -14.800 -23.982 -11.198  1.00  0.60           C  
ATOM   4503  C   LEU A 295     -15.200 -23.468  -9.829  1.00  0.60           C  
ATOM   4504  O   LEU A 295     -16.192 -22.744  -9.697  1.00  0.60           O  
ATOM   4505  CB  LEU A 295     -15.334 -25.394 -11.371  1.00  0.60           C  
ATOM   4506  CG  LEU A 295     -15.308 -25.981 -12.753  1.00  0.60           C  
ATOM   4507  CD1 LEU A 295     -15.745 -27.420 -12.640  1.00  0.60           C  
ATOM   4508  CD2 LEU A 295     -16.212 -25.193 -13.632  1.00  0.60           C  
ATOM   4509  H   LEU A 295     -12.830 -24.782 -11.562  1.00  0.60           H  
ATOM   4510  HA  LEU A 295     -15.268 -23.356 -11.942  1.00  0.60           H  
ATOM   4511 1HB  LEU A 295     -14.743 -26.050 -10.738  1.00  0.60           H  
ATOM   4512 2HB  LEU A 295     -16.354 -25.410 -11.032  1.00  0.60           H  
ATOM   4513  HG  LEU A 295     -14.312 -25.950 -13.153  1.00  0.60           H  
ATOM   4514 1HD1 LEU A 295     -15.746 -27.900 -13.591  1.00  0.60           H  
ATOM   4515 2HD1 LEU A 295     -15.077 -27.941 -11.987  1.00  0.60           H  
ATOM   4516 3HD1 LEU A 295     -16.751 -27.446 -12.230  1.00  0.60           H  
ATOM   4517 1HD2 LEU A 295     -16.226 -25.591 -14.627  1.00  0.60           H  
ATOM   4518 2HD2 LEU A 295     -17.199 -25.241 -13.220  1.00  0.60           H  
ATOM   4519 3HD2 LEU A 295     -15.874 -24.165 -13.667  1.00  0.60           H  
ATOM   4520  N   ALA A 296     -14.414 -23.799  -8.801  1.00  0.60           N  
ATOM   4521  CA  ALA A 296     -14.716 -23.284  -7.473  1.00  0.60           C  
ATOM   4522  C   ALA A 296     -14.644 -21.769  -7.474  1.00  0.60           C  
ATOM   4523  O   ALA A 296     -15.489 -21.087  -6.890  1.00  0.60           O  
ATOM   4524  CB  ALA A 296     -13.731 -23.799  -6.462  1.00  0.60           C  
ATOM   4525  H   ALA A 296     -13.621 -24.430  -8.944  1.00  0.60           H  
ATOM   4526  HA  ALA A 296     -15.722 -23.598  -7.206  1.00  0.60           H  
ATOM   4527 1HB  ALA A 296     -13.991 -23.409  -5.502  1.00  0.60           H  
ATOM   4528 2HB  ALA A 296     -13.742 -24.848  -6.436  1.00  0.60           H  
ATOM   4529 3HB  ALA A 296     -12.730 -23.473  -6.732  1.00  0.60           H  
ATOM   4530  N   THR A 297     -13.645 -21.242  -8.178  1.00  0.60           N  
ATOM   4531  CA  THR A 297     -13.417 -19.814  -8.281  1.00  0.60           C  
ATOM   4532  C   THR A 297     -14.566 -19.126  -8.998  1.00  0.60           C  
ATOM   4533  O   THR A 297     -15.027 -18.063  -8.578  1.00  0.60           O  
ATOM   4534  CB  THR A 297     -12.108 -19.539  -9.011  1.00  0.60           C  
ATOM   4535  OG1 THR A 297     -11.033 -20.143  -8.276  1.00  0.60           O  
ATOM   4536  CG2 THR A 297     -11.898 -18.072  -9.126  1.00  0.60           C  
ATOM   4537  H   THR A 297     -12.975 -21.871  -8.628  1.00  0.60           H  
ATOM   4538  HA  THR A 297     -13.348 -19.403  -7.275  1.00  0.60           H  
ATOM   4539  HB  THR A 297     -12.133 -19.957 -10.000  1.00  0.60           H  
ATOM   4540  HG1 THR A 297     -11.125 -21.128  -8.312  1.00  0.60           H  
ATOM   4541 1HG2 THR A 297     -10.959 -17.868  -9.632  1.00  0.60           H  
ATOM   4542 2HG2 THR A 297     -12.723 -17.633  -9.687  1.00  0.60           H  
ATOM   4543 3HG2 THR A 297     -11.880 -17.665  -8.150  1.00  0.60           H  
ATOM   4544  N   ILE A 298     -15.035 -19.752 -10.075  1.00  0.61           N  
ATOM   4545  CA  ILE A 298     -16.140 -19.259 -10.881  1.00  0.61           C  
ATOM   4546  C   ILE A 298     -17.393 -19.189 -10.017  1.00  0.61           C  
ATOM   4547  O   ILE A 298     -18.116 -18.190 -10.052  1.00  0.61           O  
ATOM   4548  CB  ILE A 298     -16.350 -20.195 -12.098  1.00  0.61           C  
ATOM   4549  CG1 ILE A 298     -15.137 -20.056 -13.042  1.00  0.61           C  
ATOM   4550  CG2 ILE A 298     -17.664 -19.868 -12.820  1.00  0.61           C  
ATOM   4551  CD1 ILE A 298     -14.978 -21.124 -14.083  1.00  0.61           C  
ATOM   4552  H   ILE A 298     -14.573 -20.615 -10.359  1.00  0.61           H  
ATOM   4553  HA  ILE A 298     -15.900 -18.260 -11.238  1.00  0.61           H  
ATOM   4554  HB  ILE A 298     -16.382 -21.222 -11.757  1.00  0.61           H  
ATOM   4555 1HG1 ILE A 298     -15.237 -19.150 -13.570  1.00  0.61           H  
ATOM   4556 2HG1 ILE A 298     -14.250 -20.002 -12.443  1.00  0.61           H  
ATOM   4557 1HG2 ILE A 298     -17.791 -20.538 -13.662  1.00  0.61           H  
ATOM   4558 2HG2 ILE A 298     -18.498 -19.994 -12.127  1.00  0.61           H  
ATOM   4559 3HG2 ILE A 298     -17.642 -18.838 -13.177  1.00  0.61           H  
ATOM   4560 1HD1 ILE A 298     -14.105 -20.903 -14.689  1.00  0.61           H  
ATOM   4561 2HD1 ILE A 298     -14.839 -22.070 -13.623  1.00  0.61           H  
ATOM   4562 3HD1 ILE A 298     -15.844 -21.153 -14.691  1.00  0.61           H  
ATOM   4563  N   CYS A 299     -17.646 -20.241  -9.219  1.00  0.63           N  
ATOM   4564  CA  CYS A 299     -18.810 -20.277  -8.334  1.00  0.63           C  
ATOM   4565  C   CYS A 299     -18.787 -19.102  -7.352  1.00  0.63           C  
ATOM   4566  O   CYS A 299     -19.789 -18.402  -7.184  1.00  0.63           O  
ATOM   4567  CB  CYS A 299     -18.784 -21.535  -7.473  1.00  0.63           C  
ATOM   4568  SG  CYS A 299     -18.975 -23.065  -8.317  1.00  0.63           S  
ATOM   4569  H   CYS A 299     -17.021 -21.049  -9.249  1.00  0.63           H  
ATOM   4570  HA  CYS A 299     -19.717 -20.237  -8.934  1.00  0.63           H  
ATOM   4571 1HB  CYS A 299     -17.854 -21.575  -6.941  1.00  0.63           H  
ATOM   4572 2HB  CYS A 299     -19.573 -21.468  -6.724  1.00  0.63           H  
ATOM   4573  HG  CYS A 299     -17.811 -22.970  -9.012  1.00  0.63           H  
ATOM   4574  N   ILE A 300     -17.613 -18.854  -6.759  1.00  0.65           N  
ATOM   4575  CA  ILE A 300     -17.439 -17.783  -5.782  1.00  0.65           C  
ATOM   4576  C   ILE A 300     -17.574 -16.422  -6.402  1.00  0.65           C  
ATOM   4577  O   ILE A 300     -18.360 -15.588  -5.949  1.00  0.65           O  
ATOM   4578  CB  ILE A 300     -16.039 -17.873  -5.138  1.00  0.65           C  
ATOM   4579  CG1 ILE A 300     -15.920 -19.093  -4.352  1.00  0.65           C  
ATOM   4580  CG2 ILE A 300     -15.774 -16.673  -4.283  1.00  0.65           C  
ATOM   4581  CD1 ILE A 300     -16.799 -19.038  -3.225  1.00  0.65           C  
ATOM   4582  H   ILE A 300     -16.823 -19.474  -6.956  1.00  0.65           H  
ATOM   4583  HA  ILE A 300     -18.201 -17.888  -5.013  1.00  0.65           H  
ATOM   4584  HB  ILE A 300     -15.287 -17.924  -5.928  1.00  0.65           H  
ATOM   4585 1HG1 ILE A 300     -16.204 -19.944  -4.948  1.00  0.65           H  
ATOM   4586 2HG1 ILE A 300     -14.899 -19.218  -4.025  1.00  0.65           H  
ATOM   4587 1HG2 ILE A 300     -14.777 -16.751  -3.862  1.00  0.65           H  
ATOM   4588 2HG2 ILE A 300     -15.842 -15.797  -4.899  1.00  0.65           H  
ATOM   4589 3HG2 ILE A 300     -16.509 -16.609  -3.480  1.00  0.65           H  
ATOM   4590 1HD1 ILE A 300     -16.745 -19.924  -2.637  1.00  0.65           H  
ATOM   4591 2HD1 ILE A 300     -16.500 -18.186  -2.620  1.00  0.65           H  
ATOM   4592 3HD1 ILE A 300     -17.824 -18.911  -3.573  1.00  0.65           H  
ATOM   4593  N   ALA A 301     -16.820 -16.202  -7.454  1.00  0.67           N  
ATOM   4594  CA  ALA A 301     -16.827 -14.935  -8.118  1.00  0.67           C  
ATOM   4595  C   ALA A 301     -18.213 -14.600  -8.634  1.00  0.67           C  
ATOM   4596  O   ALA A 301     -18.664 -13.458  -8.506  1.00  0.67           O  
ATOM   4597  CB  ALA A 301     -15.811 -14.996  -9.216  1.00  0.67           C  
ATOM   4598  H   ALA A 301     -16.212 -16.938  -7.802  1.00  0.67           H  
ATOM   4599  HA  ALA A 301     -16.551 -14.165  -7.403  1.00  0.67           H  
ATOM   4600 1HB  ALA A 301     -15.751 -14.067  -9.724  1.00  0.67           H  
ATOM   4601 2HB  ALA A 301     -14.841 -15.233  -8.783  1.00  0.67           H  
ATOM   4602 3HB  ALA A 301     -16.097 -15.782  -9.917  1.00  0.67           H  
ATOM   4603  N   SER A 302     -18.944 -15.600  -9.139  1.00  0.70           N  
ATOM   4604  CA  SER A 302     -20.277 -15.328  -9.640  1.00  0.70           C  
ATOM   4605  C   SER A 302     -21.179 -14.873  -8.493  1.00  0.70           C  
ATOM   4606  O   SER A 302     -21.862 -13.849  -8.591  1.00  0.70           O  
ATOM   4607  CB  SER A 302     -20.857 -16.590 -10.256  1.00  0.70           C  
ATOM   4608  OG  SER A 302     -20.114 -17.002 -11.367  1.00  0.70           O  
ATOM   4609  H   SER A 302     -18.565 -16.543  -9.231  1.00  0.70           H  
ATOM   4610  HA  SER A 302     -20.219 -14.537 -10.390  1.00  0.70           H  
ATOM   4611 1HB  SER A 302     -20.864 -17.383  -9.507  1.00  0.70           H  
ATOM   4612 2HB  SER A 302     -21.889 -16.408 -10.550  1.00  0.70           H  
ATOM   4613  HG  SER A 302     -19.236 -17.253 -11.001  1.00  0.70           H  
ATOM   4614  N   ASP A 303     -21.117 -15.583  -7.359  1.00  0.72           N  
ATOM   4615  CA  ASP A 303     -21.941 -15.248  -6.202  1.00  0.72           C  
ATOM   4616  C   ASP A 303     -21.616 -13.883  -5.597  1.00  0.72           C  
ATOM   4617  O   ASP A 303     -22.504 -13.219  -5.057  1.00  0.72           O  
ATOM   4618  CB  ASP A 303     -21.888 -16.367  -5.159  1.00  0.72           C  
ATOM   4619  CG  ASP A 303     -22.731 -17.588  -5.621  1.00  0.72           C  
ATOM   4620  OD1 ASP A 303     -23.475 -17.434  -6.577  1.00  0.72           O  
ATOM   4621  OD2 ASP A 303     -22.644 -18.630  -5.036  1.00  0.72           O  
ATOM   4622  H   ASP A 303     -20.515 -16.409  -7.307  1.00  0.72           H  
ATOM   4623  HA  ASP A 303     -22.973 -15.202  -6.544  1.00  0.72           H  
ATOM   4624 1HB  ASP A 303     -20.846 -16.681  -5.018  1.00  0.72           H  
ATOM   4625 2HB  ASP A 303     -22.260 -16.003  -4.203  1.00  0.72           H  
ATOM   4626  N   GLU A 304     -20.369 -13.430  -5.745  1.00  0.73           N  
ATOM   4627  CA  GLU A 304     -19.971 -12.132  -5.216  1.00  0.73           C  
ATOM   4628  C   GLU A 304     -20.223 -10.976  -6.198  1.00  0.73           C  
ATOM   4629  O   GLU A 304     -19.891  -9.829  -5.895  1.00  0.73           O  
ATOM   4630  CB  GLU A 304     -18.506 -12.136  -4.765  1.00  0.73           C  
ATOM   4631  CG  GLU A 304     -18.216 -13.101  -3.603  1.00  0.73           C  
ATOM   4632  CD  GLU A 304     -19.002 -12.833  -2.356  1.00  0.73           C  
ATOM   4633  OE1 GLU A 304     -19.339 -11.699  -2.090  1.00  0.73           O  
ATOM   4634  OE2 GLU A 304     -19.263 -13.777  -1.661  1.00  0.73           O  
ATOM   4635  H   GLU A 304     -19.669 -14.033  -6.182  1.00  0.73           H  
ATOM   4636  HA  GLU A 304     -20.575 -11.940  -4.331  1.00  0.73           H  
ATOM   4637 1HB  GLU A 304     -17.874 -12.438  -5.606  1.00  0.73           H  
ATOM   4638 2HB  GLU A 304     -18.204 -11.134  -4.472  1.00  0.73           H  
ATOM   4639 1HG  GLU A 304     -18.404 -14.120  -3.924  1.00  0.73           H  
ATOM   4640 2HG  GLU A 304     -17.180 -13.018  -3.346  1.00  0.73           H  
ATOM   4641  N   GLY A 305     -20.810 -11.260  -7.368  1.00  0.73           N  
ATOM   4642  CA  GLY A 305     -21.113 -10.207  -8.333  1.00  0.73           C  
ATOM   4643  C   GLY A 305     -20.001  -9.867  -9.327  1.00  0.73           C  
ATOM   4644  O   GLY A 305     -20.049  -8.818  -9.973  1.00  0.73           O  
ATOM   4645  H   GLY A 305     -21.074 -12.219  -7.600  1.00  0.73           H  
ATOM   4646 1HA  GLY A 305     -21.998 -10.509  -8.893  1.00  0.73           H  
ATOM   4647 2HA  GLY A 305     -21.392  -9.307  -7.790  1.00  0.73           H  
ATOM   4648  N   VAL A 306     -18.998 -10.722  -9.452  1.00  0.72           N  
ATOM   4649  CA  VAL A 306     -17.915 -10.471 -10.390  1.00  0.72           C  
ATOM   4650  C   VAL A 306     -18.424 -10.794 -11.791  1.00  0.72           C  
ATOM   4651  O   VAL A 306     -19.024 -11.846 -11.998  1.00  0.72           O  
ATOM   4652  CB  VAL A 306     -16.713 -11.349 -10.048  1.00  0.72           C  
ATOM   4653  CG1 VAL A 306     -15.652 -11.173 -11.057  1.00  0.72           C  
ATOM   4654  CG2 VAL A 306     -16.193 -11.022  -8.639  1.00  0.72           C  
ATOM   4655  H   VAL A 306     -18.986 -11.591  -8.917  1.00  0.72           H  
ATOM   4656  HA  VAL A 306     -17.628  -9.419 -10.341  1.00  0.72           H  
ATOM   4657  HB  VAL A 306     -17.026 -12.364 -10.093  1.00  0.72           H  
ATOM   4658 1HG1 VAL A 306     -14.819 -11.807 -10.837  1.00  0.72           H  
ATOM   4659 2HG1 VAL A 306     -16.049 -11.427 -12.023  1.00  0.72           H  
ATOM   4660 3HG1 VAL A 306     -15.336 -10.160 -11.063  1.00  0.72           H  
ATOM   4661 1HG2 VAL A 306     -15.351 -11.670  -8.401  1.00  0.72           H  
ATOM   4662 2HG2 VAL A 306     -15.874  -9.983  -8.602  1.00  0.72           H  
ATOM   4663 3HG2 VAL A 306     -16.996 -11.189  -7.909  1.00  0.72           H  
ATOM   4664  N   SER A 307     -18.219  -9.900 -12.756  1.00  0.71           N  
ATOM   4665  CA  SER A 307     -18.749 -10.171 -14.089  1.00  0.71           C  
ATOM   4666  C   SER A 307     -18.114 -11.389 -14.719  1.00  0.71           C  
ATOM   4667  O   SER A 307     -16.950 -11.691 -14.461  1.00  0.71           O  
ATOM   4668  CB  SER A 307     -18.501  -8.992 -15.010  1.00  0.71           C  
ATOM   4669  OG  SER A 307     -17.112  -8.829 -15.295  1.00  0.71           O  
ATOM   4670  H   SER A 307     -17.728  -9.041 -12.557  1.00  0.71           H  
ATOM   4671  HA  SER A 307     -19.823 -10.346 -14.003  1.00  0.71           H  
ATOM   4672 1HB  SER A 307     -19.050  -9.133 -15.941  1.00  0.71           H  
ATOM   4673 2HB  SER A 307     -18.883  -8.088 -14.540  1.00  0.71           H  
ATOM   4674  HG  SER A 307     -17.036  -7.972 -15.743  1.00  0.71           H  
ATOM   4675  N   ASP A 308     -18.838 -12.006 -15.647  1.00  0.69           N  
ATOM   4676  CA  ASP A 308     -18.339 -13.169 -16.365  1.00  0.69           C  
ATOM   4677  C   ASP A 308     -17.058 -12.857 -17.105  1.00  0.69           C  
ATOM   4678  O   ASP A 308     -16.136 -13.672 -17.149  1.00  0.69           O  
ATOM   4679  CB  ASP A 308     -19.376 -13.613 -17.377  1.00  0.69           C  
ATOM   4680  CG  ASP A 308     -20.604 -14.234 -16.748  1.00  0.69           C  
ATOM   4681  OD1 ASP A 308     -20.559 -14.583 -15.606  1.00  0.69           O  
ATOM   4682  OD2 ASP A 308     -21.611 -14.312 -17.412  1.00  0.69           O  
ATOM   4683  H   ASP A 308     -19.780 -11.685 -15.819  1.00  0.69           H  
ATOM   4684  HA  ASP A 308     -18.149 -13.971 -15.656  1.00  0.69           H  
ATOM   4685 1HB  ASP A 308     -19.686 -12.758 -17.977  1.00  0.69           H  
ATOM   4686 2HB  ASP A 308     -18.920 -14.319 -18.050  1.00  0.69           H  
ATOM   4687  N   GLU A 309     -16.977 -11.657 -17.676  1.00  0.68           N  
ATOM   4688  CA  GLU A 309     -15.782 -11.299 -18.410  1.00  0.68           C  
ATOM   4689  C   GLU A 309     -14.589 -11.260 -17.472  1.00  0.68           C  
ATOM   4690  O   GLU A 309     -13.522 -11.773 -17.809  1.00  0.68           O  
ATOM   4691  CB  GLU A 309     -15.962  -9.943 -19.096  1.00  0.68           C  
ATOM   4692  CG  GLU A 309     -16.960  -9.949 -20.259  1.00  0.68           C  
ATOM   4693  CD  GLU A 309     -17.176  -8.580 -20.874  1.00  0.68           C  
ATOM   4694  OE1 GLU A 309     -16.669  -7.620 -20.341  1.00  0.68           O  
ATOM   4695  OE2 GLU A 309     -17.849  -8.501 -21.876  1.00  0.68           O  
ATOM   4696  H   GLU A 309     -17.747 -11.010 -17.597  1.00  0.68           H  
ATOM   4697  HA  GLU A 309     -15.597 -12.060 -19.170  1.00  0.68           H  
ATOM   4698 1HB  GLU A 309     -16.304  -9.212 -18.362  1.00  0.68           H  
ATOM   4699 2HB  GLU A 309     -15.000  -9.598 -19.476  1.00  0.68           H  
ATOM   4700 1HG  GLU A 309     -16.594 -10.627 -21.030  1.00  0.68           H  
ATOM   4701 2HG  GLU A 309     -17.912 -10.336 -19.898  1.00  0.68           H  
ATOM   4702  N   ALA A 310     -14.779 -10.690 -16.271  1.00  0.67           N  
ATOM   4703  CA  ALA A 310     -13.717 -10.631 -15.270  1.00  0.67           C  
ATOM   4704  C   ALA A 310     -13.303 -12.015 -14.802  1.00  0.67           C  
ATOM   4705  O   ALA A 310     -12.131 -12.264 -14.518  1.00  0.67           O  
ATOM   4706  CB  ALA A 310     -14.159  -9.827 -14.099  1.00  0.67           C  
ATOM   4707  H   ALA A 310     -15.683 -10.270 -16.032  1.00  0.67           H  
ATOM   4708  HA  ALA A 310     -12.845 -10.156 -15.721  1.00  0.67           H  
ATOM   4709 1HB  ALA A 310     -13.357  -9.808 -13.399  1.00  0.67           H  
ATOM   4710 2HB  ALA A 310     -14.414  -8.818 -14.419  1.00  0.67           H  
ATOM   4711 3HB  ALA A 310     -15.015 -10.289 -13.660  1.00  0.67           H  
ATOM   4712  N   ILE A 311     -14.269 -12.924 -14.711  1.00  0.66           N  
ATOM   4713  CA  ILE A 311     -13.968 -14.277 -14.284  1.00  0.66           C  
ATOM   4714  C   ILE A 311     -13.106 -14.958 -15.321  1.00  0.66           C  
ATOM   4715  O   ILE A 311     -12.059 -15.530 -15.002  1.00  0.66           O  
ATOM   4716  CB  ILE A 311     -15.255 -15.073 -14.040  1.00  0.66           C  
ATOM   4717  CG1 ILE A 311     -15.970 -14.484 -12.850  1.00  0.66           C  
ATOM   4718  CG2 ILE A 311     -14.941 -16.502 -13.793  1.00  0.66           C  
ATOM   4719  CD1 ILE A 311     -17.381 -14.973 -12.629  1.00  0.66           C  
ATOM   4720  H   ILE A 311     -15.231 -12.651 -14.916  1.00  0.66           H  
ATOM   4721  HA  ILE A 311     -13.411 -14.248 -13.369  1.00  0.66           H  
ATOM   4722  HB  ILE A 311     -15.910 -14.985 -14.903  1.00  0.66           H  
ATOM   4723 1HG1 ILE A 311     -15.392 -14.695 -11.979  1.00  0.66           H  
ATOM   4724 2HG1 ILE A 311     -16.009 -13.421 -12.987  1.00  0.66           H  
ATOM   4725 1HG2 ILE A 311     -15.877 -17.020 -13.619  1.00  0.66           H  
ATOM   4726 2HG2 ILE A 311     -14.439 -16.923 -14.664  1.00  0.66           H  
ATOM   4727 3HG2 ILE A 311     -14.295 -16.595 -12.917  1.00  0.66           H  
ATOM   4728 1HD1 ILE A 311     -17.803 -14.468 -11.755  1.00  0.66           H  
ATOM   4729 2HD1 ILE A 311     -17.992 -14.740 -13.495  1.00  0.66           H  
ATOM   4730 3HD1 ILE A 311     -17.383 -16.049 -12.461  1.00  0.66           H  
ATOM   4731  N   VAL A 312     -13.489 -14.842 -16.581  1.00  0.66           N  
ATOM   4732  CA  VAL A 312     -12.693 -15.459 -17.616  1.00  0.66           C  
ATOM   4733  C   VAL A 312     -11.303 -14.817 -17.681  1.00  0.66           C  
ATOM   4734  O   VAL A 312     -10.295 -15.530 -17.729  1.00  0.66           O  
ATOM   4735  CB  VAL A 312     -13.393 -15.343 -18.978  1.00  0.66           C  
ATOM   4736  CG1 VAL A 312     -12.449 -15.828 -20.072  1.00  0.66           C  
ATOM   4737  CG2 VAL A 312     -14.698 -16.174 -18.976  1.00  0.66           C  
ATOM   4738  H   VAL A 312     -14.352 -14.344 -16.812  1.00  0.66           H  
ATOM   4739  HA  VAL A 312     -12.579 -16.518 -17.377  1.00  0.66           H  
ATOM   4740  HB  VAL A 312     -13.630 -14.293 -19.170  1.00  0.66           H  
ATOM   4741 1HG1 VAL A 312     -12.939 -15.737 -21.042  1.00  0.66           H  
ATOM   4742 2HG1 VAL A 312     -11.541 -15.225 -20.064  1.00  0.66           H  
ATOM   4743 3HG1 VAL A 312     -12.196 -16.868 -19.896  1.00  0.66           H  
ATOM   4744 1HG2 VAL A 312     -15.187 -16.080 -19.943  1.00  0.66           H  
ATOM   4745 2HG2 VAL A 312     -14.468 -17.205 -18.801  1.00  0.66           H  
ATOM   4746 3HG2 VAL A 312     -15.359 -15.812 -18.196  1.00  0.66           H  
ATOM   4747  N   GLU A 313     -11.234 -13.479 -17.657  1.00  0.67           N  
ATOM   4748  CA  GLU A 313      -9.944 -12.803 -17.726  1.00  0.67           C  
ATOM   4749  C   GLU A 313      -9.037 -13.144 -16.551  1.00  0.67           C  
ATOM   4750  O   GLU A 313      -7.856 -13.460 -16.756  1.00  0.67           O  
ATOM   4751  CB  GLU A 313     -10.115 -11.285 -17.807  1.00  0.67           C  
ATOM   4752  CG  GLU A 313      -8.786 -10.525 -17.908  1.00  0.67           C  
ATOM   4753  CD  GLU A 313      -8.936  -9.024 -18.095  1.00  0.67           C  
ATOM   4754  OE1 GLU A 313     -10.041  -8.544 -18.171  1.00  0.67           O  
ATOM   4755  OE2 GLU A 313      -7.918  -8.361 -18.162  1.00  0.67           O  
ATOM   4756  H   GLU A 313     -12.087 -12.922 -17.608  1.00  0.67           H  
ATOM   4757  HA  GLU A 313      -9.450 -13.129 -18.639  1.00  0.67           H  
ATOM   4758 1HB  GLU A 313     -10.725 -11.033 -18.674  1.00  0.67           H  
ATOM   4759 2HB  GLU A 313     -10.645 -10.933 -16.919  1.00  0.67           H  
ATOM   4760 1HG  GLU A 313      -8.221 -10.706 -16.993  1.00  0.67           H  
ATOM   4761 2HG  GLU A 313      -8.210 -10.934 -18.738  1.00  0.67           H  
ATOM   4762  N   GLY A 314      -9.577 -13.099 -15.330  1.00  0.68           N  
ATOM   4763  CA  GLY A 314      -8.790 -13.375 -14.144  1.00  0.68           C  
ATOM   4764  C   GLY A 314      -8.202 -14.769 -14.199  1.00  0.68           C  
ATOM   4765  O   GLY A 314      -7.042 -14.972 -13.834  1.00  0.68           O  
ATOM   4766  H   GLY A 314     -10.555 -12.845 -15.210  1.00  0.68           H  
ATOM   4767 1HA  GLY A 314      -7.996 -12.635 -14.052  1.00  0.68           H  
ATOM   4768 2HA  GLY A 314      -9.425 -13.277 -13.271  1.00  0.68           H  
ATOM   4769  N   LEU A 315      -8.968 -15.731 -14.712  1.00  0.71           N  
ATOM   4770  CA  LEU A 315      -8.459 -17.086 -14.832  1.00  0.71           C  
ATOM   4771  C   LEU A 315      -7.382 -17.164 -15.926  1.00  0.71           C  
ATOM   4772  O   LEU A 315      -6.343 -17.810 -15.734  1.00  0.71           O  
ATOM   4773  CB  LEU A 315      -9.637 -18.031 -15.115  1.00  0.71           C  
ATOM   4774  CG  LEU A 315     -10.642 -18.166 -13.925  1.00  0.71           C  
ATOM   4775  CD1 LEU A 315     -11.823 -18.951 -14.325  1.00  0.71           C  
ATOM   4776  CD2 LEU A 315      -9.977 -18.812 -12.778  1.00  0.71           C  
ATOM   4777  H   LEU A 315      -9.932 -15.532 -14.991  1.00  0.71           H  
ATOM   4778  HA  LEU A 315      -8.009 -17.370 -13.884  1.00  0.71           H  
ATOM   4779 1HB  LEU A 315     -10.191 -17.641 -15.974  1.00  0.71           H  
ATOM   4780 2HB  LEU A 315      -9.260 -19.012 -15.367  1.00  0.71           H  
ATOM   4781  HG  LEU A 315     -10.976 -17.183 -13.630  1.00  0.71           H  
ATOM   4782 1HD1 LEU A 315     -12.493 -19.008 -13.485  1.00  0.71           H  
ATOM   4783 2HD1 LEU A 315     -12.325 -18.464 -15.162  1.00  0.71           H  
ATOM   4784 3HD1 LEU A 315     -11.506 -19.938 -14.601  1.00  0.71           H  
ATOM   4785 1HD2 LEU A 315     -10.675 -18.892 -11.946  1.00  0.71           H  
ATOM   4786 2HD2 LEU A 315      -9.636 -19.810 -13.063  1.00  0.71           H  
ATOM   4787 3HD2 LEU A 315      -9.130 -18.197 -12.488  1.00  0.71           H  
ATOM   4788  N   SER A 316      -7.567 -16.428 -17.040  1.00  0.74           N  
ATOM   4789  CA  SER A 316      -6.610 -16.470 -18.151  1.00  0.74           C  
ATOM   4790  C   SER A 316      -5.276 -15.816 -17.807  1.00  0.74           C  
ATOM   4791  O   SER A 316      -4.263 -16.075 -18.458  1.00  0.74           O  
ATOM   4792  CB  SER A 316      -7.185 -15.800 -19.389  1.00  0.74           C  
ATOM   4793  OG  SER A 316      -7.240 -14.406 -19.251  1.00  0.74           O  
ATOM   4794  H   SER A 316      -8.426 -15.888 -17.149  1.00  0.74           H  
ATOM   4795  HA  SER A 316      -6.405 -17.505 -18.392  1.00  0.74           H  
ATOM   4796 1HB  SER A 316      -6.594 -16.066 -20.261  1.00  0.74           H  
ATOM   4797 2HB  SER A 316      -8.194 -16.186 -19.546  1.00  0.74           H  
ATOM   4798  HG  SER A 316      -7.462 -14.234 -18.314  1.00  0.74           H  
ATOM   4799  N   ARG A 317      -5.265 -14.980 -16.777  1.00  0.77           N  
ATOM   4800  CA  ARG A 317      -4.045 -14.334 -16.328  1.00  0.77           C  
ATOM   4801  C   ARG A 317      -3.398 -15.071 -15.155  1.00  0.77           C  
ATOM   4802  O   ARG A 317      -2.413 -14.593 -14.581  1.00  0.77           O  
ATOM   4803  CB  ARG A 317      -4.316 -12.903 -15.903  1.00  0.77           C  
ATOM   4804  CG  ARG A 317      -4.704 -11.933 -17.012  1.00  0.77           C  
ATOM   4805  CD  ARG A 317      -4.874 -10.554 -16.465  1.00  0.77           C  
ATOM   4806  NE  ARG A 317      -5.279  -9.585 -17.475  1.00  0.77           N  
ATOM   4807  CZ  ARG A 317      -4.458  -8.922 -18.296  1.00  0.77           C  
ATOM   4808  NH1 ARG A 317      -3.154  -9.115 -18.269  1.00  0.77           N  
ATOM   4809  NH2 ARG A 317      -5.004  -8.069 -19.127  1.00  0.77           N  
ATOM   4810  H   ARG A 317      -6.149 -14.757 -16.317  1.00  0.77           H  
ATOM   4811  HA  ARG A 317      -3.341 -14.319 -17.157  1.00  0.77           H  
ATOM   4812 1HB  ARG A 317      -5.140 -12.907 -15.185  1.00  0.77           H  
ATOM   4813 2HB  ARG A 317      -3.441 -12.500 -15.397  1.00  0.77           H  
ATOM   4814 1HG  ARG A 317      -3.932 -11.920 -17.779  1.00  0.77           H  
ATOM   4815 2HG  ARG A 317      -5.653 -12.248 -17.453  1.00  0.77           H  
ATOM   4816 1HD  ARG A 317      -5.646 -10.576 -15.695  1.00  0.77           H  
ATOM   4817 2HD  ARG A 317      -3.936 -10.218 -16.030  1.00  0.77           H  
ATOM   4818  HE  ARG A 317      -6.277  -9.354 -17.569  1.00  0.77           H  
ATOM   4819 1HH1 ARG A 317      -2.755  -9.776 -17.619  1.00  0.77           H  
ATOM   4820 2HH1 ARG A 317      -2.556  -8.600 -18.898  1.00  0.77           H  
ATOM   4821 1HH2 ARG A 317      -6.028  -7.956 -19.087  1.00  0.77           H  
ATOM   4822 2HH2 ARG A 317      -4.439  -7.537 -19.768  1.00  0.77           H  
ATOM   4823  N   PHE A 318      -3.941 -16.221 -14.767  1.00  0.80           N  
ATOM   4824  CA  PHE A 318      -3.406 -16.903 -13.605  1.00  0.80           C  
ATOM   4825  C   PHE A 318      -2.148 -17.711 -13.901  1.00  0.80           C  
ATOM   4826  O   PHE A 318      -2.189 -18.769 -14.532  1.00  0.80           O  
ATOM   4827  CB  PHE A 318      -4.461 -17.782 -12.983  1.00  0.80           C  
ATOM   4828  CG  PHE A 318      -4.038 -18.307 -11.685  1.00  0.80           C  
ATOM   4829  CD1 PHE A 318      -4.064 -17.475 -10.595  1.00  0.80           C  
ATOM   4830  CD2 PHE A 318      -3.659 -19.609 -11.515  1.00  0.80           C  
ATOM   4831  CE1 PHE A 318      -3.723 -17.924  -9.368  1.00  0.80           C  
ATOM   4832  CE2 PHE A 318      -3.321 -20.065 -10.270  1.00  0.80           C  
ATOM   4833  CZ  PHE A 318      -3.353 -19.229  -9.197  1.00  0.80           C  
ATOM   4834  H   PHE A 318      -4.744 -16.625 -15.254  1.00  0.80           H  
ATOM   4835  HA  PHE A 318      -3.146 -16.140 -12.868  1.00  0.80           H  
ATOM   4836 1HB  PHE A 318      -5.385 -17.210 -12.847  1.00  0.80           H  
ATOM   4837 2HB  PHE A 318      -4.687 -18.619 -13.645  1.00  0.80           H  
ATOM   4838  HD1 PHE A 318      -4.374 -16.436 -10.729  1.00  0.80           H  
ATOM   4839  HD2 PHE A 318      -3.646 -20.279 -12.374  1.00  0.80           H  
ATOM   4840  HE1 PHE A 318      -3.759 -17.241  -8.537  1.00  0.80           H  
ATOM   4841  HE2 PHE A 318      -3.033 -21.090 -10.136  1.00  0.80           H  
ATOM   4842  HZ  PHE A 318      -3.093 -19.602  -8.222  1.00  0.80           H  
ATOM   4843  N   ALA A 319      -1.019 -17.186 -13.435  1.00  0.83           N  
ATOM   4844  CA  ALA A 319       0.307 -17.756 -13.663  1.00  0.83           C  
ATOM   4845  C   ALA A 319       0.693 -18.906 -12.720  1.00  0.83           C  
ATOM   4846  O   ALA A 319       1.652 -19.630 -13.002  1.00  0.83           O  
ATOM   4847  CB  ALA A 319       1.338 -16.663 -13.525  1.00  0.83           C  
ATOM   4848  H   ALA A 319      -1.081 -16.312 -12.926  1.00  0.83           H  
ATOM   4849  HA  ALA A 319       0.324 -18.146 -14.683  1.00  0.83           H  
ATOM   4850 1HB  ALA A 319       2.329 -17.062 -13.735  1.00  0.83           H  
ATOM   4851 2HB  ALA A 319       1.115 -15.853 -14.217  1.00  0.83           H  
ATOM   4852 3HB  ALA A 319       1.312 -16.283 -12.505  1.00  0.83           H  
ATOM   4853  N   GLY A 320      -0.032 -19.061 -11.613  1.00  0.84           N  
ATOM   4854  CA  GLY A 320       0.290 -20.076 -10.607  1.00  0.84           C  
ATOM   4855  C   GLY A 320       0.921 -19.510  -9.343  1.00  0.84           C  
ATOM   4856  O   GLY A 320       1.242 -18.316  -9.269  1.00  0.84           O  
ATOM   4857  H   GLY A 320      -0.826 -18.454 -11.465  1.00  0.84           H  
ATOM   4858 1HA  GLY A 320      -0.615 -20.596 -10.322  1.00  0.84           H  
ATOM   4859 2HA  GLY A 320       0.947 -20.823 -11.039  1.00  0.84           H  
ATOM   4860  N   VAL A 321       1.058 -20.382  -8.339  1.00  0.85           N  
ATOM   4861  CA  VAL A 321       1.563 -19.990  -7.031  1.00  0.85           C  
ATOM   4862  C   VAL A 321       2.781 -20.824  -6.639  1.00  0.85           C  
ATOM   4863  O   VAL A 321       2.763 -22.057  -6.769  1.00  0.85           O  
ATOM   4864  CB  VAL A 321       0.489 -20.217  -5.967  1.00  0.85           C  
ATOM   4865  CG1 VAL A 321       0.980 -19.730  -4.608  1.00  0.85           C  
ATOM   4866  CG2 VAL A 321      -0.750 -19.557  -6.368  1.00  0.85           C  
ATOM   4867  H   VAL A 321       0.785 -21.342  -8.490  1.00  0.85           H  
ATOM   4868  HA  VAL A 321       1.839 -18.940  -7.065  1.00  0.85           H  
ATOM   4869  HB  VAL A 321       0.302 -21.286  -5.879  1.00  0.85           H  
ATOM   4870 1HG1 VAL A 321       0.240 -19.881  -3.864  1.00  0.85           H  
ATOM   4871 2HG1 VAL A 321       1.882 -20.249  -4.325  1.00  0.85           H  
ATOM   4872 3HG1 VAL A 321       1.169 -18.685  -4.675  1.00  0.85           H  
ATOM   4873 1HG2 VAL A 321      -1.484 -19.771  -5.616  1.00  0.85           H  
ATOM   4874 2HG2 VAL A 321      -0.588 -18.488  -6.454  1.00  0.85           H  
ATOM   4875 3HG2 VAL A 321      -1.080 -19.955  -7.312  1.00  0.85           H  
ATOM   4876  N   GLY A 322       3.820 -20.165  -6.151  1.00  0.85           N  
ATOM   4877  CA  GLY A 322       5.016 -20.849  -5.717  1.00  0.85           C  
ATOM   4878  C   GLY A 322       5.630 -21.607  -6.870  1.00  0.85           C  
ATOM   4879  O   GLY A 322       6.012 -21.029  -7.887  1.00  0.85           O  
ATOM   4880  H   GLY A 322       3.756 -19.161  -6.063  1.00  0.85           H  
ATOM   4881 1HA  GLY A 322       5.730 -20.123  -5.328  1.00  0.85           H  
ATOM   4882 2HA  GLY A 322       4.773 -21.535  -4.907  1.00  0.85           H  
ATOM   4883  N   ARG A 323       5.756 -22.910  -6.674  1.00  0.86           N  
ATOM   4884  CA  ARG A 323       6.329 -23.825  -7.642  1.00  0.86           C  
ATOM   4885  C   ARG A 323       5.283 -24.680  -8.356  1.00  0.86           C  
ATOM   4886  O   ARG A 323       5.650 -25.551  -9.142  1.00  0.86           O  
ATOM   4887  CB  ARG A 323       7.324 -24.719  -6.931  1.00  0.86           C  
ATOM   4888  CG  ARG A 323       8.516 -23.983  -6.347  1.00  0.86           C  
ATOM   4889  CD  ARG A 323       9.580 -23.728  -7.361  1.00  0.86           C  
ATOM   4890  NE  ARG A 323      10.673 -22.961  -6.792  1.00  0.86           N  
ATOM   4891  CZ  ARG A 323      11.889 -22.787  -7.354  1.00  0.86           C  
ATOM   4892  NH1 ARG A 323      12.213 -23.366  -8.498  1.00  0.86           N  
ATOM   4893  NH2 ARG A 323      12.778 -22.023  -6.737  1.00  0.86           N  
ATOM   4894  H   ARG A 323       5.415 -23.289  -5.803  1.00  0.86           H  
ATOM   4895  HA  ARG A 323       6.864 -23.241  -8.391  1.00  0.86           H  
ATOM   4896 1HB  ARG A 323       6.826 -25.238  -6.113  1.00  0.86           H  
ATOM   4897 2HB  ARG A 323       7.700 -25.480  -7.620  1.00  0.86           H  
ATOM   4898 1HG  ARG A 323       8.184 -23.018  -5.974  1.00  0.86           H  
ATOM   4899 2HG  ARG A 323       8.940 -24.532  -5.540  1.00  0.86           H  
ATOM   4900 1HD  ARG A 323       9.983 -24.677  -7.728  1.00  0.86           H  
ATOM   4901 2HD  ARG A 323       9.162 -23.163  -8.196  1.00  0.86           H  
ATOM   4902  HE  ARG A 323      10.498 -22.489  -5.916  1.00  0.86           H  
ATOM   4903 1HH1 ARG A 323      11.572 -24.003  -9.001  1.00  0.86           H  
ATOM   4904 2HH1 ARG A 323      13.132 -23.225  -8.889  1.00  0.86           H  
ATOM   4905 1HH2 ARG A 323      12.541 -21.577  -5.861  1.00  0.86           H  
ATOM   4906 2HH2 ARG A 323      13.693 -21.893  -7.141  1.00  0.86           H  
ATOM   4907  N   ARG A 324       3.984 -24.445  -8.104  1.00  0.86           N  
ATOM   4908  CA  ARG A 324       2.965 -25.327  -8.698  1.00  0.86           C  
ATOM   4909  C   ARG A 324       3.002 -25.316 -10.222  1.00  0.86           C  
ATOM   4910  O   ARG A 324       2.762 -24.285 -10.867  1.00  0.86           O  
ATOM   4911  CB  ARG A 324       1.560 -24.945  -8.238  1.00  0.86           C  
ATOM   4912  CG  ARG A 324       0.466 -25.810  -8.871  1.00  0.86           C  
ATOM   4913  CD  ARG A 324       0.456 -27.184  -8.341  1.00  0.86           C  
ATOM   4914  NE  ARG A 324      -0.224 -27.343  -7.064  1.00  0.86           N  
ATOM   4915  CZ  ARG A 324       0.053 -28.352  -6.224  1.00  0.86           C  
ATOM   4916  NH1 ARG A 324       1.034 -29.172  -6.551  1.00  0.86           N  
ATOM   4917  NH2 ARG A 324      -0.638 -28.536  -5.094  1.00  0.86           N  
ATOM   4918  H   ARG A 324       3.698 -23.673  -7.501  1.00  0.86           H  
ATOM   4919  HA  ARG A 324       3.161 -26.347  -8.366  1.00  0.86           H  
ATOM   4920 1HB  ARG A 324       1.487 -25.036  -7.155  1.00  0.86           H  
ATOM   4921 2HB  ARG A 324       1.361 -23.904  -8.493  1.00  0.86           H  
ATOM   4922 1HG  ARG A 324      -0.508 -25.368  -8.673  1.00  0.86           H  
ATOM   4923 2HG  ARG A 324       0.630 -25.876  -9.946  1.00  0.86           H  
ATOM   4924 1HD  ARG A 324      -0.006 -27.855  -9.063  1.00  0.86           H  
ATOM   4925 2HD  ARG A 324       1.480 -27.481  -8.191  1.00  0.86           H  
ATOM   4926  HE  ARG A 324      -0.969 -26.708  -6.824  1.00  0.86           H  
ATOM   4927 1HH1 ARG A 324       1.577 -29.021  -7.427  1.00  0.86           H  
ATOM   4928 2HH1 ARG A 324       1.271 -29.948  -5.943  1.00  0.86           H  
ATOM   4929 1HH2 ARG A 324      -1.439 -27.949  -4.839  1.00  0.86           H  
ATOM   4930 2HH2 ARG A 324      -0.407 -29.315  -4.471  1.00  0.86           H  
ATOM   4931  N   PHE A 325       3.341 -26.483 -10.777  1.00  0.88           N  
ATOM   4932  CA  PHE A 325       3.571 -26.705 -12.210  1.00  0.88           C  
ATOM   4933  C   PHE A 325       4.332 -25.563 -12.880  1.00  0.88           C  
ATOM   4934  O   PHE A 325       3.993 -25.171 -14.000  1.00  0.88           O  
ATOM   4935  CB  PHE A 325       2.289 -26.903 -13.012  1.00  0.88           C  
ATOM   4936  CG  PHE A 325       2.618 -27.437 -14.391  1.00  0.88           C  
ATOM   4937  CD1 PHE A 325       2.808 -28.793 -14.571  1.00  0.88           C  
ATOM   4938  CD2 PHE A 325       2.794 -26.591 -15.487  1.00  0.88           C  
ATOM   4939  CE1 PHE A 325       3.141 -29.307 -15.802  1.00  0.88           C  
ATOM   4940  CE2 PHE A 325       3.136 -27.105 -16.729  1.00  0.88           C  
ATOM   4941  CZ  PHE A 325       3.306 -28.469 -16.885  1.00  0.88           C  
ATOM   4942  H   PHE A 325       3.464 -27.285 -10.144  1.00  0.88           H  
ATOM   4943  HA  PHE A 325       4.177 -27.606 -12.311  1.00  0.88           H  
ATOM   4944 1HB  PHE A 325       1.634 -27.613 -12.508  1.00  0.88           H  
ATOM   4945 2HB  PHE A 325       1.760 -25.955 -13.117  1.00  0.88           H  
ATOM   4946  HD1 PHE A 325       2.688 -29.453 -13.715  1.00  0.88           H  
ATOM   4947  HD2 PHE A 325       2.663 -25.515 -15.361  1.00  0.88           H  
ATOM   4948  HE1 PHE A 325       3.279 -30.369 -15.909  1.00  0.88           H  
ATOM   4949  HE2 PHE A 325       3.269 -26.436 -17.578  1.00  0.88           H  
ATOM   4950  HZ  PHE A 325       3.572 -28.878 -17.855  1.00  0.88           H  
ATOM   4951  N   GLN A 326       5.357 -25.017 -12.242  1.00  0.90           N  
ATOM   4952  CA  GLN A 326       6.036 -23.916 -12.906  1.00  0.90           C  
ATOM   4953  C   GLN A 326       7.082 -24.380 -13.890  1.00  0.90           C  
ATOM   4954  O   GLN A 326       7.978 -25.163 -13.563  1.00  0.90           O  
ATOM   4955  CB  GLN A 326       6.663 -22.964 -11.893  1.00  0.90           C  
ATOM   4956  CG  GLN A 326       5.643 -22.242 -11.033  1.00  0.90           C  
ATOM   4957  CD  GLN A 326       4.768 -21.247 -11.800  1.00  0.90           C  
ATOM   4958  OE1 GLN A 326       5.264 -20.232 -12.319  1.00  0.90           O  
ATOM   4959  NE2 GLN A 326       3.474 -21.540 -11.874  1.00  0.90           N  
ATOM   4960  H   GLN A 326       5.614 -25.349 -11.307  1.00  0.90           H  
ATOM   4961  HA  GLN A 326       5.290 -23.350 -13.465  1.00  0.90           H  
ATOM   4962 1HB  GLN A 326       7.315 -23.530 -11.224  1.00  0.90           H  
ATOM   4963 2HB  GLN A 326       7.271 -22.223 -12.409  1.00  0.90           H  
ATOM   4964 1HG  GLN A 326       4.987 -22.970 -10.581  1.00  0.90           H  
ATOM   4965 2HG  GLN A 326       6.174 -21.690 -10.265  1.00  0.90           H  
ATOM   4966 1HE2 GLN A 326       2.827 -20.906 -12.363  1.00  0.90           H  
ATOM   4967 2HE2 GLN A 326       3.128 -22.402 -11.446  1.00  0.90           H  
ATOM   4968  N   VAL A 327       6.992 -23.884 -15.112  1.00  0.94           N  
ATOM   4969  CA  VAL A 327       7.962 -24.257 -16.123  1.00  0.94           C  
ATOM   4970  C   VAL A 327       9.159 -23.340 -16.008  1.00  0.94           C  
ATOM   4971  O   VAL A 327       9.013 -22.118 -15.952  1.00  0.94           O  
ATOM   4972  CB  VAL A 327       7.323 -24.283 -17.516  1.00  0.94           C  
ATOM   4973  CG1 VAL A 327       8.372 -24.584 -18.573  1.00  0.94           C  
ATOM   4974  CG2 VAL A 327       6.260 -25.395 -17.497  1.00  0.94           C  
ATOM   4975  H   VAL A 327       6.236 -23.250 -15.341  1.00  0.94           H  
ATOM   4976  HA  VAL A 327       8.296 -25.269 -15.925  1.00  0.94           H  
ATOM   4977  HB  VAL A 327       6.869 -23.321 -17.744  1.00  0.94           H  
ATOM   4978 1HG1 VAL A 327       7.899 -24.623 -19.554  1.00  0.94           H  
ATOM   4979 2HG1 VAL A 327       9.135 -23.805 -18.569  1.00  0.94           H  
ATOM   4980 3HG1 VAL A 327       8.838 -25.545 -18.352  1.00  0.94           H  
ATOM   4981 1HG2 VAL A 327       5.789 -25.481 -18.442  1.00  0.94           H  
ATOM   4982 2HG2 VAL A 327       6.732 -26.325 -17.273  1.00  0.94           H  
ATOM   4983 3HG2 VAL A 327       5.509 -25.178 -16.735  1.00  0.94           H  
ATOM   4984  N   TYR A 328      10.335 -23.942 -15.891  1.00  0.99           N  
ATOM   4985  CA  TYR A 328      11.563 -23.203 -15.678  1.00  0.99           C  
ATOM   4986  C   TYR A 328      12.162 -22.813 -17.023  1.00  0.99           C  
ATOM   4987  O   TYR A 328      12.597 -21.666 -17.223  1.00  0.99           O  
ATOM   4988  CB  TYR A 328      12.536 -24.048 -14.845  1.00  0.99           C  
ATOM   4989  CG  TYR A 328      13.715 -23.283 -14.296  1.00  0.99           C  
ATOM   4990  CD1 TYR A 328      13.498 -22.435 -13.226  1.00  0.99           C  
ATOM   4991  CD2 TYR A 328      14.979 -23.405 -14.823  1.00  0.99           C  
ATOM   4992  CE1 TYR A 328      14.529 -21.701 -12.700  1.00  0.99           C  
ATOM   4993  CE2 TYR A 328      16.011 -22.666 -14.286  1.00  0.99           C  
ATOM   4994  CZ  TYR A 328      15.786 -21.815 -13.240  1.00  0.99           C  
ATOM   4995  OH  TYR A 328      16.818 -21.061 -12.728  1.00  0.99           O  
ATOM   4996  H   TYR A 328      10.378 -24.955 -15.976  1.00  0.99           H  
ATOM   4997  HA  TYR A 328      11.333 -22.287 -15.133  1.00  0.99           H  
ATOM   4998 1HB  TYR A 328      12.001 -24.502 -14.006  1.00  0.99           H  
ATOM   4999 2HB  TYR A 328      12.918 -24.863 -15.459  1.00  0.99           H  
ATOM   5000  HD1 TYR A 328      12.497 -22.342 -12.804  1.00  0.99           H  
ATOM   5001  HD2 TYR A 328      15.162 -24.065 -15.658  1.00  0.99           H  
ATOM   5002  HE1 TYR A 328      14.349 -21.026 -11.864  1.00  0.99           H  
ATOM   5003  HE2 TYR A 328      17.007 -22.744 -14.693  1.00  0.99           H  
ATOM   5004  HH  TYR A 328      16.486 -20.506 -12.018  1.00  0.99           H  
ATOM   5005  N   GLY A 329      12.177 -23.769 -17.952  1.00  1.05           N  
ATOM   5006  CA  GLY A 329      12.768 -23.507 -19.258  1.00  1.05           C  
ATOM   5007  C   GLY A 329      12.820 -24.709 -20.186  1.00  1.05           C  
ATOM   5008  O   GLY A 329      12.254 -25.761 -19.909  1.00  1.05           O  
ATOM   5009  H   GLY A 329      11.789 -24.686 -17.721  1.00  1.05           H  
ATOM   5010 1HA  GLY A 329      12.205 -22.710 -19.743  1.00  1.05           H  
ATOM   5011 2HA  GLY A 329      13.781 -23.136 -19.111  1.00  1.05           H  
ATOM   5012  N   GLN A 330      13.470 -24.513 -21.325  1.00  1.12           N  
ATOM   5013  CA  GLN A 330      13.639 -25.540 -22.349  1.00  1.12           C  
ATOM   5014  C   GLN A 330      15.133 -25.798 -22.485  1.00  1.12           C  
ATOM   5015  O   GLN A 330      15.902 -24.862 -22.725  1.00  1.12           O  
ATOM   5016  CB  GLN A 330      13.004 -25.082 -23.666  1.00  1.12           C  
ATOM   5017  CG  GLN A 330      11.481 -24.926 -23.619  1.00  1.12           C  
ATOM   5018  CD  GLN A 330      10.882 -24.357 -24.927  1.00  1.12           C  
ATOM   5019  OE1 GLN A 330      10.468 -23.190 -24.955  1.00  1.12           O  
ATOM   5020  NE2 GLN A 330      10.834 -25.155 -25.987  1.00  1.12           N  
ATOM   5021  H   GLN A 330      13.889 -23.610 -21.486  1.00  1.12           H  
ATOM   5022  HA  GLN A 330      13.156 -26.458 -22.024  1.00  1.12           H  
ATOM   5023 1HB  GLN A 330      13.429 -24.129 -23.967  1.00  1.12           H  
ATOM   5024 2HB  GLN A 330      13.233 -25.805 -24.445  1.00  1.12           H  
ATOM   5025 1HG  GLN A 330      11.048 -25.917 -23.456  1.00  1.12           H  
ATOM   5026 2HG  GLN A 330      11.210 -24.263 -22.801  1.00  1.12           H  
ATOM   5027 1HE2 GLN A 330      10.464 -24.829 -26.851  1.00  1.12           H  
ATOM   5028 2HE2 GLN A 330      11.205 -26.115 -25.941  1.00  1.12           H  
ATOM   5029  N   LEU A 331      15.569 -27.031 -22.244  1.00  1.19           N  
ATOM   5030  CA  LEU A 331      17.007 -27.294 -22.240  1.00  1.19           C  
ATOM   5031  C   LEU A 331      17.380 -27.982 -23.557  1.00  1.19           C  
ATOM   5032  O   LEU A 331      16.637 -28.847 -23.989  1.00  1.19           O  
ATOM   5033  CB  LEU A 331      17.326 -28.268 -21.119  1.00  1.19           C  
ATOM   5034  CG  LEU A 331      16.641 -28.016 -19.776  1.00  1.19           C  
ATOM   5035  CD1 LEU A 331      17.042 -29.163 -18.790  1.00  1.19           C  
ATOM   5036  CD2 LEU A 331      16.985 -26.624 -19.268  1.00  1.19           C  
ATOM   5037  H   LEU A 331      14.892 -27.772 -22.049  1.00  1.19           H  
ATOM   5038  HA  LEU A 331      17.545 -26.363 -22.084  1.00  1.19           H  
ATOM   5039 1HB  LEU A 331      17.185 -29.264 -21.432  1.00  1.19           H  
ATOM   5040 2HB  LEU A 331      18.362 -28.140 -20.931  1.00  1.19           H  
ATOM   5041  HG  LEU A 331      15.556 -28.079 -19.917  1.00  1.19           H  
ATOM   5042 1HD1 LEU A 331      16.546 -29.048 -17.861  1.00  1.19           H  
ATOM   5043 2HD1 LEU A 331      16.756 -30.123 -19.220  1.00  1.19           H  
ATOM   5044 3HD1 LEU A 331      18.096 -29.153 -18.617  1.00  1.19           H  
ATOM   5045 1HD2 LEU A 331      16.483 -26.445 -18.324  1.00  1.19           H  
ATOM   5046 2HD2 LEU A 331      18.036 -26.534 -19.131  1.00  1.19           H  
ATOM   5047 3HD2 LEU A 331      16.666 -25.878 -19.993  1.00  1.19           H  
ATOM   5048  N   PRO A 332      18.463 -27.649 -24.253  1.00  1.25           N  
ATOM   5049  CA  PRO A 332      18.910 -28.367 -25.435  1.00  1.25           C  
ATOM   5050  C   PRO A 332      19.167 -29.850 -25.160  1.00  1.25           C  
ATOM   5051  O   PRO A 332      19.794 -30.207 -24.165  1.00  1.25           O  
ATOM   5052  CB  PRO A 332      20.211 -27.636 -25.772  1.00  1.25           C  
ATOM   5053  CG  PRO A 332      20.011 -26.255 -25.210  1.00  1.25           C  
ATOM   5054  CD  PRO A 332      19.221 -26.475 -23.942  1.00  1.25           C  
ATOM   5055  HA  PRO A 332      18.171 -28.245 -26.237  1.00  1.25           H  
ATOM   5056 1HB  PRO A 332      21.065 -28.162 -25.313  1.00  1.25           H  
ATOM   5057 2HB  PRO A 332      20.372 -27.645 -26.857  1.00  1.25           H  
ATOM   5058 1HG  PRO A 332      20.985 -25.774 -25.004  1.00  1.25           H  
ATOM   5059 2HG  PRO A 332      19.488 -25.612 -25.927  1.00  1.25           H  
ATOM   5060 1HD  PRO A 332      19.884 -26.654 -23.111  1.00  1.25           H  
ATOM   5061 2HD  PRO A 332      18.583 -25.606 -23.785  1.00  1.25           H  
ATOM   5062  N   VAL A 333      18.685 -30.696 -26.061  1.00  1.29           N  
ATOM   5063  CA  VAL A 333      18.883 -32.152 -26.051  1.00  1.29           C  
ATOM   5064  C   VAL A 333      19.107 -32.699 -27.459  1.00  1.29           C  
ATOM   5065  O   VAL A 333      19.010 -31.982 -28.458  1.00  1.29           O  
ATOM   5066  CB  VAL A 333      17.750 -32.900 -25.347  1.00  1.29           C  
ATOM   5067  CG1 VAL A 333      17.668 -32.536 -23.884  1.00  1.29           C  
ATOM   5068  CG2 VAL A 333      16.538 -32.519 -25.964  1.00  1.29           C  
ATOM   5069  H   VAL A 333      18.142 -30.299 -26.824  1.00  1.29           H  
ATOM   5070  HA  VAL A 333      19.785 -32.357 -25.473  1.00  1.29           H  
ATOM   5071  HB  VAL A 333      17.903 -33.977 -25.421  1.00  1.29           H  
ATOM   5072 1HG1 VAL A 333      16.848 -33.076 -23.435  1.00  1.29           H  
ATOM   5073 2HG1 VAL A 333      18.600 -32.810 -23.390  1.00  1.29           H  
ATOM   5074 3HG1 VAL A 333      17.501 -31.480 -23.780  1.00  1.29           H  
ATOM   5075 1HG2 VAL A 333      15.709 -32.996 -25.473  1.00  1.29           H  
ATOM   5076 2HG2 VAL A 333      16.457 -31.500 -25.848  1.00  1.29           H  
ATOM   5077 3HG2 VAL A 333      16.566 -32.776 -27.021  1.00  1.29           H  
ATOM   5078  N   ASP A 334      19.386 -33.989 -27.549  1.00  1.30           N  
ATOM   5079  CA  ASP A 334      19.560 -34.627 -28.844  1.00  1.30           C  
ATOM   5080  C   ASP A 334      18.300 -34.471 -29.713  1.00  1.30           C  
ATOM   5081  O   ASP A 334      17.215 -34.970 -29.371  1.00  1.30           O  
ATOM   5082  CB  ASP A 334      19.885 -36.115 -28.643  1.00  1.30           C  
ATOM   5083  CG  ASP A 334      20.283 -36.896 -29.932  1.00  1.30           C  
ATOM   5084  OD1 ASP A 334      20.222 -36.349 -31.004  1.00  1.30           O  
ATOM   5085  OD2 ASP A 334      20.666 -38.040 -29.797  1.00  1.30           O  
ATOM   5086  H   ASP A 334      19.479 -34.538 -26.705  1.00  1.30           H  
ATOM   5087  HA  ASP A 334      20.396 -34.149 -29.357  1.00  1.30           H  
ATOM   5088 1HB  ASP A 334      20.694 -36.215 -27.919  1.00  1.30           H  
ATOM   5089 2HB  ASP A 334      19.016 -36.605 -28.215  1.00  1.30           H  
ATOM   5090  N   GLY A 335      18.457 -33.724 -30.820  1.00  1.26           N  
ATOM   5091  CA  GLY A 335      17.398 -33.446 -31.792  1.00  1.26           C  
ATOM   5092  C   GLY A 335      16.440 -32.294 -31.455  1.00  1.26           C  
ATOM   5093  O   GLY A 335      15.459 -32.089 -32.171  1.00  1.26           O  
ATOM   5094  H   GLY A 335      19.381 -33.355 -30.999  1.00  1.26           H  
ATOM   5095 1HA  GLY A 335      17.862 -33.245 -32.757  1.00  1.26           H  
ATOM   5096 2HA  GLY A 335      16.814 -34.355 -31.924  1.00  1.26           H  
ATOM   5097  N   GLY A 336      16.684 -31.553 -30.374  1.00  1.20           N  
ATOM   5098  CA  GLY A 336      15.726 -30.509 -29.998  1.00  1.20           C  
ATOM   5099  C   GLY A 336      15.944 -30.009 -28.580  1.00  1.20           C  
ATOM   5100  O   GLY A 336      17.066 -29.683 -28.189  1.00  1.20           O  
ATOM   5101  H   GLY A 336      17.507 -31.738 -29.799  1.00  1.20           H  
ATOM   5102 1HA  GLY A 336      15.816 -29.673 -30.693  1.00  1.20           H  
ATOM   5103 2HA  GLY A 336      14.713 -30.893 -30.093  1.00  1.20           H  
ATOM   5104  N   ASP A 337      14.851 -29.858 -27.842  1.00  1.11           N  
ATOM   5105  CA  ASP A 337      14.917 -29.356 -26.477  1.00  1.11           C  
ATOM   5106  C   ASP A 337      13.944 -30.123 -25.567  1.00  1.11           C  
ATOM   5107  O   ASP A 337      12.988 -30.717 -26.057  1.00  1.11           O  
ATOM   5108  CB  ASP A 337      14.639 -27.854 -26.466  1.00  1.11           C  
ATOM   5109  CG  ASP A 337      13.235 -27.462 -26.944  1.00  1.11           C  
ATOM   5110  OD1 ASP A 337      13.107 -27.068 -28.080  1.00  1.11           O  
ATOM   5111  OD2 ASP A 337      12.302 -27.555 -26.169  1.00  1.11           O  
ATOM   5112  H   ASP A 337      13.955 -30.125 -28.225  1.00  1.11           H  
ATOM   5113  HA  ASP A 337      15.924 -29.485 -26.114  1.00  1.11           H  
ATOM   5114 1HB  ASP A 337      14.771 -27.485 -25.447  1.00  1.11           H  
ATOM   5115 2HB  ASP A 337      15.378 -27.344 -27.084  1.00  1.11           H  
ATOM   5116  N   VAL A 338      14.170 -30.067 -24.252  1.00  1.02           N  
ATOM   5117  CA  VAL A 338      13.320 -30.742 -23.258  1.00  1.02           C  
ATOM   5118  C   VAL A 338      12.698 -29.752 -22.302  1.00  1.02           C  
ATOM   5119  O   VAL A 338      13.371 -28.851 -21.794  1.00  1.02           O  
ATOM   5120  CB  VAL A 338      14.163 -31.741 -22.433  1.00  1.02           C  
ATOM   5121  CG1 VAL A 338      15.265 -31.029 -21.829  1.00  1.02           C  
ATOM   5122  CG2 VAL A 338      13.376 -32.357 -21.284  1.00  1.02           C  
ATOM   5123  H   VAL A 338      14.992 -29.558 -23.946  1.00  1.02           H  
ATOM   5124  HA  VAL A 338      12.527 -31.283 -23.780  1.00  1.02           H  
ATOM   5125  HB  VAL A 338      14.543 -32.519 -23.095  1.00  1.02           H  
ATOM   5126 1HG1 VAL A 338      15.880 -31.700 -21.263  1.00  1.02           H  
ATOM   5127 2HG1 VAL A 338      15.836 -30.594 -22.609  1.00  1.02           H  
ATOM   5128 3HG1 VAL A 338      14.873 -30.254 -21.172  1.00  1.02           H  
ATOM   5129 1HG2 VAL A 338      14.018 -33.028 -20.733  1.00  1.02           H  
ATOM   5130 2HG2 VAL A 338      13.020 -31.577 -20.613  1.00  1.02           H  
ATOM   5131 3HG2 VAL A 338      12.560 -32.892 -21.656  1.00  1.02           H  
ATOM   5132  N   MET A 339      11.408 -29.906 -22.032  1.00  0.94           N  
ATOM   5133  CA  MET A 339      10.807 -28.945 -21.109  1.00  0.94           C  
ATOM   5134  C   MET A 339      11.156 -29.293 -19.678  1.00  0.94           C  
ATOM   5135  O   MET A 339      10.945 -30.422 -19.252  1.00  0.94           O  
ATOM   5136  CB  MET A 339       9.287 -28.845 -21.261  1.00  0.94           C  
ATOM   5137  CG  MET A 339       8.668 -27.781 -20.331  1.00  0.94           C  
ATOM   5138  SD  MET A 339       6.859 -27.600 -20.449  1.00  0.94           S  
ATOM   5139  CE  MET A 339       6.277 -29.072 -19.631  1.00  0.94           C  
ATOM   5140  H   MET A 339      10.899 -30.692 -22.449  1.00  0.94           H  
ATOM   5141  HA  MET A 339      11.226 -27.959 -21.311  1.00  0.94           H  
ATOM   5142 1HB  MET A 339       9.032 -28.599 -22.290  1.00  0.94           H  
ATOM   5143 2HB  MET A 339       8.835 -29.797 -21.026  1.00  0.94           H  
ATOM   5144 1HG  MET A 339       8.911 -28.027 -19.296  1.00  0.94           H  
ATOM   5145 2HG  MET A 339       9.127 -26.817 -20.558  1.00  0.94           H  
ATOM   5146 1HE  MET A 339       5.197 -29.079 -19.619  1.00  0.94           H  
ATOM   5147 2HE  MET A 339       6.634 -29.937 -20.172  1.00  0.94           H  
ATOM   5148 3HE  MET A 339       6.648 -29.096 -18.611  1.00  0.94           H  
ATOM   5149  N   LEU A 340      11.680 -28.326 -18.943  1.00  0.88           N  
ATOM   5150  CA  LEU A 340      12.017 -28.495 -17.538  1.00  0.88           C  
ATOM   5151  C   LEU A 340      10.980 -27.798 -16.675  1.00  0.88           C  
ATOM   5152  O   LEU A 340      10.823 -26.566 -16.739  1.00  0.88           O  
ATOM   5153  CB  LEU A 340      13.420 -27.944 -17.263  1.00  0.88           C  
ATOM   5154  CG  LEU A 340      13.898 -27.931 -15.803  1.00  0.88           C  
ATOM   5155  CD1 LEU A 340      13.990 -29.345 -15.269  1.00  0.88           C  
ATOM   5156  CD2 LEU A 340      15.266 -27.211 -15.746  1.00  0.88           C  
ATOM   5157  H   LEU A 340      11.850 -27.423 -19.374  1.00  0.88           H  
ATOM   5158  HA  LEU A 340      12.007 -29.558 -17.300  1.00  0.88           H  
ATOM   5159 1HB  LEU A 340      14.123 -28.545 -17.829  1.00  0.88           H  
ATOM   5160 2HB  LEU A 340      13.470 -26.921 -17.643  1.00  0.88           H  
ATOM   5161  HG  LEU A 340      13.172 -27.394 -15.190  1.00  0.88           H  
ATOM   5162 1HD1 LEU A 340      14.316 -29.314 -14.236  1.00  0.88           H  
ATOM   5163 2HD1 LEU A 340      13.008 -29.827 -15.324  1.00  0.88           H  
ATOM   5164 3HD1 LEU A 340      14.698 -29.899 -15.859  1.00  0.88           H  
ATOM   5165 1HD2 LEU A 340      15.628 -27.172 -14.752  1.00  0.88           H  
ATOM   5166 2HD2 LEU A 340      15.984 -27.722 -16.330  1.00  0.88           H  
ATOM   5167 3HD2 LEU A 340      15.152 -26.207 -16.127  1.00  0.88           H  
ATOM   5168  N   VAL A 341      10.281 -28.599 -15.877  1.00  0.85           N  
ATOM   5169  CA  VAL A 341       9.197 -28.120 -15.029  1.00  0.85           C  
ATOM   5170  C   VAL A 341       9.317 -28.591 -13.581  1.00  0.85           C  
ATOM   5171  O   VAL A 341       9.686 -29.739 -13.322  1.00  0.85           O  
ATOM   5172  CB  VAL A 341       7.844 -28.571 -15.661  1.00  0.85           C  
ATOM   5173  CG1 VAL A 341       7.783 -30.050 -15.797  1.00  0.85           C  
ATOM   5174  CG2 VAL A 341       6.673 -28.073 -14.817  1.00  0.85           C  
ATOM   5175  H   VAL A 341      10.497 -29.599 -15.890  1.00  0.85           H  
ATOM   5176  HA  VAL A 341       9.230 -27.036 -15.018  1.00  0.85           H  
ATOM   5177  HB  VAL A 341       7.779 -28.162 -16.656  1.00  0.85           H  
ATOM   5178 1HG1 VAL A 341       6.839 -30.343 -16.258  1.00  0.85           H  
ATOM   5179 2HG1 VAL A 341       8.612 -30.394 -16.418  1.00  0.85           H  
ATOM   5180 3HG1 VAL A 341       7.857 -30.472 -14.831  1.00  0.85           H  
ATOM   5181 1HG2 VAL A 341       5.755 -28.371 -15.281  1.00  0.85           H  
ATOM   5182 2HG2 VAL A 341       6.717 -28.494 -13.818  1.00  0.85           H  
ATOM   5183 3HG2 VAL A 341       6.697 -27.003 -14.749  1.00  0.85           H  
ATOM   5184  N   ASP A 342       9.010 -27.681 -12.657  1.00  0.84           N  
ATOM   5185  CA  ASP A 342       9.006 -27.963 -11.233  1.00  0.84           C  
ATOM   5186  C   ASP A 342       7.606 -28.133 -10.721  1.00  0.84           C  
ATOM   5187  O   ASP A 342       6.664 -27.562 -11.268  1.00  0.84           O  
ATOM   5188  CB  ASP A 342       9.621 -26.832 -10.409  1.00  0.84           C  
ATOM   5189  CG  ASP A 342      11.068 -26.646 -10.598  1.00  0.84           C  
ATOM   5190  OD1 ASP A 342      11.680 -27.533 -11.117  1.00  0.84           O  
ATOM   5191  OD2 ASP A 342      11.585 -25.620 -10.196  1.00  0.84           O  
ATOM   5192  H   ASP A 342       8.720 -26.752 -12.962  1.00  0.84           H  
ATOM   5193  HA  ASP A 342       9.554 -28.887 -11.050  1.00  0.84           H  
ATOM   5194 1HB  ASP A 342       9.114 -25.899 -10.667  1.00  0.84           H  
ATOM   5195 2HB  ASP A 342       9.426 -27.018  -9.351  1.00  0.84           H  
ATOM   5196  N   ASP A 343       7.480 -28.882  -9.649  1.00  0.85           N  
ATOM   5197  CA  ASP A 343       6.222 -28.969  -8.939  1.00  0.85           C  
ATOM   5198  C   ASP A 343       6.388 -29.535  -7.540  1.00  0.85           C  
ATOM   5199  O   ASP A 343       6.935 -30.614  -7.364  1.00  0.85           O  
ATOM   5200  CB  ASP A 343       5.190 -29.749  -9.748  1.00  0.85           C  
ATOM   5201  CG  ASP A 343       3.895 -29.800  -9.039  1.00  0.85           C  
ATOM   5202  OD1 ASP A 343       3.163 -28.826  -9.026  1.00  0.85           O  
ATOM   5203  OD2 ASP A 343       3.597 -30.860  -8.533  1.00  0.85           O  
ATOM   5204  H   ASP A 343       8.298 -29.396  -9.316  1.00  0.85           H  
ATOM   5205  HA  ASP A 343       5.837 -27.961  -8.828  1.00  0.85           H  
ATOM   5206 1HB  ASP A 343       5.025 -29.268 -10.709  1.00  0.85           H  
ATOM   5207 2HB  ASP A 343       5.538 -30.731  -9.958  1.00  0.85           H  
ATOM   5208  N   TYR A 344       5.902 -28.860  -6.513  1.00  0.86           N  
ATOM   5209  CA  TYR A 344       6.077 -29.466  -5.197  1.00  0.86           C  
ATOM   5210  C   TYR A 344       5.046 -30.559  -4.886  1.00  0.86           C  
ATOM   5211  O   TYR A 344       4.264 -30.457  -3.938  1.00  0.86           O  
ATOM   5212  CB  TYR A 344       6.103 -28.420  -4.086  1.00  0.86           C  
ATOM   5213  CG  TYR A 344       7.420 -27.669  -3.991  1.00  0.86           C  
ATOM   5214  CD1 TYR A 344       8.385 -27.797  -4.981  1.00  0.86           C  
ATOM   5215  CD2 TYR A 344       7.681 -26.889  -2.877  1.00  0.86           C  
ATOM   5216  CE1 TYR A 344       9.583 -27.142  -4.858  1.00  0.86           C  
ATOM   5217  CE2 TYR A 344       8.889 -26.242  -2.754  1.00  0.86           C  
ATOM   5218  CZ  TYR A 344       9.835 -26.366  -3.740  1.00  0.86           C  
ATOM   5219  OH  TYR A 344      11.038 -25.723  -3.623  1.00  0.86           O  
ATOM   5220  H   TYR A 344       5.433 -27.975  -6.638  1.00  0.86           H  
ATOM   5221  HA  TYR A 344       7.053 -29.933  -5.201  1.00  0.86           H  
ATOM   5222 1HB  TYR A 344       5.305 -27.695  -4.246  1.00  0.86           H  
ATOM   5223 2HB  TYR A 344       5.922 -28.910  -3.127  1.00  0.86           H  
ATOM   5224  HD1 TYR A 344       8.205 -28.414  -5.849  1.00  0.86           H  
ATOM   5225  HD2 TYR A 344       6.930 -26.798  -2.093  1.00  0.86           H  
ATOM   5226  HE1 TYR A 344      10.338 -27.241  -5.637  1.00  0.86           H  
ATOM   5227  HE2 TYR A 344       9.098 -25.632  -1.875  1.00  0.86           H  
ATOM   5228  HH  TYR A 344      11.377 -25.807  -2.712  1.00  0.86           H  
ATOM   5229  N   GLY A 345       5.097 -31.637  -5.674  1.00  0.88           N  
ATOM   5230  CA  GLY A 345       4.176 -32.768  -5.605  1.00  0.88           C  
ATOM   5231  C   GLY A 345       4.520 -33.701  -4.461  1.00  0.88           C  
ATOM   5232  O   GLY A 345       4.956 -34.828  -4.671  1.00  0.88           O  
ATOM   5233  H   GLY A 345       5.801 -31.617  -6.398  1.00  0.88           H  
ATOM   5234 1HA  GLY A 345       3.161 -32.393  -5.482  1.00  0.88           H  
ATOM   5235 2HA  GLY A 345       4.200 -33.314  -6.547  1.00  0.88           H  
ATOM   5236  N   HIS A 346       4.341 -33.217  -3.245  1.00  0.91           N  
ATOM   5237  CA  HIS A 346       4.679 -33.972  -2.043  1.00  0.91           C  
ATOM   5238  C   HIS A 346       3.590 -34.966  -1.598  1.00  0.91           C  
ATOM   5239  O   HIS A 346       3.785 -35.737  -0.655  1.00  0.91           O  
ATOM   5240  CB  HIS A 346       5.108 -33.003  -0.945  1.00  0.91           C  
ATOM   5241  CG  HIS A 346       4.103 -31.992  -0.471  1.00  0.91           C  
ATOM   5242  ND1 HIS A 346       3.575 -31.016  -1.290  1.00  0.91           N  
ATOM   5243  CD2 HIS A 346       3.592 -31.767   0.760  1.00  0.91           C  
ATOM   5244  CE1 HIS A 346       2.761 -30.251  -0.587  1.00  0.91           C  
ATOM   5245  NE2 HIS A 346       2.760 -30.678   0.669  1.00  0.91           N  
ATOM   5246  H   HIS A 346       3.977 -32.260  -3.181  1.00  0.91           H  
ATOM   5247  HA  HIS A 346       5.561 -34.573  -2.260  1.00  0.91           H  
ATOM   5248 1HB  HIS A 346       5.434 -33.576  -0.077  1.00  0.91           H  
ATOM   5249 2HB  HIS A 346       5.974 -32.453  -1.303  1.00  0.91           H  
ATOM   5250  HD1 HIS A 346       3.772 -30.870  -2.285  1.00  0.91           H  
ATOM   5251  HD2 HIS A 346       3.736 -32.261   1.717  1.00  0.91           H  
ATOM   5252  HE1 HIS A 346       2.237 -29.426  -1.068  1.00  0.91           H  
ATOM   5253  N   HIS A 347       2.455 -34.943  -2.289  1.00  0.92           N  
ATOM   5254  CA  HIS A 347       1.320 -35.833  -2.046  1.00  0.92           C  
ATOM   5255  C   HIS A 347       1.115 -36.663  -3.331  1.00  0.92           C  
ATOM   5256  O   HIS A 347       1.231 -36.107  -4.423  1.00  0.92           O  
ATOM   5257  CB  HIS A 347       0.084 -34.987  -1.755  1.00  0.92           C  
ATOM   5258  CG  HIS A 347       0.143 -34.148  -0.496  1.00  0.92           C  
ATOM   5259  ND1 HIS A 347      -0.800 -33.183  -0.223  1.00  0.92           N  
ATOM   5260  CD2 HIS A 347       0.979 -34.157   0.563  1.00  0.92           C  
ATOM   5261  CE1 HIS A 347      -0.536 -32.620   0.937  1.00  0.92           C  
ATOM   5262  NE2 HIS A 347       0.539 -33.190   1.439  1.00  0.92           N  
ATOM   5263  H   HIS A 347       2.378 -34.253  -3.029  1.00  0.92           H  
ATOM   5264  HA  HIS A 347       1.523 -36.487  -1.201  1.00  0.92           H  
ATOM   5265 1HB  HIS A 347      -0.073 -34.304  -2.584  1.00  0.92           H  
ATOM   5266 2HB  HIS A 347      -0.790 -35.616  -1.708  1.00  0.92           H  
ATOM   5267  HD1 HIS A 347      -1.584 -32.970  -0.806  1.00  0.92           H  
ATOM   5268  HD2 HIS A 347       1.855 -34.750   0.811  1.00  0.92           H  
ATOM   5269  HE1 HIS A 347      -1.174 -31.826   1.324  1.00  0.92           H  
ATOM   5270  N   PRO A 348       0.730 -37.954  -3.272  1.00  0.93           N  
ATOM   5271  CA  PRO A 348       0.595 -38.817  -4.444  1.00  0.93           C  
ATOM   5272  C   PRO A 348      -0.500 -38.369  -5.396  1.00  0.93           C  
ATOM   5273  O   PRO A 348      -0.443 -38.642  -6.595  1.00  0.93           O  
ATOM   5274  CB  PRO A 348       0.217 -40.150  -3.828  1.00  0.93           C  
ATOM   5275  CG  PRO A 348      -0.435 -39.798  -2.511  1.00  0.93           C  
ATOM   5276  CD  PRO A 348       0.264 -38.551  -2.016  1.00  0.93           C  
ATOM   5277  HA  PRO A 348       1.564 -38.883  -4.960  1.00  0.93           H  
ATOM   5278 1HB  PRO A 348      -0.457 -40.699  -4.502  1.00  0.93           H  
ATOM   5279 2HB  PRO A 348       1.111 -40.777  -3.699  1.00  0.93           H  
ATOM   5280 1HG  PRO A 348      -1.521 -39.654  -2.643  1.00  0.93           H  
ATOM   5281 2HG  PRO A 348      -0.321 -40.628  -1.837  1.00  0.93           H  
ATOM   5282 1HD  PRO A 348      -0.476 -37.907  -1.516  1.00  0.93           H  
ATOM   5283 2HD  PRO A 348       1.072 -38.816  -1.353  1.00  0.93           H  
ATOM   5284  N   THR A 349      -1.480 -37.633  -4.870  1.00  0.93           N  
ATOM   5285  CA  THR A 349      -2.557 -37.124  -5.695  1.00  0.93           C  
ATOM   5286  C   THR A 349      -2.010 -36.030  -6.588  1.00  0.93           C  
ATOM   5287  O   THR A 349      -2.330 -35.973  -7.772  1.00  0.93           O  
ATOM   5288  CB  THR A 349      -3.762 -36.655  -4.854  1.00  0.93           C  
ATOM   5289  OG1 THR A 349      -4.292 -37.791  -4.117  1.00  0.93           O  
ATOM   5290  CG2 THR A 349      -4.832 -36.082  -5.760  1.00  0.93           C  
ATOM   5291  H   THR A 349      -1.496 -37.437  -3.879  1.00  0.93           H  
ATOM   5292  HA  THR A 349      -2.909 -37.930  -6.338  1.00  0.93           H  
ATOM   5293  HB  THR A 349      -3.440 -35.891  -4.143  1.00  0.93           H  
ATOM   5294  HG1 THR A 349      -5.002 -37.516  -3.464  1.00  0.93           H  
ATOM   5295 1HG2 THR A 349      -5.678 -35.764  -5.155  1.00  0.93           H  
ATOM   5296 2HG2 THR A 349      -4.430 -35.227  -6.306  1.00  0.93           H  
ATOM   5297 3HG2 THR A 349      -5.159 -36.842  -6.465  1.00  0.93           H  
ATOM   5298  N   GLU A 350      -1.179 -35.161  -6.009  1.00  0.93           N  
ATOM   5299  CA  GLU A 350      -0.572 -34.074  -6.763  1.00  0.93           C  
ATOM   5300  C   GLU A 350       0.370 -34.625  -7.802  1.00  0.93           C  
ATOM   5301  O   GLU A 350       0.381 -34.170  -8.947  1.00  0.93           O  
ATOM   5302  CB  GLU A 350       0.227 -33.176  -5.841  1.00  0.93           C  
ATOM   5303  CG  GLU A 350      -0.587 -32.422  -4.925  1.00  0.93           C  
ATOM   5304  CD  GLU A 350       0.202 -31.683  -3.907  1.00  0.93           C  
ATOM   5305  OE1 GLU A 350       1.356 -31.971  -3.772  1.00  0.93           O  
ATOM   5306  OE2 GLU A 350      -0.343 -30.800  -3.289  1.00  0.93           O  
ATOM   5307  H   GLU A 350      -0.948 -35.278  -5.033  1.00  0.93           H  
ATOM   5308  HA  GLU A 350      -1.353 -33.501  -7.256  1.00  0.93           H  
ATOM   5309 1HB  GLU A 350       0.935 -33.764  -5.266  1.00  0.93           H  
ATOM   5310 2HB  GLU A 350       0.802 -32.467  -6.440  1.00  0.93           H  
ATOM   5311 1HG  GLU A 350      -1.143 -31.721  -5.529  1.00  0.93           H  
ATOM   5312 2HG  GLU A 350      -1.286 -33.101  -4.440  1.00  0.93           H  
ATOM   5313  N   VAL A 351       1.113 -35.667  -7.429  1.00  0.92           N  
ATOM   5314  CA  VAL A 351       2.044 -36.238  -8.376  1.00  0.92           C  
ATOM   5315  C   VAL A 351       1.248 -36.792  -9.545  1.00  0.92           C  
ATOM   5316  O   VAL A 351       1.560 -36.511 -10.704  1.00  0.92           O  
ATOM   5317  CB  VAL A 351       2.890 -37.357  -7.743  1.00  0.92           C  
ATOM   5318  CG1 VAL A 351       3.703 -38.033  -8.822  1.00  0.92           C  
ATOM   5319  CG2 VAL A 351       3.813 -36.804  -6.673  1.00  0.92           C  
ATOM   5320  H   VAL A 351       1.063 -36.007  -6.466  1.00  0.92           H  
ATOM   5321  HA  VAL A 351       2.707 -35.463  -8.733  1.00  0.92           H  
ATOM   5322  HB  VAL A 351       2.224 -38.092  -7.303  1.00  0.92           H  
ATOM   5323 1HG1 VAL A 351       4.280 -38.845  -8.388  1.00  0.92           H  
ATOM   5324 2HG1 VAL A 351       3.042 -38.413  -9.577  1.00  0.92           H  
ATOM   5325 3HG1 VAL A 351       4.368 -37.322  -9.275  1.00  0.92           H  
ATOM   5326 1HG2 VAL A 351       4.396 -37.613  -6.235  1.00  0.92           H  
ATOM   5327 2HG2 VAL A 351       4.492 -36.069  -7.111  1.00  0.92           H  
ATOM   5328 3HG2 VAL A 351       3.223 -36.328  -5.896  1.00  0.92           H  
ATOM   5329  N   ALA A 352       0.183 -37.538  -9.248  1.00  0.90           N  
ATOM   5330  CA  ALA A 352      -0.653 -38.097 -10.293  1.00  0.90           C  
ATOM   5331  C   ALA A 352      -1.291 -37.023 -11.146  1.00  0.90           C  
ATOM   5332  O   ALA A 352      -1.318 -37.135 -12.371  1.00  0.90           O  
ATOM   5333  CB  ALA A 352      -1.757 -38.931  -9.676  1.00  0.90           C  
ATOM   5334  H   ALA A 352      -0.044 -37.749  -8.276  1.00  0.90           H  
ATOM   5335  HA  ALA A 352      -0.028 -38.717 -10.932  1.00  0.90           H  
ATOM   5336 1HB  ALA A 352      -2.368 -39.367 -10.460  1.00  0.90           H  
ATOM   5337 2HB  ALA A 352      -1.323 -39.713  -9.075  1.00  0.90           H  
ATOM   5338 3HB  ALA A 352      -2.375 -38.297  -9.042  1.00  0.90           H  
ATOM   5339  N   ALA A 353      -1.764 -35.950 -10.508  1.00  0.88           N  
ATOM   5340  CA  ALA A 353      -2.420 -34.869 -11.220  1.00  0.88           C  
ATOM   5341  C   ALA A 353      -1.484 -34.227 -12.223  1.00  0.88           C  
ATOM   5342  O   ALA A 353      -1.892 -33.911 -13.344  1.00  0.88           O  
ATOM   5343  CB  ALA A 353      -2.920 -33.838 -10.232  1.00  0.88           C  
ATOM   5344  H   ALA A 353      -1.715 -35.900  -9.493  1.00  0.88           H  
ATOM   5345  HA  ALA A 353      -3.266 -35.287 -11.764  1.00  0.88           H  
ATOM   5346 1HB  ALA A 353      -3.427 -33.069 -10.758  1.00  0.88           H  
ATOM   5347 2HB  ALA A 353      -3.606 -34.311  -9.528  1.00  0.88           H  
ATOM   5348 3HB  ALA A 353      -2.077 -33.418  -9.690  1.00  0.88           H  
ATOM   5349  N   VAL A 354      -0.217 -34.073 -11.839  1.00  0.87           N  
ATOM   5350  CA  VAL A 354       0.774 -33.479 -12.714  1.00  0.87           C  
ATOM   5351  C   VAL A 354       1.216 -34.438 -13.796  1.00  0.87           C  
ATOM   5352  O   VAL A 354       1.363 -34.035 -14.946  1.00  0.87           O  
ATOM   5353  CB  VAL A 354       1.977 -32.962 -11.956  1.00  0.87           C  
ATOM   5354  CG1 VAL A 354       3.016 -32.507 -12.947  1.00  0.87           C  
ATOM   5355  CG2 VAL A 354       1.560 -31.803 -11.106  1.00  0.87           C  
ATOM   5356  H   VAL A 354       0.054 -34.344 -10.891  1.00  0.87           H  
ATOM   5357  HA  VAL A 354       0.315 -32.616 -13.190  1.00  0.87           H  
ATOM   5358  HB  VAL A 354       2.394 -33.760 -11.343  1.00  0.87           H  
ATOM   5359 1HG1 VAL A 354       3.876 -32.130 -12.409  1.00  0.87           H  
ATOM   5360 2HG1 VAL A 354       3.302 -33.346 -13.570  1.00  0.87           H  
ATOM   5361 3HG1 VAL A 354       2.603 -31.726 -13.569  1.00  0.87           H  
ATOM   5362 1HG2 VAL A 354       2.415 -31.436 -10.583  1.00  0.87           H  
ATOM   5363 2HG2 VAL A 354       1.151 -31.013 -11.734  1.00  0.87           H  
ATOM   5364 3HG2 VAL A 354       0.806 -32.123 -10.389  1.00  0.87           H  
ATOM   5365  N   ILE A 355       1.434 -35.710 -13.463  1.00  0.85           N  
ATOM   5366  CA  ILE A 355       1.837 -36.635 -14.511  1.00  0.85           C  
ATOM   5367  C   ILE A 355       0.744 -36.652 -15.570  1.00  0.85           C  
ATOM   5368  O   ILE A 355       1.031 -36.575 -16.768  1.00  0.85           O  
ATOM   5369  CB  ILE A 355       2.045 -38.071 -13.985  1.00  0.85           C  
ATOM   5370  CG1 ILE A 355       3.283 -38.148 -13.065  1.00  0.85           C  
ATOM   5371  CG2 ILE A 355       2.170 -39.049 -15.169  1.00  0.85           C  
ATOM   5372  CD1 ILE A 355       3.366 -39.456 -12.302  1.00  0.85           C  
ATOM   5373  H   ILE A 355       1.330 -36.024 -12.497  1.00  0.85           H  
ATOM   5374  HA  ILE A 355       2.761 -36.284 -14.964  1.00  0.85           H  
ATOM   5375  HB  ILE A 355       1.182 -38.356 -13.380  1.00  0.85           H  
ATOM   5376 1HG1 ILE A 355       4.180 -38.038 -13.654  1.00  0.85           H  
ATOM   5377 2HG1 ILE A 355       3.240 -37.331 -12.346  1.00  0.85           H  
ATOM   5378 1HG2 ILE A 355       2.293 -40.063 -14.799  1.00  0.85           H  
ATOM   5379 2HG2 ILE A 355       1.267 -39.001 -15.777  1.00  0.85           H  
ATOM   5380 3HG2 ILE A 355       3.021 -38.789 -15.777  1.00  0.85           H  
ATOM   5381 1HD1 ILE A 355       4.237 -39.465 -11.658  1.00  0.85           H  
ATOM   5382 2HD1 ILE A 355       2.473 -39.569 -11.695  1.00  0.85           H  
ATOM   5383 3HD1 ILE A 355       3.433 -40.287 -13.002  1.00  0.85           H  
ATOM   5384  N   LYS A 356      -0.519 -36.727 -15.133  1.00  0.85           N  
ATOM   5385  CA  LYS A 356      -1.625 -36.715 -16.070  1.00  0.85           C  
ATOM   5386  C   LYS A 356      -1.708 -35.385 -16.814  1.00  0.85           C  
ATOM   5387  O   LYS A 356      -1.948 -35.383 -18.020  1.00  0.85           O  
ATOM   5388  CB  LYS A 356      -2.940 -36.996 -15.342  1.00  0.85           C  
ATOM   5389  CG  LYS A 356      -3.081 -38.435 -14.851  1.00  0.85           C  
ATOM   5390  CD  LYS A 356      -4.382 -38.641 -14.095  1.00  0.85           C  
ATOM   5391  CE  LYS A 356      -4.502 -40.069 -13.581  1.00  0.85           C  
ATOM   5392  NZ  LYS A 356      -5.763 -40.280 -12.816  1.00  0.85           N  
ATOM   5393  H   LYS A 356      -0.714 -36.798 -14.134  1.00  0.85           H  
ATOM   5394  HA  LYS A 356      -1.463 -37.503 -16.802  1.00  0.85           H  
ATOM   5395 1HB  LYS A 356      -3.012 -36.339 -14.471  1.00  0.85           H  
ATOM   5396 2HB  LYS A 356      -3.778 -36.770 -15.997  1.00  0.85           H  
ATOM   5397 1HG  LYS A 356      -3.050 -39.114 -15.704  1.00  0.85           H  
ATOM   5398 2HG  LYS A 356      -2.245 -38.674 -14.194  1.00  0.85           H  
ATOM   5399 1HD  LYS A 356      -4.411 -37.953 -13.247  1.00  0.85           H  
ATOM   5400 2HD  LYS A 356      -5.225 -38.422 -14.749  1.00  0.85           H  
ATOM   5401 1HE  LYS A 356      -4.482 -40.755 -14.426  1.00  0.85           H  
ATOM   5402 2HE  LYS A 356      -3.654 -40.283 -12.930  1.00  0.85           H  
ATOM   5403 1HZ  LYS A 356      -5.805 -41.236 -12.492  1.00  0.85           H  
ATOM   5404 2HZ  LYS A 356      -5.784 -39.654 -12.024  1.00  0.85           H  
ATOM   5405 3HZ  LYS A 356      -6.556 -40.093 -13.414  1.00  0.85           H  
ATOM   5406  N   ALA A 357      -1.475 -34.253 -16.129  1.00  0.84           N  
ATOM   5407  CA  ALA A 357      -1.512 -32.944 -16.785  1.00  0.84           C  
ATOM   5408  C   ALA A 357      -0.475 -32.858 -17.887  1.00  0.84           C  
ATOM   5409  O   ALA A 357      -0.743 -32.334 -18.975  1.00  0.84           O  
ATOM   5410  CB  ALA A 357      -1.236 -31.841 -15.783  1.00  0.84           C  
ATOM   5411  H   ALA A 357      -1.308 -34.284 -15.126  1.00  0.84           H  
ATOM   5412  HA  ALA A 357      -2.499 -32.807 -17.223  1.00  0.84           H  
ATOM   5413 1HB  ALA A 357      -1.275 -30.890 -16.276  1.00  0.84           H  
ATOM   5414 2HB  ALA A 357      -1.968 -31.874 -14.988  1.00  0.84           H  
ATOM   5415 3HB  ALA A 357      -0.249 -31.981 -15.366  1.00  0.84           H  
ATOM   5416  N   VAL A 358       0.709 -33.416 -17.631  1.00  0.85           N  
ATOM   5417  CA  VAL A 358       1.744 -33.402 -18.638  1.00  0.85           C  
ATOM   5418  C   VAL A 358       1.351 -34.299 -19.791  1.00  0.85           C  
ATOM   5419  O   VAL A 358       1.377 -33.870 -20.936  1.00  0.85           O  
ATOM   5420  CB  VAL A 358       3.115 -33.860 -18.091  1.00  0.85           C  
ATOM   5421  CG1 VAL A 358       4.072 -33.990 -19.262  1.00  0.85           C  
ATOM   5422  CG2 VAL A 358       3.681 -32.840 -17.098  1.00  0.85           C  
ATOM   5423  H   VAL A 358       0.891 -33.827 -16.717  1.00  0.85           H  
ATOM   5424  HA  VAL A 358       1.850 -32.383 -19.006  1.00  0.85           H  
ATOM   5425  HB  VAL A 358       3.005 -34.834 -17.603  1.00  0.85           H  
ATOM   5426 1HG1 VAL A 358       5.036 -34.310 -18.924  1.00  0.85           H  
ATOM   5427 2HG1 VAL A 358       3.683 -34.718 -19.975  1.00  0.85           H  
ATOM   5428 3HG1 VAL A 358       4.160 -33.024 -19.742  1.00  0.85           H  
ATOM   5429 1HG2 VAL A 358       4.651 -33.183 -16.735  1.00  0.85           H  
ATOM   5430 2HG2 VAL A 358       3.796 -31.882 -17.602  1.00  0.85           H  
ATOM   5431 3HG2 VAL A 358       2.999 -32.735 -16.261  1.00  0.85           H  
ATOM   5432  N   ARG A 359       0.915 -35.524 -19.505  1.00  0.85           N  
ATOM   5433  CA  ARG A 359       0.543 -36.431 -20.585  1.00  0.85           C  
ATOM   5434  C   ARG A 359      -0.630 -35.882 -21.409  1.00  0.85           C  
ATOM   5435  O   ARG A 359      -0.710 -36.109 -22.618  1.00  0.85           O  
ATOM   5436  CB  ARG A 359       0.196 -37.803 -20.020  1.00  0.85           C  
ATOM   5437  CG  ARG A 359       1.401 -38.604 -19.460  1.00  0.85           C  
ATOM   5438  CD  ARG A 359       0.993 -39.950 -18.913  1.00  0.85           C  
ATOM   5439  NE  ARG A 359       0.491 -40.822 -19.980  1.00  0.85           N  
ATOM   5440  CZ  ARG A 359      -0.098 -42.034 -19.814  1.00  0.85           C  
ATOM   5441  NH1 ARG A 359      -0.272 -42.573 -18.619  1.00  0.85           N  
ATOM   5442  NH2 ARG A 359      -0.508 -42.701 -20.883  1.00  0.85           N  
ATOM   5443  H   ARG A 359       0.873 -35.843 -18.536  1.00  0.85           H  
ATOM   5444  HA  ARG A 359       1.403 -36.541 -21.248  1.00  0.85           H  
ATOM   5445 1HB  ARG A 359      -0.520 -37.679 -19.206  1.00  0.85           H  
ATOM   5446 2HB  ARG A 359      -0.283 -38.404 -20.790  1.00  0.85           H  
ATOM   5447 1HG  ARG A 359       2.129 -38.761 -20.257  1.00  0.85           H  
ATOM   5448 2HG  ARG A 359       1.869 -38.037 -18.654  1.00  0.85           H  
ATOM   5449 1HD  ARG A 359       1.853 -40.439 -18.444  1.00  0.85           H  
ATOM   5450 2HD  ARG A 359       0.205 -39.824 -18.168  1.00  0.85           H  
ATOM   5451  HE  ARG A 359       0.587 -40.485 -20.927  1.00  0.85           H  
ATOM   5452 1HH1 ARG A 359       0.041 -42.112 -17.749  1.00  0.85           H  
ATOM   5453 2HH1 ARG A 359      -0.699 -43.479 -18.527  1.00  0.85           H  
ATOM   5454 1HH2 ARG A 359      -0.382 -42.306 -21.805  1.00  0.85           H  
ATOM   5455 2HH2 ARG A 359      -0.944 -43.604 -20.773  1.00  0.85           H  
ATOM   5456  N   GLY A 360      -1.559 -35.204 -20.730  1.00  0.87           N  
ATOM   5457  CA  GLY A 360      -2.738 -34.595 -21.324  1.00  0.87           C  
ATOM   5458  C   GLY A 360      -2.397 -33.476 -22.298  1.00  0.87           C  
ATOM   5459  O   GLY A 360      -2.798 -33.509 -23.461  1.00  0.87           O  
ATOM   5460  H   GLY A 360      -1.446 -35.098 -19.729  1.00  0.87           H  
ATOM   5461 1HA  GLY A 360      -3.322 -35.360 -21.834  1.00  0.87           H  
ATOM   5462 2HA  GLY A 360      -3.360 -34.196 -20.523  1.00  0.87           H  
ATOM   5463  N   GLY A 361      -1.662 -32.466 -21.823  1.00  0.88           N  
ATOM   5464  CA  GLY A 361      -1.303 -31.331 -22.674  1.00  0.88           C  
ATOM   5465  C   GLY A 361      -0.155 -31.640 -23.636  1.00  0.88           C  
ATOM   5466  O   GLY A 361      -0.037 -31.033 -24.708  1.00  0.88           O  
ATOM   5467  H   GLY A 361      -1.351 -32.474 -20.848  1.00  0.88           H  
ATOM   5468 1HA  GLY A 361      -2.177 -31.018 -23.242  1.00  0.88           H  
ATOM   5469 2HA  GLY A 361      -1.026 -30.492 -22.039  1.00  0.88           H  
ATOM   5470  N   TRP A 362       0.669 -32.618 -23.282  1.00  0.89           N  
ATOM   5471  CA  TRP A 362       1.820 -32.988 -24.082  1.00  0.89           C  
ATOM   5472  C   TRP A 362       1.805 -34.490 -24.396  1.00  0.89           C  
ATOM   5473  O   TRP A 362       2.641 -35.228 -23.874  1.00  0.89           O  
ATOM   5474  CB  TRP A 362       3.104 -32.695 -23.317  1.00  0.89           C  
ATOM   5475  CG  TRP A 362       3.325 -31.273 -22.910  1.00  0.89           C  
ATOM   5476  CD1 TRP A 362       2.947 -30.689 -21.738  1.00  0.89           C  
ATOM   5477  CD2 TRP A 362       4.057 -30.271 -23.636  1.00  0.89           C  
ATOM   5478  NE1 TRP A 362       3.378 -29.390 -21.701  1.00  0.89           N  
ATOM   5479  CE2 TRP A 362       4.062 -29.119 -22.849  1.00  0.89           C  
ATOM   5480  CE3 TRP A 362       4.711 -30.262 -24.867  1.00  0.89           C  
ATOM   5481  CZ2 TRP A 362       4.692 -27.964 -23.256  1.00  0.89           C  
ATOM   5482  CZ3 TRP A 362       5.345 -29.102 -25.271  1.00  0.89           C  
ATOM   5483  CH2 TRP A 362       5.334 -27.981 -24.484  1.00  0.89           C  
ATOM   5484  H   TRP A 362       0.543 -33.098 -22.396  1.00  0.89           H  
ATOM   5485  HA  TRP A 362       1.827 -32.412 -25.000  1.00  0.89           H  
ATOM   5486 1HB  TRP A 362       3.159 -33.317 -22.437  1.00  0.89           H  
ATOM   5487 2HB  TRP A 362       3.935 -32.982 -23.949  1.00  0.89           H  
ATOM   5488  HD1 TRP A 362       2.386 -31.187 -20.952  1.00  0.89           H  
ATOM   5489  HE1 TRP A 362       3.225 -28.744 -20.944  1.00  0.89           H  
ATOM   5490  HE3 TRP A 362       4.722 -31.152 -25.495  1.00  0.89           H  
ATOM   5491  HZ2 TRP A 362       4.706 -27.069 -22.650  1.00  0.89           H  
ATOM   5492  HZ3 TRP A 362       5.853 -29.101 -26.235  1.00  0.89           H  
ATOM   5493  HH2 TRP A 362       5.845 -27.084 -24.831  1.00  0.89           H  
ATOM   5494  N   PRO A 363       0.892 -34.971 -25.258  1.00  0.88           N  
ATOM   5495  CA  PRO A 363       0.750 -36.357 -25.631  1.00  0.88           C  
ATOM   5496  C   PRO A 363       1.954 -36.679 -26.474  1.00  0.88           C  
ATOM   5497  O   PRO A 363       2.670 -35.764 -26.873  1.00  0.88           O  
ATOM   5498  CB  PRO A 363      -0.558 -36.383 -26.419  1.00  0.88           C  
ATOM   5499  CG  PRO A 363      -0.684 -34.989 -26.978  1.00  0.88           C  
ATOM   5500  CD  PRO A 363      -0.104 -34.093 -25.901  1.00  0.88           C  
ATOM   5501  HA  PRO A 363       0.706 -36.980 -24.727  1.00  0.88           H  
ATOM   5502 1HB  PRO A 363      -0.512 -37.158 -27.197  1.00  0.88           H  
ATOM   5503 2HB  PRO A 363      -1.386 -36.646 -25.742  1.00  0.88           H  
ATOM   5504 1HG  PRO A 363      -0.139 -34.916 -27.932  1.00  0.88           H  
ATOM   5505 2HG  PRO A 363      -1.737 -34.761 -27.189  1.00  0.88           H  
ATOM   5506 1HD  PRO A 363       0.346 -33.213 -26.365  1.00  0.88           H  
ATOM   5507 2HD  PRO A 363      -0.902 -33.837 -25.190  1.00  0.88           H  
ATOM   5508  N   GLU A 364       2.238 -37.966 -26.683  1.00  0.85           N  
ATOM   5509  CA  GLU A 364       3.382 -38.440 -27.494  1.00  0.85           C  
ATOM   5510  C   GLU A 364       4.720 -38.288 -26.751  1.00  0.85           C  
ATOM   5511  O   GLU A 364       5.521 -39.222 -26.722  1.00  0.85           O  
ATOM   5512  CB  GLU A 364       3.458 -37.753 -28.873  1.00  0.85           C  
ATOM   5513  CG  GLU A 364       2.282 -38.079 -29.806  1.00  0.85           C  
ATOM   5514  CD  GLU A 364       2.370 -37.388 -31.151  1.00  0.85           C  
ATOM   5515  OE1 GLU A 364       3.267 -36.603 -31.342  1.00  0.85           O  
ATOM   5516  OE2 GLU A 364       1.532 -37.649 -31.984  1.00  0.85           O  
ATOM   5517  H   GLU A 364       1.625 -38.660 -26.280  1.00  0.85           H  
ATOM   5518  HA  GLU A 364       3.238 -39.506 -27.679  1.00  0.85           H  
ATOM   5519 1HB  GLU A 364       3.561 -36.684 -28.799  1.00  0.85           H  
ATOM   5520 2HB  GLU A 364       4.353 -38.109 -29.380  1.00  0.85           H  
ATOM   5521 1HG  GLU A 364       2.248 -39.156 -29.966  1.00  0.85           H  
ATOM   5522 2HG  GLU A 364       1.355 -37.784 -29.316  1.00  0.85           H  
ATOM   5523  N   ARG A 365       4.947 -37.125 -26.145  1.00  0.81           N  
ATOM   5524  CA  ARG A 365       6.162 -36.859 -25.390  1.00  0.81           C  
ATOM   5525  C   ARG A 365       6.313 -37.846 -24.246  1.00  0.81           C  
ATOM   5526  O   ARG A 365       5.333 -38.309 -23.652  1.00  0.81           O  
ATOM   5527  CB  ARG A 365       6.176 -35.458 -24.791  1.00  0.81           C  
ATOM   5528  CG  ARG A 365       6.147 -34.291 -25.767  1.00  0.81           C  
ATOM   5529  CD  ARG A 365       7.433 -34.176 -26.497  1.00  0.81           C  
ATOM   5530  NE  ARG A 365       7.481 -33.025 -27.391  1.00  0.81           N  
ATOM   5531  CZ  ARG A 365       7.967 -31.811 -27.045  1.00  0.81           C  
ATOM   5532  NH1 ARG A 365       8.436 -31.611 -25.839  1.00  0.81           N  
ATOM   5533  NH2 ARG A 365       7.982 -30.827 -27.923  1.00  0.81           N  
ATOM   5534  H   ARG A 365       4.246 -36.401 -26.245  1.00  0.81           H  
ATOM   5535  HA  ARG A 365       7.013 -36.966 -26.060  1.00  0.81           H  
ATOM   5536 1HB  ARG A 365       5.314 -35.345 -24.133  1.00  0.81           H  
ATOM   5537 2HB  ARG A 365       7.071 -35.346 -24.172  1.00  0.81           H  
ATOM   5538 1HG  ARG A 365       5.338 -34.446 -26.487  1.00  0.81           H  
ATOM   5539 2HG  ARG A 365       5.980 -33.366 -25.222  1.00  0.81           H  
ATOM   5540 1HD  ARG A 365       8.240 -34.071 -25.769  1.00  0.81           H  
ATOM   5541 2HD  ARG A 365       7.595 -35.078 -27.087  1.00  0.81           H  
ATOM   5542  HE  ARG A 365       7.136 -33.147 -28.333  1.00  0.81           H  
ATOM   5543 1HH1 ARG A 365       8.440 -32.372 -25.175  1.00  0.81           H  
ATOM   5544 2HH1 ARG A 365       8.813 -30.710 -25.587  1.00  0.81           H  
ATOM   5545 1HH2 ARG A 365       7.631 -30.978 -28.857  1.00  0.81           H  
ATOM   5546 2HH2 ARG A 365       8.363 -29.929 -27.660  1.00  0.81           H  
ATOM   5547  N   ARG A 366       7.565 -38.160 -23.953  1.00  0.77           N  
ATOM   5548  CA  ARG A 366       7.960 -39.076 -22.894  1.00  0.77           C  
ATOM   5549  C   ARG A 366       8.206 -38.308 -21.595  1.00  0.77           C  
ATOM   5550  O   ARG A 366       8.722 -37.185 -21.624  1.00  0.77           O  
ATOM   5551  CB  ARG A 366       9.208 -39.846 -23.324  1.00  0.77           C  
ATOM   5552  CG  ARG A 366       9.663 -40.906 -22.351  1.00  0.77           C  
ATOM   5553  CD  ARG A 366      10.841 -41.734 -22.792  1.00  0.77           C  
ATOM   5554  NE  ARG A 366      12.077 -40.976 -22.843  1.00  0.77           N  
ATOM   5555  CZ  ARG A 366      13.309 -41.505 -22.990  1.00  0.77           C  
ATOM   5556  NH1 ARG A 366      13.471 -42.817 -23.084  1.00  0.77           N  
ATOM   5557  NH2 ARG A 366      14.351 -40.696 -23.035  1.00  0.77           N  
ATOM   5558  H   ARG A 366       8.297 -37.709 -24.498  1.00  0.77           H  
ATOM   5559  HA  ARG A 366       7.153 -39.790 -22.729  1.00  0.77           H  
ATOM   5560 1HB  ARG A 366       8.994 -40.354 -24.261  1.00  0.77           H  
ATOM   5561 2HB  ARG A 366      10.000 -39.165 -23.520  1.00  0.77           H  
ATOM   5562 1HG  ARG A 366       9.912 -40.444 -21.395  1.00  0.77           H  
ATOM   5563 2HG  ARG A 366       8.843 -41.581 -22.236  1.00  0.77           H  
ATOM   5564 1HD  ARG A 366      10.981 -42.556 -22.091  1.00  0.77           H  
ATOM   5565 2HD  ARG A 366      10.649 -42.133 -23.786  1.00  0.77           H  
ATOM   5566  HE  ARG A 366      12.016 -39.947 -22.781  1.00  0.77           H  
ATOM   5567 1HH1 ARG A 366      12.668 -43.427 -23.047  1.00  0.77           H  
ATOM   5568 2HH1 ARG A 366      14.397 -43.204 -23.190  1.00  0.77           H  
ATOM   5569 1HH2 ARG A 366      14.196 -39.668 -22.954  1.00  0.77           H  
ATOM   5570 2HH2 ARG A 366      15.284 -41.056 -23.129  1.00  0.77           H  
ATOM   5571  N   LEU A 367       7.772 -38.865 -20.462  1.00  0.73           N  
ATOM   5572  CA  LEU A 367       7.994 -38.163 -19.203  1.00  0.73           C  
ATOM   5573  C   LEU A 367       9.100 -38.760 -18.343  1.00  0.73           C  
ATOM   5574  O   LEU A 367       9.052 -39.936 -17.935  1.00  0.73           O  
ATOM   5575  CB  LEU A 367       6.707 -38.093 -18.377  1.00  0.73           C  
ATOM   5576  CG  LEU A 367       6.874 -37.407 -16.985  1.00  0.73           C  
ATOM   5577  CD1 LEU A 367       7.234 -35.938 -17.172  1.00  0.73           C  
ATOM   5578  CD2 LEU A 367       5.601 -37.549 -16.173  1.00  0.73           C  
ATOM   5579  H   LEU A 367       7.328 -39.782 -20.473  1.00  0.73           H  
ATOM   5580  HA  LEU A 367       8.286 -37.138 -19.433  1.00  0.73           H  
ATOM   5581 1HB  LEU A 367       5.962 -37.532 -18.942  1.00  0.73           H  
ATOM   5582 2HB  LEU A 367       6.333 -39.107 -18.216  1.00  0.73           H  
ATOM   5583  HG  LEU A 367       7.693 -37.879 -16.459  1.00  0.73           H  
ATOM   5584 1HD1 LEU A 367       7.369 -35.487 -16.211  1.00  0.73           H  
ATOM   5585 2HD1 LEU A 367       8.152 -35.857 -17.737  1.00  0.73           H  
ATOM   5586 3HD1 LEU A 367       6.453 -35.434 -17.694  1.00  0.73           H  
ATOM   5587 1HD2 LEU A 367       5.740 -37.074 -15.204  1.00  0.73           H  
ATOM   5588 2HD2 LEU A 367       4.769 -37.067 -16.695  1.00  0.73           H  
ATOM   5589 3HD2 LEU A 367       5.382 -38.606 -16.033  1.00  0.73           H  
ATOM   5590  N   VAL A 368      10.065 -37.911 -18.029  1.00  0.69           N  
ATOM   5591  CA  VAL A 368      11.168 -38.252 -17.166  1.00  0.69           C  
ATOM   5592  C   VAL A 368      10.927 -37.500 -15.878  1.00  0.69           C  
ATOM   5593  O   VAL A 368      10.697 -36.289 -15.897  1.00  0.69           O  
ATOM   5594  CB  VAL A 368      12.526 -37.822 -17.779  1.00  0.69           C  
ATOM   5595  CG1 VAL A 368      13.698 -38.179 -16.812  1.00  0.69           C  
ATOM   5596  CG2 VAL A 368      12.690 -38.480 -19.179  1.00  0.69           C  
ATOM   5597  H   VAL A 368      10.036 -36.965 -18.413  1.00  0.69           H  
ATOM   5598  HA  VAL A 368      11.166 -39.320 -16.967  1.00  0.69           H  
ATOM   5599  HB  VAL A 368      12.531 -36.737 -17.900  1.00  0.69           H  
ATOM   5600 1HG1 VAL A 368      14.643 -37.848 -17.246  1.00  0.69           H  
ATOM   5601 2HG1 VAL A 368      13.546 -37.680 -15.854  1.00  0.69           H  
ATOM   5602 3HG1 VAL A 368      13.739 -39.237 -16.647  1.00  0.69           H  
ATOM   5603 1HG2 VAL A 368      13.622 -38.170 -19.630  1.00  0.69           H  
ATOM   5604 2HG2 VAL A 368      12.684 -39.547 -19.103  1.00  0.69           H  
ATOM   5605 3HG2 VAL A 368      11.862 -38.168 -19.826  1.00  0.69           H  
ATOM   5606  N   MET A 369      10.918 -38.214 -14.778  1.00  0.68           N  
ATOM   5607  CA  MET A 369      10.691 -37.581 -13.502  1.00  0.68           C  
ATOM   5608  C   MET A 369      11.826 -37.724 -12.549  1.00  0.68           C  
ATOM   5609  O   MET A 369      12.541 -38.723 -12.561  1.00  0.68           O  
ATOM   5610  CB  MET A 369       9.480 -38.133 -12.778  1.00  0.68           C  
ATOM   5611  CG  MET A 369       8.179 -37.836 -13.314  1.00  0.68           C  
ATOM   5612  SD  MET A 369       6.923 -38.450 -12.217  1.00  0.68           S  
ATOM   5613  CE  MET A 369       7.388 -37.532 -10.755  1.00  0.68           C  
ATOM   5614  H   MET A 369      11.070 -39.222 -14.833  1.00  0.68           H  
ATOM   5615  HA  MET A 369      10.538 -36.517 -13.669  1.00  0.68           H  
ATOM   5616 1HB  MET A 369       9.553 -39.212 -12.788  1.00  0.68           H  
ATOM   5617 2HB  MET A 369       9.507 -37.813 -11.737  1.00  0.68           H  
ATOM   5618 1HG  MET A 369       8.071 -36.781 -13.427  1.00  0.68           H  
ATOM   5619 2HG  MET A 369       8.063 -38.308 -14.275  1.00  0.68           H  
ATOM   5620 1HE  MET A 369       6.704 -37.759  -9.940  1.00  0.68           H  
ATOM   5621 2HE  MET A 369       8.399 -37.799 -10.461  1.00  0.68           H  
ATOM   5622 3HE  MET A 369       7.361 -36.469 -10.978  1.00  0.68           H  
ATOM   5623  N   VAL A 370      11.928 -36.734 -11.692  1.00  0.67           N  
ATOM   5624  CA  VAL A 370      12.816 -36.758 -10.564  1.00  0.67           C  
ATOM   5625  C   VAL A 370      11.898 -36.647  -9.358  1.00  0.67           C  
ATOM   5626  O   VAL A 370      11.039 -35.761  -9.339  1.00  0.67           O  
ATOM   5627  CB  VAL A 370      13.770 -35.564 -10.572  1.00  0.67           C  
ATOM   5628  CG1 VAL A 370      14.675 -35.681  -9.391  1.00  0.67           C  
ATOM   5629  CG2 VAL A 370      14.472 -35.483 -11.886  1.00  0.67           C  
ATOM   5630  H   VAL A 370      11.337 -35.919 -11.831  1.00  0.67           H  
ATOM   5631  HA  VAL A 370      13.364 -37.686 -10.542  1.00  0.67           H  
ATOM   5632  HB  VAL A 370      13.209 -34.663 -10.435  1.00  0.67           H  
ATOM   5633 1HG1 VAL A 370      15.344 -34.850  -9.351  1.00  0.67           H  
ATOM   5634 2HG1 VAL A 370      14.089 -35.709  -8.473  1.00  0.67           H  
ATOM   5635 3HG1 VAL A 370      15.241 -36.604  -9.492  1.00  0.67           H  
ATOM   5636 1HG2 VAL A 370      15.116 -34.616 -11.893  1.00  0.67           H  
ATOM   5637 2HG2 VAL A 370      15.043 -36.381 -12.039  1.00  0.67           H  
ATOM   5638 3HG2 VAL A 370      13.727 -35.380 -12.672  1.00  0.67           H  
ATOM   5639  N   TYR A 371      12.029 -37.528  -8.375  1.00  0.69           N  
ATOM   5640  CA  TYR A 371      11.128 -37.404  -7.246  1.00  0.69           C  
ATOM   5641  C   TYR A 371      11.776 -37.623  -5.891  1.00  0.69           C  
ATOM   5642  O   TYR A 371      12.437 -38.637  -5.641  1.00  0.69           O  
ATOM   5643  CB  TYR A 371       9.923 -38.320  -7.411  1.00  0.69           C  
ATOM   5644  CG  TYR A 371       8.926 -38.084  -6.346  1.00  0.69           C  
ATOM   5645  CD1 TYR A 371       8.336 -36.898  -6.382  1.00  0.69           C  
ATOM   5646  CD2 TYR A 371       8.581 -39.003  -5.376  1.00  0.69           C  
ATOM   5647  CE1 TYR A 371       7.414 -36.535  -5.489  1.00  0.69           C  
ATOM   5648  CE2 TYR A 371       7.605 -38.646  -4.445  1.00  0.69           C  
ATOM   5649  CZ  TYR A 371       7.037 -37.399  -4.513  1.00  0.69           C  
ATOM   5650  OH  TYR A 371       6.092 -37.001  -3.611  1.00  0.69           O  
ATOM   5651  H   TYR A 371      12.728 -38.260  -8.435  1.00  0.69           H  
ATOM   5652  HA  TYR A 371      10.747 -36.391  -7.240  1.00  0.69           H  
ATOM   5653 1HB  TYR A 371       9.448 -38.131  -8.371  1.00  0.69           H  
ATOM   5654 2HB  TYR A 371      10.202 -39.335  -7.385  1.00  0.69           H  
ATOM   5655  HD1 TYR A 371       8.640 -36.224  -7.147  1.00  0.69           H  
ATOM   5656  HD2 TYR A 371       9.055 -39.982  -5.345  1.00  0.69           H  
ATOM   5657  HE1 TYR A 371       6.979 -35.552  -5.553  1.00  0.69           H  
ATOM   5658  HE2 TYR A 371       7.290 -39.338  -3.669  1.00  0.69           H  
ATOM   5659  HH  TYR A 371       5.717 -36.145  -3.903  1.00  0.69           H  
ATOM   5660  N   GLN A 372      11.533 -36.660  -5.013  1.00  0.71           N  
ATOM   5661  CA  GLN A 372      12.039 -36.684  -3.653  1.00  0.71           C  
ATOM   5662  C   GLN A 372      10.921 -36.510  -2.625  1.00  0.71           C  
ATOM   5663  O   GLN A 372      10.531 -35.372  -2.362  1.00  0.71           O  
ATOM   5664  CB  GLN A 372      13.052 -35.570  -3.434  1.00  0.71           C  
ATOM   5665  CG  GLN A 372      13.680 -35.673  -2.089  1.00  0.71           C  
ATOM   5666  CD  GLN A 372      14.845 -34.764  -1.861  1.00  0.71           C  
ATOM   5667  OE1 GLN A 372      14.954 -33.653  -2.403  1.00  0.71           O  
ATOM   5668  NE2 GLN A 372      15.757 -35.263  -1.043  1.00  0.71           N  
ATOM   5669  H   GLN A 372      10.992 -35.852  -5.333  1.00  0.71           H  
ATOM   5670  HA  GLN A 372      12.555 -37.624  -3.484  1.00  0.71           H  
ATOM   5671 1HB  GLN A 372      13.821 -35.602  -4.200  1.00  0.71           H  
ATOM   5672 2HB  GLN A 372      12.553 -34.603  -3.509  1.00  0.71           H  
ATOM   5673 1HG  GLN A 372      12.929 -35.478  -1.322  1.00  0.71           H  
ATOM   5674 2HG  GLN A 372      14.038 -36.694  -1.990  1.00  0.71           H  
ATOM   5675 1HE2 GLN A 372      16.591 -34.754  -0.820  1.00  0.71           H  
ATOM   5676 2HE2 GLN A 372      15.593 -36.199  -0.643  1.00  0.71           H  
ATOM   5677  N   PRO A 373      10.356 -37.591  -2.052  1.00  0.74           N  
ATOM   5678  CA  PRO A 373       9.260 -37.530  -1.105  1.00  0.74           C  
ATOM   5679  C   PRO A 373       9.761 -36.704   0.070  1.00  0.74           C  
ATOM   5680  O   PRO A 373      10.949 -36.782   0.400  1.00  0.74           O  
ATOM   5681  CB  PRO A 373       9.064 -38.978  -0.683  1.00  0.74           C  
ATOM   5682  CG  PRO A 373       9.698 -39.815  -1.789  1.00  0.74           C  
ATOM   5683  CD  PRO A 373      10.846 -38.961  -2.327  1.00  0.74           C  
ATOM   5684  HA  PRO A 373       8.367 -37.087  -1.577  1.00  0.74           H  
ATOM   5685 1HB  PRO A 373       9.461 -39.111   0.309  1.00  0.74           H  
ATOM   5686 2HB  PRO A 373       7.982 -39.184  -0.599  1.00  0.74           H  
ATOM   5687 1HG  PRO A 373      10.082 -40.744  -1.343  1.00  0.74           H  
ATOM   5688 2HG  PRO A 373       8.978 -40.119  -2.532  1.00  0.74           H  
ATOM   5689 1HD  PRO A 373      11.789 -39.166  -1.783  1.00  0.74           H  
ATOM   5690 2HD  PRO A 373      10.941 -39.145  -3.406  1.00  0.74           H  
ATOM   5691  N   HIS A 374       8.884 -35.956   0.721  1.00  0.77           N  
ATOM   5692  CA  HIS A 374       9.341 -35.140   1.838  1.00  0.77           C  
ATOM   5693  C   HIS A 374       9.058 -35.797   3.186  1.00  0.77           C  
ATOM   5694  O   HIS A 374       9.970 -36.110   3.932  1.00  0.77           O  
ATOM   5695  CB  HIS A 374       8.675 -33.766   1.720  1.00  0.77           C  
ATOM   5696  CG  HIS A 374       9.166 -32.673   2.633  1.00  0.77           C  
ATOM   5697  ND1 HIS A 374      10.473 -32.243   2.622  1.00  0.77           N  
ATOM   5698  CD2 HIS A 374       8.518 -31.874   3.510  1.00  0.77           C  
ATOM   5699  CE1 HIS A 374      10.618 -31.244   3.465  1.00  0.77           C  
ATOM   5700  NE2 HIS A 374       9.442 -30.981   4.007  1.00  0.77           N  
ATOM   5701  H   HIS A 374       7.918 -35.935   0.427  1.00  0.77           H  
ATOM   5702  HA  HIS A 374      10.418 -34.989   1.771  1.00  0.77           H  
ATOM   5703 1HB  HIS A 374       8.792 -33.416   0.696  1.00  0.77           H  
ATOM   5704 2HB  HIS A 374       7.609 -33.874   1.893  1.00  0.77           H  
ATOM   5705  HD1 HIS A 374      11.212 -32.612   2.059  1.00  0.77           H  
ATOM   5706  HD2 HIS A 374       7.479 -31.815   3.829  1.00  0.77           H  
ATOM   5707  HE1 HIS A 374      11.594 -30.777   3.596  1.00  0.77           H  
ATOM   5708  N   ARG A 375       7.811 -36.103   3.489  1.00  0.80           N  
ATOM   5709  CA  ARG A 375       7.552 -36.637   4.824  1.00  0.80           C  
ATOM   5710  C   ARG A 375       7.405 -38.154   4.850  1.00  0.80           C  
ATOM   5711  O   ARG A 375       6.688 -38.740   4.027  1.00  0.80           O  
ATOM   5712  CB  ARG A 375       6.302 -35.994   5.397  1.00  0.80           C  
ATOM   5713  CG  ARG A 375       6.387 -34.494   5.735  1.00  0.80           C  
ATOM   5714  CD  ARG A 375       5.036 -33.979   6.164  1.00  0.80           C  
ATOM   5715  NE  ARG A 375       5.014 -32.556   6.502  1.00  0.80           N  
ATOM   5716  CZ  ARG A 375       5.173 -32.038   7.744  1.00  0.80           C  
ATOM   5717  NH1 ARG A 375       5.362 -32.819   8.795  1.00  0.80           N  
ATOM   5718  NH2 ARG A 375       5.132 -30.724   7.908  1.00  0.80           N  
ATOM   5719  H   ARG A 375       7.059 -35.907   2.846  1.00  0.80           H  
ATOM   5720  HA  ARG A 375       8.385 -36.369   5.471  1.00  0.80           H  
ATOM   5721 1HB  ARG A 375       5.484 -36.114   4.691  1.00  0.80           H  
ATOM   5722 2HB  ARG A 375       6.015 -36.519   6.307  1.00  0.80           H  
ATOM   5723 1HG  ARG A 375       7.088 -34.346   6.556  1.00  0.80           H  
ATOM   5724 2HG  ARG A 375       6.717 -33.936   4.863  1.00  0.80           H  
ATOM   5725 1HD  ARG A 375       4.342 -34.135   5.352  1.00  0.80           H  
ATOM   5726 2HD  ARG A 375       4.691 -34.534   7.029  1.00  0.80           H  
ATOM   5727  HE  ARG A 375       4.874 -31.904   5.746  1.00  0.80           H  
ATOM   5728 1HH1 ARG A 375       5.403 -33.847   8.698  1.00  0.80           H  
ATOM   5729 2HH1 ARG A 375       5.476 -32.410   9.711  1.00  0.80           H  
ATOM   5730 1HH2 ARG A 375       4.986 -30.119   7.112  1.00  0.80           H  
ATOM   5731 2HH2 ARG A 375       5.249 -30.327   8.829  1.00  0.80           H  
ATOM   5732  N   TYR A 376       8.051 -38.784   5.838  1.00  0.83           N  
ATOM   5733  CA  TYR A 376       7.993 -40.233   5.994  1.00  0.83           C  
ATOM   5734  C   TYR A 376       6.641 -40.727   6.460  1.00  0.83           C  
ATOM   5735  O   TYR A 376       6.207 -41.801   6.047  1.00  0.83           O  
ATOM   5736  CB  TYR A 376       9.034 -40.731   7.003  1.00  0.83           C  
ATOM   5737  CG  TYR A 376      10.452 -40.941   6.533  1.00  0.83           C  
ATOM   5738  CD1 TYR A 376      11.415 -40.032   6.841  1.00  0.83           C  
ATOM   5739  CD2 TYR A 376      10.796 -42.109   5.863  1.00  0.83           C  
ATOM   5740  CE1 TYR A 376      12.729 -40.255   6.489  1.00  0.83           C  
ATOM   5741  CE2 TYR A 376      12.106 -42.340   5.511  1.00  0.83           C  
ATOM   5742  CZ  TYR A 376      13.076 -41.415   5.828  1.00  0.83           C  
ATOM   5743  OH  TYR A 376      14.399 -41.627   5.494  1.00  0.83           O  
ATOM   5744  H   TYR A 376       8.603 -38.239   6.488  1.00  0.83           H  
ATOM   5745  HA  TYR A 376       8.203 -40.686   5.027  1.00  0.83           H  
ATOM   5746 1HB  TYR A 376       9.066 -40.032   7.848  1.00  0.83           H  
ATOM   5747 2HB  TYR A 376       8.690 -41.675   7.405  1.00  0.83           H  
ATOM   5748  HD1 TYR A 376      11.140 -39.156   7.377  1.00  0.83           H  
ATOM   5749  HD2 TYR A 376      10.040 -42.844   5.626  1.00  0.83           H  
ATOM   5750  HE1 TYR A 376      13.495 -39.531   6.747  1.00  0.83           H  
ATOM   5751  HE2 TYR A 376      12.374 -43.255   5.000  1.00  0.83           H  
ATOM   5752  HH  TYR A 376      14.471 -42.321   4.816  1.00  0.83           H  
ATOM   5753  N   SER A 377       5.940 -39.961   7.299  1.00  0.85           N  
ATOM   5754  CA  SER A 377       4.662 -40.457   7.778  1.00  0.85           C  
ATOM   5755  C   SER A 377       3.688 -40.593   6.616  1.00  0.85           C  
ATOM   5756  O   SER A 377       3.009 -41.611   6.474  1.00  0.85           O  
ATOM   5757  CB  SER A 377       4.114 -39.516   8.821  1.00  0.85           C  
ATOM   5758  OG  SER A 377       4.952 -39.477   9.939  1.00  0.85           O  
ATOM   5759  H   SER A 377       6.298 -39.067   7.654  1.00  0.85           H  
ATOM   5760  HA  SER A 377       4.809 -41.441   8.223  1.00  0.85           H  
ATOM   5761 1HB  SER A 377       4.022 -38.513   8.399  1.00  0.85           H  
ATOM   5762 2HB  SER A 377       3.119 -39.844   9.117  1.00  0.85           H  
ATOM   5763  HG  SER A 377       5.728 -38.932   9.651  1.00  0.85           H  
ATOM   5764  N   ARG A 378       3.669 -39.586   5.737  1.00  0.87           N  
ATOM   5765  CA  ARG A 378       2.783 -39.633   4.586  1.00  0.87           C  
ATOM   5766  C   ARG A 378       3.264 -40.664   3.594  1.00  0.87           C  
ATOM   5767  O   ARG A 378       2.457 -41.427   3.069  1.00  0.87           O  
ATOM   5768  CB  ARG A 378       2.675 -38.278   3.908  1.00  0.87           C  
ATOM   5769  CG  ARG A 378       1.905 -37.242   4.705  1.00  0.87           C  
ATOM   5770  CD  ARG A 378       1.881 -35.903   4.043  1.00  0.87           C  
ATOM   5771  NE  ARG A 378       1.085 -34.960   4.809  1.00  0.87           N  
ATOM   5772  CZ  ARG A 378       1.195 -33.618   4.764  1.00  0.87           C  
ATOM   5773  NH1 ARG A 378       2.098 -33.064   3.999  1.00  0.87           N  
ATOM   5774  NH2 ARG A 378       0.391 -32.866   5.490  1.00  0.87           N  
ATOM   5775  H   ARG A 378       4.265 -38.787   5.888  1.00  0.87           H  
ATOM   5776  HA  ARG A 378       1.787 -39.920   4.927  1.00  0.87           H  
ATOM   5777 1HB  ARG A 378       3.677 -37.885   3.726  1.00  0.87           H  
ATOM   5778 2HB  ARG A 378       2.187 -38.389   2.940  1.00  0.87           H  
ATOM   5779 1HG  ARG A 378       0.872 -37.576   4.829  1.00  0.87           H  
ATOM   5780 2HG  ARG A 378       2.369 -37.127   5.686  1.00  0.87           H  
ATOM   5781 1HD  ARG A 378       2.888 -35.511   3.940  1.00  0.87           H  
ATOM   5782 2HD  ARG A 378       1.424 -36.002   3.058  1.00  0.87           H  
ATOM   5783  HE  ARG A 378       0.320 -35.356   5.359  1.00  0.87           H  
ATOM   5784 1HH1 ARG A 378       2.699 -33.654   3.445  1.00  0.87           H  
ATOM   5785 2HH1 ARG A 378       2.171 -32.059   3.947  1.00  0.87           H  
ATOM   5786 1HH2 ARG A 378      -0.291 -33.303   6.090  1.00  0.87           H  
ATOM   5787 2HH2 ARG A 378       0.467 -31.861   5.453  1.00  0.87           H  
ATOM   5788  N   THR A 379       4.583 -40.758   3.394  1.00  0.88           N  
ATOM   5789  CA  THR A 379       5.108 -41.721   2.447  1.00  0.88           C  
ATOM   5790  C   THR A 379       4.723 -43.122   2.884  1.00  0.88           C  
ATOM   5791  O   THR A 379       4.361 -43.942   2.058  1.00  0.88           O  
ATOM   5792  CB  THR A 379       6.631 -41.610   2.289  1.00  0.88           C  
ATOM   5793  OG1 THR A 379       6.971 -40.292   1.820  1.00  0.88           O  
ATOM   5794  CG2 THR A 379       7.117 -42.651   1.268  1.00  0.88           C  
ATOM   5795  H   THR A 379       5.237 -40.120   3.849  1.00  0.88           H  
ATOM   5796  HA  THR A 379       4.657 -41.542   1.480  1.00  0.88           H  
ATOM   5797  HB  THR A 379       7.115 -41.786   3.245  1.00  0.88           H  
ATOM   5798  HG1 THR A 379       6.717 -39.640   2.511  1.00  0.88           H  
ATOM   5799 1HG2 THR A 379       8.199 -42.568   1.150  1.00  0.88           H  
ATOM   5800 2HG2 THR A 379       6.866 -43.653   1.618  1.00  0.88           H  
ATOM   5801 3HG2 THR A 379       6.630 -42.468   0.311  1.00  0.88           H  
ATOM   5802  N   ARG A 380       4.830 -43.418   4.178  1.00  0.89           N  
ATOM   5803  CA  ARG A 380       4.453 -44.730   4.681  1.00  0.89           C  
ATOM   5804  C   ARG A 380       2.977 -45.014   4.427  1.00  0.89           C  
ATOM   5805  O   ARG A 380       2.621 -46.001   3.776  1.00  0.89           O  
ATOM   5806  CB  ARG A 380       4.678 -44.834   6.181  1.00  0.89           C  
ATOM   5807  CG  ARG A 380       4.613 -46.261   6.749  1.00  0.89           C  
ATOM   5808  CD  ARG A 380       3.233 -46.734   7.064  1.00  0.89           C  
ATOM   5809  NE  ARG A 380       2.507 -45.855   7.958  1.00  0.89           N  
ATOM   5810  CZ  ARG A 380       2.635 -45.796   9.291  1.00  0.89           C  
ATOM   5811  NH1 ARG A 380       3.502 -46.555   9.931  1.00  0.89           N  
ATOM   5812  NH2 ARG A 380       1.859 -44.953   9.943  1.00  0.89           N  
ATOM   5813  H   ARG A 380       5.176 -42.717   4.829  1.00  0.89           H  
ATOM   5814  HA  ARG A 380       5.050 -45.485   4.170  1.00  0.89           H  
ATOM   5815 1HB  ARG A 380       5.651 -44.422   6.425  1.00  0.89           H  
ATOM   5816 2HB  ARG A 380       3.937 -44.228   6.709  1.00  0.89           H  
ATOM   5817 1HG  ARG A 380       5.058 -46.950   6.031  1.00  0.89           H  
ATOM   5818 2HG  ARG A 380       5.174 -46.296   7.671  1.00  0.89           H  
ATOM   5819 1HD  ARG A 380       2.664 -46.811   6.138  1.00  0.89           H  
ATOM   5820 2HD  ARG A 380       3.290 -47.715   7.531  1.00  0.89           H  
ATOM   5821  HE  ARG A 380       1.790 -45.230   7.550  1.00  0.89           H  
ATOM   5822 1HH1 ARG A 380       4.085 -47.196   9.415  1.00  0.89           H  
ATOM   5823 2HH1 ARG A 380       3.577 -46.495  10.935  1.00  0.89           H  
ATOM   5824 1HH2 ARG A 380       1.187 -44.390   9.381  1.00  0.89           H  
ATOM   5825 2HH2 ARG A 380       1.906 -44.867  10.942  1.00  0.89           H  
ATOM   5826  N   ASP A 381       2.102 -44.117   4.908  1.00  0.90           N  
ATOM   5827  CA  ASP A 381       0.662 -44.339   4.806  1.00  0.90           C  
ATOM   5828  C   ASP A 381       0.191 -44.469   3.367  1.00  0.90           C  
ATOM   5829  O   ASP A 381      -0.715 -45.246   3.059  1.00  0.90           O  
ATOM   5830  CB  ASP A 381      -0.121 -43.184   5.449  1.00  0.90           C  
ATOM   5831  CG  ASP A 381      -0.063 -43.131   6.997  1.00  0.90           C  
ATOM   5832  OD1 ASP A 381       0.391 -44.077   7.620  1.00  0.90           O  
ATOM   5833  OD2 ASP A 381      -0.504 -42.149   7.540  1.00  0.90           O  
ATOM   5834  H   ASP A 381       2.442 -43.276   5.384  1.00  0.90           H  
ATOM   5835  HA  ASP A 381       0.421 -45.264   5.327  1.00  0.90           H  
ATOM   5836 1HB  ASP A 381       0.283 -42.240   5.069  1.00  0.90           H  
ATOM   5837 2HB  ASP A 381      -1.164 -43.233   5.134  1.00  0.90           H  
ATOM   5838  N   LEU A 382       0.814 -43.705   2.489  1.00  0.89           N  
ATOM   5839  CA  LEU A 382       0.455 -43.641   1.095  1.00  0.89           C  
ATOM   5840  C   LEU A 382       1.492 -44.320   0.208  1.00  0.89           C  
ATOM   5841  O   LEU A 382       1.536 -44.063  -0.998  1.00  0.89           O  
ATOM   5842  CB  LEU A 382       0.324 -42.169   0.749  1.00  0.89           C  
ATOM   5843  CG  LEU A 382      -0.708 -41.446   1.628  1.00  0.89           C  
ATOM   5844  CD1 LEU A 382      -0.711 -39.971   1.347  1.00  0.89           C  
ATOM   5845  CD2 LEU A 382      -2.074 -42.052   1.390  1.00  0.89           C  
ATOM   5846  H   LEU A 382       1.558 -43.086   2.807  1.00  0.89           H  
ATOM   5847  HA  LEU A 382      -0.504 -44.137   0.959  1.00  0.89           H  
ATOM   5848 1HB  LEU A 382       1.289 -41.685   0.865  1.00  0.89           H  
ATOM   5849 2HB  LEU A 382       0.015 -42.098  -0.274  1.00  0.89           H  
ATOM   5850  HG  LEU A 382      -0.431 -41.573   2.673  1.00  0.89           H  
ATOM   5851 1HD1 LEU A 382      -1.436 -39.503   1.998  1.00  0.89           H  
ATOM   5852 2HD1 LEU A 382       0.279 -39.557   1.539  1.00  0.89           H  
ATOM   5853 3HD1 LEU A 382      -0.988 -39.786   0.325  1.00  0.89           H  
ATOM   5854 1HD2 LEU A 382      -2.794 -41.558   2.027  1.00  0.89           H  
ATOM   5855 2HD2 LEU A 382      -2.362 -41.920   0.345  1.00  0.89           H  
ATOM   5856 3HD2 LEU A 382      -2.053 -43.116   1.628  1.00  0.89           H  
ATOM   5857  N   TYR A 383       2.301 -45.204   0.787  1.00  0.87           N  
ATOM   5858  CA  TYR A 383       3.382 -45.876   0.072  1.00  0.87           C  
ATOM   5859  C   TYR A 383       2.898 -46.555  -1.194  1.00  0.87           C  
ATOM   5860  O   TYR A 383       3.435 -46.316  -2.276  1.00  0.87           O  
ATOM   5861  CB  TYR A 383       3.999 -46.918   0.996  1.00  0.87           C  
ATOM   5862  CG  TYR A 383       5.150 -47.682   0.472  1.00  0.87           C  
ATOM   5863  CD1 TYR A 383       6.431 -47.162   0.600  1.00  0.87           C  
ATOM   5864  CD2 TYR A 383       4.944 -48.907  -0.121  1.00  0.87           C  
ATOM   5865  CE1 TYR A 383       7.498 -47.894   0.152  1.00  0.87           C  
ATOM   5866  CE2 TYR A 383       6.004 -49.627  -0.573  1.00  0.87           C  
ATOM   5867  CZ  TYR A 383       7.269 -49.140  -0.434  1.00  0.87           C  
ATOM   5868  OH  TYR A 383       8.304 -49.888  -0.866  1.00  0.87           O  
ATOM   5869  H   TYR A 383       2.214 -45.397   1.788  1.00  0.87           H  
ATOM   5870  HA  TYR A 383       4.130 -45.132  -0.202  1.00  0.87           H  
ATOM   5871 1HB  TYR A 383       4.329 -46.433   1.905  1.00  0.87           H  
ATOM   5872 2HB  TYR A 383       3.228 -47.632   1.286  1.00  0.87           H  
ATOM   5873  HD1 TYR A 383       6.587 -46.186   1.067  1.00  0.87           H  
ATOM   5874  HD2 TYR A 383       3.929 -49.306  -0.223  1.00  0.87           H  
ATOM   5875  HE1 TYR A 383       8.507 -47.503   0.259  1.00  0.87           H  
ATOM   5876  HE2 TYR A 383       5.843 -50.600  -1.035  1.00  0.87           H  
ATOM   5877  HH  TYR A 383       7.976 -50.557  -1.460  1.00  0.87           H  
ATOM   5878  N   ASP A 384       1.858 -47.383  -1.082  1.00  0.84           N  
ATOM   5879  CA  ASP A 384       1.365 -48.112  -2.247  1.00  0.84           C  
ATOM   5880  C   ASP A 384       0.896 -47.169  -3.347  1.00  0.84           C  
ATOM   5881  O   ASP A 384       1.101 -47.438  -4.533  1.00  0.84           O  
ATOM   5882  CB  ASP A 384       0.220 -49.044  -1.851  1.00  0.84           C  
ATOM   5883  CG  ASP A 384       0.681 -50.244  -1.030  1.00  0.84           C  
ATOM   5884  OD1 ASP A 384       1.862 -50.497  -0.989  1.00  0.84           O  
ATOM   5885  OD2 ASP A 384      -0.152 -50.890  -0.446  1.00  0.84           O  
ATOM   5886  H   ASP A 384       1.432 -47.519  -0.176  1.00  0.84           H  
ATOM   5887  HA  ASP A 384       2.184 -48.715  -2.644  1.00  0.84           H  
ATOM   5888 1HB  ASP A 384      -0.521 -48.485  -1.278  1.00  0.84           H  
ATOM   5889 2HB  ASP A 384      -0.276 -49.406  -2.753  1.00  0.84           H  
ATOM   5890  N   ASP A 385       0.280 -46.049  -2.962  1.00  0.81           N  
ATOM   5891  CA  ASP A 385      -0.201 -45.131  -3.973  1.00  0.81           C  
ATOM   5892  C   ASP A 385       0.978 -44.404  -4.606  1.00  0.81           C  
ATOM   5893  O   ASP A 385       1.009 -44.241  -5.826  1.00  0.81           O  
ATOM   5894  CB  ASP A 385      -1.234 -44.158  -3.412  1.00  0.81           C  
ATOM   5895  CG  ASP A 385      -2.562 -44.834  -3.049  1.00  0.81           C  
ATOM   5896  OD1 ASP A 385      -2.760 -45.971  -3.415  1.00  0.81           O  
ATOM   5897  OD2 ASP A 385      -3.377 -44.190  -2.438  1.00  0.81           O  
ATOM   5898  H   ASP A 385       0.163 -45.840  -1.978  1.00  0.81           H  
ATOM   5899  HA  ASP A 385      -0.693 -45.710  -4.754  1.00  0.81           H  
ATOM   5900 1HB  ASP A 385      -0.824 -43.676  -2.519  1.00  0.81           H  
ATOM   5901 2HB  ASP A 385      -1.428 -43.374  -4.144  1.00  0.81           H  
ATOM   5902  N   PHE A 386       1.996 -44.045  -3.810  1.00  0.77           N  
ATOM   5903  CA  PHE A 386       3.160 -43.392  -4.394  1.00  0.77           C  
ATOM   5904  C   PHE A 386       3.828 -44.298  -5.404  1.00  0.77           C  
ATOM   5905  O   PHE A 386       4.198 -43.855  -6.490  1.00  0.77           O  
ATOM   5906  CB  PHE A 386       4.190 -43.004  -3.323  1.00  0.77           C  
ATOM   5907  CG  PHE A 386       3.986 -41.677  -2.709  1.00  0.77           C  
ATOM   5908  CD1 PHE A 386       3.684 -41.528  -1.368  1.00  0.77           C  
ATOM   5909  CD2 PHE A 386       4.134 -40.538  -3.498  1.00  0.77           C  
ATOM   5910  CE1 PHE A 386       3.534 -40.261  -0.830  1.00  0.77           C  
ATOM   5911  CE2 PHE A 386       3.985 -39.291  -2.964  1.00  0.77           C  
ATOM   5912  CZ  PHE A 386       3.695 -39.149  -1.633  1.00  0.77           C  
ATOM   5913  H   PHE A 386       1.938 -44.203  -2.807  1.00  0.77           H  
ATOM   5914  HA  PHE A 386       2.836 -42.487  -4.901  1.00  0.77           H  
ATOM   5915 1HB  PHE A 386       4.165 -43.749  -2.527  1.00  0.77           H  
ATOM   5916 2HB  PHE A 386       5.187 -43.029  -3.758  1.00  0.77           H  
ATOM   5917  HD1 PHE A 386       3.567 -42.414  -0.739  1.00  0.77           H  
ATOM   5918  HD2 PHE A 386       4.374 -40.650  -4.558  1.00  0.77           H  
ATOM   5919  HE1 PHE A 386       3.292 -40.140   0.224  1.00  0.77           H  
ATOM   5920  HE2 PHE A 386       4.096 -38.410  -3.591  1.00  0.77           H  
ATOM   5921  HZ  PHE A 386       3.579 -38.153  -1.213  1.00  0.77           H  
ATOM   5922  N   VAL A 387       3.903 -45.588  -5.101  1.00  0.74           N  
ATOM   5923  CA  VAL A 387       4.492 -46.524  -6.042  1.00  0.74           C  
ATOM   5924  C   VAL A 387       3.688 -46.584  -7.333  1.00  0.74           C  
ATOM   5925  O   VAL A 387       4.243 -46.479  -8.431  1.00  0.74           O  
ATOM   5926  CB  VAL A 387       4.536 -47.927  -5.415  1.00  0.74           C  
ATOM   5927  CG1 VAL A 387       4.914 -48.963  -6.456  1.00  0.74           C  
ATOM   5928  CG2 VAL A 387       5.553 -47.944  -4.271  1.00  0.74           C  
ATOM   5929  H   VAL A 387       3.579 -45.912  -4.188  1.00  0.74           H  
ATOM   5930  HA  VAL A 387       5.507 -46.198  -6.267  1.00  0.74           H  
ATOM   5931  HB  VAL A 387       3.544 -48.176  -5.032  1.00  0.74           H  
ATOM   5932 1HG1 VAL A 387       4.925 -49.952  -6.006  1.00  0.74           H  
ATOM   5933 2HG1 VAL A 387       4.182 -48.930  -7.253  1.00  0.74           H  
ATOM   5934 3HG1 VAL A 387       5.869 -48.749  -6.844  1.00  0.74           H  
ATOM   5935 1HG2 VAL A 387       5.565 -48.924  -3.811  1.00  0.74           H  
ATOM   5936 2HG2 VAL A 387       6.547 -47.701  -4.654  1.00  0.74           H  
ATOM   5937 3HG2 VAL A 387       5.267 -47.215  -3.535  1.00  0.74           H  
ATOM   5938  N   ASN A 388       2.366 -46.710  -7.207  1.00  0.71           N  
ATOM   5939  CA  ASN A 388       1.502 -46.819  -8.372  1.00  0.71           C  
ATOM   5940  C   ASN A 388       1.543 -45.572  -9.260  1.00  0.71           C  
ATOM   5941  O   ASN A 388       1.477 -45.665 -10.487  1.00  0.71           O  
ATOM   5942  CB  ASN A 388       0.083 -47.075  -7.913  1.00  0.71           C  
ATOM   5943  CG  ASN A 388      -0.088 -48.451  -7.333  1.00  0.71           C  
ATOM   5944  OD1 ASN A 388       0.726 -49.354  -7.560  1.00  0.71           O  
ATOM   5945  ND2 ASN A 388      -1.140 -48.630  -6.579  1.00  0.71           N  
ATOM   5946  H   ASN A 388       1.950 -46.776  -6.274  1.00  0.71           H  
ATOM   5947  HA  ASN A 388       1.843 -47.662  -8.975  1.00  0.71           H  
ATOM   5948 1HB  ASN A 388      -0.187 -46.338  -7.155  1.00  0.71           H  
ATOM   5949 2HB  ASN A 388      -0.601 -46.951  -8.751  1.00  0.71           H  
ATOM   5950 1HD2 ASN A 388      -1.311 -49.516  -6.155  1.00  0.71           H  
ATOM   5951 2HD2 ASN A 388      -1.771 -47.872  -6.418  1.00  0.71           H  
ATOM   5952  N   VAL A 389       1.675 -44.403  -8.639  1.00  0.69           N  
ATOM   5953  CA  VAL A 389       1.720 -43.142  -9.364  1.00  0.69           C  
ATOM   5954  C   VAL A 389       3.071 -42.863 -10.020  1.00  0.69           C  
ATOM   5955  O   VAL A 389       3.143 -42.522 -11.200  1.00  0.69           O  
ATOM   5956  CB  VAL A 389       1.376 -41.994  -8.413  1.00  0.69           C  
ATOM   5957  CG1 VAL A 389       1.571 -40.728  -9.091  1.00  0.69           C  
ATOM   5958  CG2 VAL A 389      -0.072 -42.101  -7.968  1.00  0.69           C  
ATOM   5959  H   VAL A 389       1.703 -44.388  -7.619  1.00  0.69           H  
ATOM   5960  HA  VAL A 389       0.961 -43.178 -10.144  1.00  0.69           H  
ATOM   5961  HB  VAL A 389       2.040 -42.035  -7.544  1.00  0.69           H  
ATOM   5962 1HG1 VAL A 389       1.329 -39.932  -8.404  1.00  0.69           H  
ATOM   5963 2HG1 VAL A 389       2.605 -40.658  -9.401  1.00  0.69           H  
ATOM   5964 3HG1 VAL A 389       0.925 -40.681  -9.958  1.00  0.69           H  
ATOM   5965 1HG2 VAL A 389      -0.303 -41.277  -7.288  1.00  0.69           H  
ATOM   5966 2HG2 VAL A 389      -0.720 -42.051  -8.839  1.00  0.69           H  
ATOM   5967 3HG2 VAL A 389      -0.237 -43.038  -7.462  1.00  0.69           H  
ATOM   5968  N   LEU A 390       4.156 -43.041  -9.277  1.00  0.68           N  
ATOM   5969  CA  LEU A 390       5.497 -42.779  -9.790  1.00  0.68           C  
ATOM   5970  C   LEU A 390       5.823 -43.721 -10.947  1.00  0.68           C  
ATOM   5971  O   LEU A 390       6.477 -43.346 -11.924  1.00  0.68           O  
ATOM   5972  CB  LEU A 390       6.484 -42.935  -8.647  1.00  0.68           C  
ATOM   5973  CG  LEU A 390       6.394 -41.869  -7.561  1.00  0.68           C  
ATOM   5974  CD1 LEU A 390       7.297 -42.271  -6.381  1.00  0.68           C  
ATOM   5975  CD2 LEU A 390       6.804 -40.520  -8.157  1.00  0.68           C  
ATOM   5976  H   LEU A 390       4.061 -43.352  -8.310  1.00  0.68           H  
ATOM   5977  HA  LEU A 390       5.537 -41.753 -10.155  1.00  0.68           H  
ATOM   5978 1HB  LEU A 390       6.311 -43.904  -8.182  1.00  0.68           H  
ATOM   5979 2HB  LEU A 390       7.446 -42.906  -9.034  1.00  0.68           H  
ATOM   5980  HG  LEU A 390       5.370 -41.803  -7.203  1.00  0.68           H  
ATOM   5981 1HD1 LEU A 390       7.222 -41.527  -5.596  1.00  0.68           H  
ATOM   5982 2HD1 LEU A 390       6.968 -43.236  -5.990  1.00  0.68           H  
ATOM   5983 3HD1 LEU A 390       8.328 -42.348  -6.716  1.00  0.68           H  
ATOM   5984 1HD2 LEU A 390       6.723 -39.750  -7.400  1.00  0.68           H  
ATOM   5985 2HD2 LEU A 390       7.829 -40.575  -8.515  1.00  0.68           H  
ATOM   5986 3HD2 LEU A 390       6.144 -40.276  -8.989  1.00  0.68           H  
ATOM   5987  N   ALA A 391       5.268 -44.927 -10.883  1.00  0.68           N  
ATOM   5988  CA  ALA A 391       5.410 -45.949 -11.907  1.00  0.68           C  
ATOM   5989  C   ALA A 391       4.815 -45.510 -13.258  1.00  0.68           C  
ATOM   5990  O   ALA A 391       5.081 -46.151 -14.271  1.00  0.68           O  
ATOM   5991  CB  ALA A 391       4.743 -47.235 -11.454  1.00  0.68           C  
ATOM   5992  H   ALA A 391       4.747 -45.195 -10.046  1.00  0.68           H  
ATOM   5993  HA  ALA A 391       6.474 -46.132 -12.052  1.00  0.68           H  
ATOM   5994 1HB  ALA A 391       4.888 -47.996 -12.212  1.00  0.68           H  
ATOM   5995 2HB  ALA A 391       5.183 -47.570 -10.518  1.00  0.68           H  
ATOM   5996 3HB  ALA A 391       3.676 -47.061 -11.309  1.00  0.68           H  
ATOM   5997  N   ASP A 392       3.988 -44.443 -13.286  1.00  0.67           N  
ATOM   5998  CA  ASP A 392       3.366 -43.981 -14.529  1.00  0.67           C  
ATOM   5999  C   ASP A 392       4.282 -43.030 -15.310  1.00  0.67           C  
ATOM   6000  O   ASP A 392       3.913 -42.551 -16.387  1.00  0.67           O  
ATOM   6001  CB  ASP A 392       2.042 -43.257 -14.243  1.00  0.67           C  
ATOM   6002  CG  ASP A 392       1.034 -43.245 -15.449  1.00  0.67           C  
ATOM   6003  OD1 ASP A 392       0.727 -44.308 -15.938  1.00  0.67           O  
ATOM   6004  OD2 ASP A 392       0.592 -42.182 -15.873  1.00  0.67           O  
ATOM   6005  H   ASP A 392       3.787 -43.917 -12.436  1.00  0.67           H  
ATOM   6006  HA  ASP A 392       3.165 -44.853 -15.154  1.00  0.67           H  
ATOM   6007 1HB  ASP A 392       1.558 -43.732 -13.384  1.00  0.67           H  
ATOM   6008 2HB  ASP A 392       2.257 -42.238 -13.948  1.00  0.67           H  
ATOM   6009  N   ALA A 393       5.474 -42.761 -14.781  1.00  0.67           N  
ATOM   6010  CA  ALA A 393       6.461 -41.972 -15.500  1.00  0.67           C  
ATOM   6011  C   ALA A 393       7.104 -42.931 -16.475  1.00  0.67           C  
ATOM   6012  O   ALA A 393       6.882 -44.133 -16.363  1.00  0.67           O  
ATOM   6013  CB  ALA A 393       7.483 -41.362 -14.573  1.00  0.67           C  
ATOM   6014  H   ALA A 393       5.726 -43.135 -13.863  1.00  0.67           H  
ATOM   6015  HA  ALA A 393       5.956 -41.182 -16.056  1.00  0.67           H  
ATOM   6016 1HB  ALA A 393       8.219 -40.794 -15.150  1.00  0.67           H  
ATOM   6017 2HB  ALA A 393       6.979 -40.715 -13.889  1.00  0.67           H  
ATOM   6018 3HB  ALA A 393       7.993 -42.151 -14.018  1.00  0.67           H  
ATOM   6019  N   ASN A 394       7.854 -42.452 -17.455  1.00  0.66           N  
ATOM   6020  CA  ASN A 394       8.529 -43.403 -18.325  1.00  0.66           C  
ATOM   6021  C   ASN A 394       9.913 -43.711 -17.749  1.00  0.66           C  
ATOM   6022  O   ASN A 394      10.378 -44.854 -17.766  1.00  0.66           O  
ATOM   6023  CB  ASN A 394       8.614 -42.846 -19.717  1.00  0.66           C  
ATOM   6024  CG  ASN A 394       7.244 -42.711 -20.362  1.00  0.66           C  
ATOM   6025  OD1 ASN A 394       6.694 -41.597 -20.505  1.00  0.66           O  
ATOM   6026  ND2 ASN A 394       6.684 -43.827 -20.761  1.00  0.66           N  
ATOM   6027  H   ASN A 394       8.015 -41.457 -17.580  1.00  0.66           H  
ATOM   6028  HA  ASN A 394       7.964 -44.336 -18.350  1.00  0.66           H  
ATOM   6029 1HB  ASN A 394       9.087 -41.871 -19.670  1.00  0.66           H  
ATOM   6030 2HB  ASN A 394       9.242 -43.490 -20.332  1.00  0.66           H  
ATOM   6031 1HD2 ASN A 394       5.782 -43.810 -21.195  1.00  0.66           H  
ATOM   6032 2HD2 ASN A 394       7.157 -44.699 -20.629  1.00  0.66           H  
ATOM   6033  N   VAL A 395      10.542 -42.673 -17.213  1.00  0.66           N  
ATOM   6034  CA  VAL A 395      11.850 -42.756 -16.565  1.00  0.66           C  
ATOM   6035  C   VAL A 395      11.714 -42.101 -15.197  1.00  0.66           C  
ATOM   6036  O   VAL A 395      11.091 -41.045 -15.089  1.00  0.66           O  
ATOM   6037  CB  VAL A 395      12.939 -42.045 -17.386  1.00  0.66           C  
ATOM   6038  CG1 VAL A 395      14.291 -42.106 -16.669  1.00  0.66           C  
ATOM   6039  CG2 VAL A 395      13.034 -42.653 -18.781  1.00  0.66           C  
ATOM   6040  H   VAL A 395      10.083 -41.765 -17.280  1.00  0.66           H  
ATOM   6041  HA  VAL A 395      12.124 -43.805 -16.434  1.00  0.66           H  
ATOM   6042  HB  VAL A 395      12.675 -41.028 -17.474  1.00  0.66           H  
ATOM   6043 1HG1 VAL A 395      15.019 -41.572 -17.268  1.00  0.66           H  
ATOM   6044 2HG1 VAL A 395      14.219 -41.635 -15.686  1.00  0.66           H  
ATOM   6045 3HG1 VAL A 395      14.603 -43.143 -16.554  1.00  0.66           H  
ATOM   6046 1HG2 VAL A 395      13.792 -42.120 -19.355  1.00  0.66           H  
ATOM   6047 2HG2 VAL A 395      13.307 -43.705 -18.701  1.00  0.66           H  
ATOM   6048 3HG2 VAL A 395      12.074 -42.563 -19.287  1.00  0.66           H  
ATOM   6049  N   LEU A 396      12.231 -42.731 -14.152  1.00  0.66           N  
ATOM   6050  CA  LEU A 396      12.093 -42.138 -12.827  1.00  0.66           C  
ATOM   6051  C   LEU A 396      13.383 -42.178 -12.025  1.00  0.66           C  
ATOM   6052  O   LEU A 396      13.989 -43.241 -11.853  1.00  0.66           O  
ATOM   6053  CB  LEU A 396      11.010 -42.875 -12.056  1.00  0.66           C  
ATOM   6054  CG  LEU A 396      10.742 -42.444 -10.699  1.00  0.66           C  
ATOM   6055  CD1 LEU A 396      10.169 -41.027 -10.667  1.00  0.66           C  
ATOM   6056  CD2 LEU A 396       9.829 -43.445 -10.124  1.00  0.66           C  
ATOM   6057  H   LEU A 396      12.727 -43.600 -14.280  1.00  0.66           H  
ATOM   6058  HA  LEU A 396      11.801 -41.097 -12.940  1.00  0.66           H  
ATOM   6059 1HB  LEU A 396      10.079 -42.849 -12.622  1.00  0.66           H  
ATOM   6060 2HB  LEU A 396      11.323 -43.868 -11.940  1.00  0.66           H  
ATOM   6061  HG  LEU A 396      11.653 -42.422 -10.155  1.00  0.66           H  
ATOM   6062 1HD1 LEU A 396       9.983 -40.726  -9.645  1.00  0.66           H  
ATOM   6063 2HD1 LEU A 396      10.888 -40.342 -11.114  1.00  0.66           H  
ATOM   6064 3HD1 LEU A 396       9.235 -41.000 -11.228  1.00  0.66           H  
ATOM   6065 1HD2 LEU A 396       9.615 -43.193  -9.104  1.00  0.66           H  
ATOM   6066 2HD2 LEU A 396       8.909 -43.463 -10.706  1.00  0.66           H  
ATOM   6067 3HD2 LEU A 396      10.293 -44.421 -10.160  1.00  0.66           H  
ATOM   6068  N   LEU A 397      13.783 -41.008 -11.557  1.00  0.67           N  
ATOM   6069  CA  LEU A 397      14.965 -40.823 -10.746  1.00  0.67           C  
ATOM   6070  C   LEU A 397      14.512 -40.486  -9.327  1.00  0.67           C  
ATOM   6071  O   LEU A 397      13.783 -39.518  -9.130  1.00  0.67           O  
ATOM   6072  CB  LEU A 397      15.782 -39.686 -11.354  1.00  0.67           C  
ATOM   6073  CG  LEU A 397      16.033 -39.850 -12.854  1.00  0.67           C  
ATOM   6074  CD1 LEU A 397      16.815 -38.728 -13.377  1.00  0.67           C  
ATOM   6075  CD2 LEU A 397      16.724 -41.100 -13.093  1.00  0.67           C  
ATOM   6076  H   LEU A 397      13.239 -40.187 -11.797  1.00  0.67           H  
ATOM   6077  HA  LEU A 397      15.550 -41.740 -10.729  1.00  0.67           H  
ATOM   6078 1HB  LEU A 397      15.263 -38.754 -11.202  1.00  0.67           H  
ATOM   6079 2HB  LEU A 397      16.715 -39.638 -10.864  1.00  0.67           H  
ATOM   6080  HG  LEU A 397      15.070 -39.857 -13.376  1.00  0.67           H  
ATOM   6081 1HD1 LEU A 397      16.963 -38.877 -14.441  1.00  0.67           H  
ATOM   6082 2HD1 LEU A 397      16.291 -37.801 -13.206  1.00  0.67           H  
ATOM   6083 3HD1 LEU A 397      17.770 -38.711 -12.883  1.00  0.67           H  
ATOM   6084 1HD2 LEU A 397      16.879 -41.220 -14.143  1.00  0.67           H  
ATOM   6085 2HD2 LEU A 397      17.685 -41.087 -12.579  1.00  0.67           H  
ATOM   6086 3HD2 LEU A 397      16.120 -41.915 -12.726  1.00  0.67           H  
ATOM   6087  N   LEU A 398      14.878 -41.306  -8.360  1.00  0.68           N  
ATOM   6088  CA  LEU A 398      14.405 -41.115  -6.988  1.00  0.68           C  
ATOM   6089  C   LEU A 398      15.498 -40.698  -6.023  1.00  0.68           C  
ATOM   6090  O   LEU A 398      16.619 -41.180  -6.094  1.00  0.68           O  
ATOM   6091  CB  LEU A 398      13.708 -42.393  -6.519  1.00  0.68           C  
ATOM   6092  CG  LEU A 398      12.452 -42.741  -7.306  1.00  0.68           C  
ATOM   6093  CD1 LEU A 398      11.862 -44.067  -6.904  1.00  0.68           C  
ATOM   6094  CD2 LEU A 398      11.471 -41.655  -7.053  1.00  0.68           C  
ATOM   6095  H   LEU A 398      15.509 -42.074  -8.579  1.00  0.68           H  
ATOM   6096  HA  LEU A 398      13.661 -40.324  -6.995  1.00  0.68           H  
ATOM   6097 1HB  LEU A 398      14.407 -43.211  -6.626  1.00  0.68           H  
ATOM   6098 2HB  LEU A 398      13.444 -42.292  -5.471  1.00  0.68           H  
ATOM   6099  HG  LEU A 398      12.695 -42.795  -8.341  1.00  0.68           H  
ATOM   6100 1HD1 LEU A 398      10.979 -44.249  -7.482  1.00  0.68           H  
ATOM   6101 2HD1 LEU A 398      12.568 -44.839  -7.110  1.00  0.68           H  
ATOM   6102 3HD1 LEU A 398      11.606 -44.062  -5.839  1.00  0.68           H  
ATOM   6103 1HD2 LEU A 398      10.565 -41.825  -7.600  1.00  0.68           H  
ATOM   6104 2HD2 LEU A 398      11.242 -41.603  -5.988  1.00  0.68           H  
ATOM   6105 3HD2 LEU A 398      11.923 -40.719  -7.373  1.00  0.68           H  
ATOM   6106  N   MET A 399      15.146 -39.805  -5.106  1.00  0.71           N  
ATOM   6107  CA  MET A 399      16.074 -39.300  -4.092  1.00  0.71           C  
ATOM   6108  C   MET A 399      15.547 -39.626  -2.698  1.00  0.71           C  
ATOM   6109  O   MET A 399      14.364 -39.936  -2.552  1.00  0.71           O  
ATOM   6110  CB  MET A 399      16.297 -37.805  -4.316  1.00  0.71           C  
ATOM   6111  CG  MET A 399      16.923 -37.487  -5.691  1.00  0.71           C  
ATOM   6112  SD  MET A 399      17.122 -35.731  -6.038  1.00  0.71           S  
ATOM   6113  CE  MET A 399      17.810 -35.806  -7.704  1.00  0.71           C  
ATOM   6114  H   MET A 399      14.193 -39.436  -5.139  1.00  0.71           H  
ATOM   6115  HA  MET A 399      17.028 -39.811  -4.201  1.00  0.71           H  
ATOM   6116 1HB  MET A 399      15.356 -37.293  -4.250  1.00  0.71           H  
ATOM   6117 2HB  MET A 399      16.949 -37.408  -3.531  1.00  0.71           H  
ATOM   6118 1HG  MET A 399      17.903 -37.950  -5.724  1.00  0.71           H  
ATOM   6119 2HG  MET A 399      16.313 -37.923  -6.482  1.00  0.71           H  
ATOM   6120 1HE  MET A 399      17.985 -34.793  -8.075  1.00  0.71           H  
ATOM   6121 2HE  MET A 399      18.735 -36.347  -7.697  1.00  0.71           H  
ATOM   6122 3HE  MET A 399      17.136 -36.318  -8.352  1.00  0.71           H  
ATOM   6123  N   GLU A 400      16.429 -39.610  -1.698  1.00  0.76           N  
ATOM   6124  CA  GLU A 400      16.101 -39.955  -0.304  1.00  0.76           C  
ATOM   6125  C   GLU A 400      14.955 -39.140   0.269  1.00  0.76           C  
ATOM   6126  O   GLU A 400      14.800 -37.960  -0.064  1.00  0.76           O  
ATOM   6127  CB  GLU A 400      17.305 -39.734   0.611  1.00  0.76           C  
ATOM   6128  CG  GLU A 400      17.689 -38.263   0.807  1.00  0.76           C  
ATOM   6129  CD  GLU A 400      18.590 -37.729  -0.254  1.00  0.76           C  
ATOM   6130  OE1 GLU A 400      18.939 -38.467  -1.137  1.00  0.76           O  
ATOM   6131  OE2 GLU A 400      18.929 -36.572  -0.196  1.00  0.76           O  
ATOM   6132  H   GLU A 400      17.382 -39.362  -1.913  1.00  0.76           H  
ATOM   6133  HA  GLU A 400      15.826 -41.006  -0.262  1.00  0.76           H  
ATOM   6134 1HB  GLU A 400      17.096 -40.163   1.594  1.00  0.76           H  
ATOM   6135 2HB  GLU A 400      18.171 -40.246   0.208  1.00  0.76           H  
ATOM   6136 1HG  GLU A 400      16.775 -37.667   0.826  1.00  0.76           H  
ATOM   6137 2HG  GLU A 400      18.174 -38.155   1.775  1.00  0.76           H  
ATOM   6138  N   VAL A 401      14.184 -39.739   1.184  1.00  0.83           N  
ATOM   6139  CA  VAL A 401      13.091 -38.983   1.795  1.00  0.83           C  
ATOM   6140  C   VAL A 401      13.676 -37.869   2.658  1.00  0.83           C  
ATOM   6141  O   VAL A 401      14.645 -38.083   3.392  1.00  0.83           O  
ATOM   6142  CB  VAL A 401      12.161 -39.876   2.633  1.00  0.83           C  
ATOM   6143  CG1 VAL A 401      11.094 -39.019   3.354  1.00  0.83           C  
ATOM   6144  CG2 VAL A 401      11.516 -40.887   1.750  1.00  0.83           C  
ATOM   6145  H   VAL A 401      14.351 -40.718   1.465  1.00  0.83           H  
ATOM   6146  HA  VAL A 401      12.500 -38.535   0.998  1.00  0.83           H  
ATOM   6147  HB  VAL A 401      12.739 -40.381   3.373  1.00  0.83           H  
ATOM   6148 1HG1 VAL A 401      10.452 -39.663   3.936  1.00  0.83           H  
ATOM   6149 2HG1 VAL A 401      11.567 -38.298   4.017  1.00  0.83           H  
ATOM   6150 3HG1 VAL A 401      10.493 -38.490   2.618  1.00  0.83           H  
ATOM   6151 1HG2 VAL A 401      10.865 -41.535   2.342  1.00  0.83           H  
ATOM   6152 2HG2 VAL A 401      10.952 -40.407   1.005  1.00  0.83           H  
ATOM   6153 3HG2 VAL A 401      12.288 -41.465   1.287  1.00  0.83           H  
ATOM   6154  N   TYR A 402      13.113 -36.673   2.536  1.00  0.91           N  
ATOM   6155  CA  TYR A 402      13.605 -35.506   3.268  1.00  0.91           C  
ATOM   6156  C   TYR A 402      12.625 -34.980   4.326  1.00  0.91           C  
ATOM   6157  O   TYR A 402      11.965 -33.974   4.082  1.00  0.91           O  
ATOM   6158  CB  TYR A 402      13.886 -34.413   2.252  1.00  0.91           C  
ATOM   6159  CG  TYR A 402      14.461 -33.139   2.792  1.00  0.91           C  
ATOM   6160  CD1 TYR A 402      14.959 -33.057   4.088  1.00  0.91           C  
ATOM   6161  CD2 TYR A 402      14.518 -32.042   1.955  1.00  0.91           C  
ATOM   6162  CE1 TYR A 402      15.523 -31.864   4.526  1.00  0.91           C  
ATOM   6163  CE2 TYR A 402      15.072 -30.880   2.385  1.00  0.91           C  
ATOM   6164  CZ  TYR A 402      15.580 -30.775   3.649  1.00  0.91           C  
ATOM   6165  OH  TYR A 402      16.168 -29.587   4.028  1.00  0.91           O  
ATOM   6166  H   TYR A 402      12.317 -36.584   1.899  1.00  0.91           H  
ATOM   6167  HA  TYR A 402      14.549 -35.773   3.724  1.00  0.91           H  
ATOM   6168 1HB  TYR A 402      14.585 -34.805   1.511  1.00  0.91           H  
ATOM   6169 2HB  TYR A 402      12.968 -34.171   1.721  1.00  0.91           H  
ATOM   6170  HD1 TYR A 402      14.914 -33.917   4.754  1.00  0.91           H  
ATOM   6171  HD2 TYR A 402      14.129 -32.110   0.943  1.00  0.91           H  
ATOM   6172  HE1 TYR A 402      15.926 -31.780   5.536  1.00  0.91           H  
ATOM   6173  HE2 TYR A 402      15.121 -30.029   1.719  1.00  0.91           H  
ATOM   6174  HH  TYR A 402      16.500 -29.115   3.207  1.00  0.91           H  
ATOM   6175  N   PRO A 403      12.598 -35.555   5.551  1.00  0.98           N  
ATOM   6176  CA  PRO A 403      11.585 -35.312   6.564  1.00  0.98           C  
ATOM   6177  C   PRO A 403      11.545 -33.912   7.118  1.00  0.98           C  
ATOM   6178  O   PRO A 403      12.566 -33.314   7.464  1.00  0.98           O  
ATOM   6179  CB  PRO A 403      12.000 -36.269   7.687  1.00  0.98           C  
ATOM   6180  CG  PRO A 403      13.463 -36.536   7.475  1.00  0.98           C  
ATOM   6181  CD  PRO A 403      13.666 -36.480   5.980  1.00  0.98           C  
ATOM   6182  HA  PRO A 403      10.602 -35.591   6.176  1.00  0.98           H  
ATOM   6183 1HB  PRO A 403      11.818 -35.793   8.662  1.00  0.98           H  
ATOM   6184 2HB  PRO A 403      11.381 -37.139   7.665  1.00  0.98           H  
ATOM   6185 1HG  PRO A 403      14.058 -35.778   8.007  1.00  0.98           H  
ATOM   6186 2HG  PRO A 403      13.734 -37.508   7.915  1.00  0.98           H  
ATOM   6187 1HD  PRO A 403      14.664 -36.077   5.805  1.00  0.98           H  
ATOM   6188 2HD  PRO A 403      13.525 -37.465   5.532  1.00  0.98           H  
ATOM   6189  N   ALA A 404      10.326 -33.464   7.392  1.00  1.02           N  
ATOM   6190  CA  ALA A 404      10.082 -32.168   8.008  1.00  1.02           C  
ATOM   6191  C   ALA A 404      10.193 -32.264   9.522  1.00  1.02           C  
ATOM   6192  O   ALA A 404       9.239 -31.988  10.245  1.00  1.02           O  
ATOM   6193  CB  ALA A 404       8.702 -31.688   7.635  1.00  1.02           C  
ATOM   6194  H   ALA A 404       9.533 -34.017   7.107  1.00  1.02           H  
ATOM   6195  HA  ALA A 404      10.829 -31.466   7.646  1.00  1.02           H  
ATOM   6196 1HB  ALA A 404       8.517 -30.713   8.085  1.00  1.02           H  
ATOM   6197 2HB  ALA A 404       8.618 -31.609   6.557  1.00  1.02           H  
ATOM   6198 3HB  ALA A 404       7.989 -32.404   8.005  1.00  1.02           H  
ATOM   6199  N   GLY A 405      11.352 -32.705   9.989  1.00  1.02           N  
ATOM   6200  CA  GLY A 405      11.607 -32.890  11.415  1.00  1.02           C  
ATOM   6201  C   GLY A 405      11.026 -34.209  11.953  1.00  1.02           C  
ATOM   6202  O   GLY A 405      11.113 -34.491  13.149  1.00  1.02           O  
ATOM   6203  H   GLY A 405      12.081 -32.898   9.299  1.00  1.02           H  
ATOM   6204 1HA  GLY A 405      12.683 -32.872  11.588  1.00  1.02           H  
ATOM   6205 2HA  GLY A 405      11.184 -32.052  11.968  1.00  1.02           H  
ATOM   6206  N   GLU A 406      10.426 -35.006  11.071  1.00  0.97           N  
ATOM   6207  CA  GLU A 406       9.791 -36.263  11.458  1.00  0.97           C  
ATOM   6208  C   GLU A 406      10.820 -37.355  11.699  1.00  0.97           C  
ATOM   6209  O   GLU A 406      11.873 -37.379  11.058  1.00  0.97           O  
ATOM   6210  CB  GLU A 406       8.810 -36.754  10.379  1.00  0.97           C  
ATOM   6211  CG  GLU A 406       7.603 -35.864  10.114  1.00  0.97           C  
ATOM   6212  CD  GLU A 406       6.622 -36.518   9.164  1.00  0.97           C  
ATOM   6213  OE1 GLU A 406       6.841 -37.675   8.817  1.00  0.97           O  
ATOM   6214  OE2 GLU A 406       5.671 -35.878   8.771  1.00  0.97           O  
ATOM   6215  H   GLU A 406      10.399 -34.710  10.110  1.00  0.97           H  
ATOM   6216  HA  GLU A 406       9.242 -36.102  12.387  1.00  0.97           H  
ATOM   6217 1HB  GLU A 406       9.346 -36.862   9.436  1.00  0.97           H  
ATOM   6218 2HB  GLU A 406       8.441 -37.745  10.652  1.00  0.97           H  
ATOM   6219 1HG  GLU A 406       7.099 -35.655  11.058  1.00  0.97           H  
ATOM   6220 2HG  GLU A 406       7.943 -34.912   9.694  1.00  0.97           H  
ATOM   6221  N   GLU A 407      10.500 -38.281  12.599  1.00  0.90           N  
ATOM   6222  CA  GLU A 407      11.353 -39.437  12.829  1.00  0.90           C  
ATOM   6223  C   GLU A 407      11.259 -40.368  11.607  1.00  0.90           C  
ATOM   6224  O   GLU A 407      10.147 -40.641  11.156  1.00  0.90           O  
ATOM   6225  CB  GLU A 407      10.912 -40.180  14.091  1.00  0.90           C  
ATOM   6226  CG  GLU A 407      11.810 -41.345  14.491  1.00  0.90           C  
ATOM   6227  CD  GLU A 407      11.370 -42.019  15.771  1.00  0.90           C  
ATOM   6228  OE1 GLU A 407      10.351 -41.642  16.301  1.00  0.90           O  
ATOM   6229  OE2 GLU A 407      12.062 -42.901  16.226  1.00  0.90           O  
ATOM   6230  H   GLU A 407       9.635 -38.188  13.114  1.00  0.90           H  
ATOM   6231  HA  GLU A 407      12.360 -39.081  12.997  1.00  0.90           H  
ATOM   6232 1HB  GLU A 407      10.875 -39.483  14.928  1.00  0.90           H  
ATOM   6233 2HB  GLU A 407       9.906 -40.572  13.946  1.00  0.90           H  
ATOM   6234 1HG  GLU A 407      11.811 -42.082  13.684  1.00  0.90           H  
ATOM   6235 2HG  GLU A 407      12.827 -40.977  14.609  1.00  0.90           H  
ATOM   6236  N   PRO A 408      12.374 -40.827  11.017  1.00  0.83           N  
ATOM   6237  CA  PRO A 408      12.403 -41.751   9.900  1.00  0.83           C  
ATOM   6238  C   PRO A 408      11.717 -43.074  10.143  1.00  0.83           C  
ATOM   6239  O   PRO A 408      11.797 -43.645  11.231  1.00  0.83           O  
ATOM   6240  CB  PRO A 408      13.898 -41.966   9.677  1.00  0.83           C  
ATOM   6241  CG  PRO A 408      14.548 -40.721  10.210  1.00  0.83           C  
ATOM   6242  CD  PRO A 408      13.704 -40.309  11.394  1.00  0.83           C  
ATOM   6243  HA  PRO A 408      11.944 -41.262   9.052  1.00  0.83           H  
ATOM   6244 1HB  PRO A 408      14.222 -42.876  10.204  1.00  0.83           H  
ATOM   6245 2HB  PRO A 408      14.096 -42.132   8.609  1.00  0.83           H  
ATOM   6246 1HG  PRO A 408      15.593 -40.927  10.482  1.00  0.83           H  
ATOM   6247 2HG  PRO A 408      14.571 -39.949   9.423  1.00  0.83           H  
ATOM   6248 1HD  PRO A 408      14.062 -40.762  12.330  1.00  0.83           H  
ATOM   6249 2HD  PRO A 408      13.720 -39.210  11.407  1.00  0.83           H  
ATOM   6250  N   ILE A 409      11.093 -43.583   9.093  1.00  0.76           N  
ATOM   6251  CA  ILE A 409      10.453 -44.882   9.110  1.00  0.76           C  
ATOM   6252  C   ILE A 409      11.212 -45.828   8.170  1.00  0.76           C  
ATOM   6253  O   ILE A 409      11.206 -45.609   6.957  1.00  0.76           O  
ATOM   6254  CB  ILE A 409       8.996 -44.775   8.668  1.00  0.76           C  
ATOM   6255  CG1 ILE A 409       8.225 -43.850   9.599  1.00  0.76           C  
ATOM   6256  CG2 ILE A 409       8.372 -46.138   8.586  1.00  0.76           C  
ATOM   6257  CD1 ILE A 409       6.827 -43.548   9.105  1.00  0.76           C  
ATOM   6258  H   ILE A 409      11.068 -43.039   8.242  1.00  0.76           H  
ATOM   6259  HA  ILE A 409      10.438 -45.243  10.130  1.00  0.76           H  
ATOM   6260  HB  ILE A 409       8.964 -44.313   7.690  1.00  0.76           H  
ATOM   6261 1HG1 ILE A 409       8.161 -44.307  10.585  1.00  0.76           H  
ATOM   6262 2HG1 ILE A 409       8.764 -42.903   9.691  1.00  0.76           H  
ATOM   6263 1HG2 ILE A 409       7.355 -46.038   8.248  1.00  0.76           H  
ATOM   6264 2HG2 ILE A 409       8.923 -46.740   7.888  1.00  0.76           H  
ATOM   6265 3HG2 ILE A 409       8.389 -46.606   9.569  1.00  0.76           H  
ATOM   6266 1HD1 ILE A 409       6.330 -42.877   9.805  1.00  0.76           H  
ATOM   6267 2HD1 ILE A 409       6.884 -43.079   8.135  1.00  0.76           H  
ATOM   6268 3HD1 ILE A 409       6.262 -44.470   9.024  1.00  0.76           H  
ATOM   6269  N   PRO A 410      11.874 -46.885   8.674  1.00  0.72           N  
ATOM   6270  CA  PRO A 410      12.660 -47.855   7.916  1.00  0.72           C  
ATOM   6271  C   PRO A 410      11.945 -48.467   6.712  1.00  0.72           C  
ATOM   6272  O   PRO A 410      12.572 -48.811   5.712  1.00  0.72           O  
ATOM   6273  CB  PRO A 410      12.941 -48.929   8.972  1.00  0.72           C  
ATOM   6274  CG  PRO A 410      12.954 -48.181  10.279  1.00  0.72           C  
ATOM   6275  CD  PRO A 410      11.885 -47.131  10.138  1.00  0.72           C  
ATOM   6276  HA  PRO A 410      13.599 -47.375   7.595  1.00  0.72           H  
ATOM   6277 1HB  PRO A 410      12.163 -49.707   8.931  1.00  0.72           H  
ATOM   6278 2HB  PRO A 410      13.898 -49.424   8.757  1.00  0.72           H  
ATOM   6279 1HG  PRO A 410      12.765 -48.871  11.114  1.00  0.72           H  
ATOM   6280 2HG  PRO A 410      13.950 -47.743  10.449  1.00  0.72           H  
ATOM   6281 1HD  PRO A 410      10.912 -47.506  10.491  1.00  0.72           H  
ATOM   6282 2HD  PRO A 410      12.230 -46.241  10.692  1.00  0.72           H  
ATOM   6283  N   GLY A 411      10.625 -48.603   6.810  1.00  0.70           N  
ATOM   6284  CA  GLY A 411       9.835 -49.200   5.742  1.00  0.70           C  
ATOM   6285  C   GLY A 411       9.270 -48.206   4.725  1.00  0.70           C  
ATOM   6286  O   GLY A 411       8.500 -48.604   3.852  1.00  0.70           O  
ATOM   6287  H   GLY A 411      10.151 -48.300   7.645  1.00  0.70           H  
ATOM   6288 1HA  GLY A 411      10.446 -49.933   5.218  1.00  0.70           H  
ATOM   6289 2HA  GLY A 411       9.010 -49.753   6.187  1.00  0.70           H  
ATOM   6290  N   ALA A 412       9.608 -46.918   4.835  1.00  0.69           N  
ATOM   6291  CA  ALA A 412       9.031 -45.938   3.916  1.00  0.69           C  
ATOM   6292  C   ALA A 412      10.056 -45.048   3.228  1.00  0.69           C  
ATOM   6293  O   ALA A 412       9.713 -43.960   2.772  1.00  0.69           O  
ATOM   6294  CB  ALA A 412       8.063 -45.060   4.664  1.00  0.69           C  
ATOM   6295  H   ALA A 412      10.251 -46.603   5.564  1.00  0.69           H  
ATOM   6296  HA  ALA A 412       8.494 -46.479   3.138  1.00  0.69           H  
ATOM   6297 1HB  ALA A 412       7.600 -44.358   3.979  1.00  0.69           H  
ATOM   6298 2HB  ALA A 412       7.309 -45.686   5.117  1.00  0.69           H  
ATOM   6299 3HB  ALA A 412       8.588 -44.520   5.432  1.00  0.69           H  
ATOM   6300  N   ASP A 413      11.304 -45.477   3.136  1.00  0.68           N  
ATOM   6301  CA  ASP A 413      12.275 -44.621   2.466  1.00  0.68           C  
ATOM   6302  C   ASP A 413      12.153 -44.741   0.957  1.00  0.68           C  
ATOM   6303  O   ASP A 413      11.536 -45.666   0.424  1.00  0.68           O  
ATOM   6304  CB  ASP A 413      13.716 -44.897   2.941  1.00  0.68           C  
ATOM   6305  CG  ASP A 413      14.716 -43.658   2.740  1.00  0.68           C  
ATOM   6306  OD1 ASP A 413      14.325 -42.670   2.107  1.00  0.68           O  
ATOM   6307  OD2 ASP A 413      15.801 -43.721   3.254  1.00  0.68           O  
ATOM   6308  H   ASP A 413      11.568 -46.373   3.522  1.00  0.68           H  
ATOM   6309  HA  ASP A 413      12.053 -43.591   2.729  1.00  0.68           H  
ATOM   6310 1HB  ASP A 413      13.699 -45.160   4.003  1.00  0.68           H  
ATOM   6311 2HB  ASP A 413      14.113 -45.759   2.406  1.00  0.68           H  
ATOM   6312  N   SER A 414      12.836 -43.851   0.278  1.00  0.67           N  
ATOM   6313  CA  SER A 414      12.868 -43.787  -1.165  1.00  0.67           C  
ATOM   6314  C   SER A 414      13.379 -45.084  -1.754  1.00  0.67           C  
ATOM   6315  O   SER A 414      12.877 -45.536  -2.776  1.00  0.67           O  
ATOM   6316  CB  SER A 414      13.718 -42.640  -1.571  1.00  0.67           C  
ATOM   6317  OG  SER A 414      13.754 -42.482  -2.945  1.00  0.67           O  
ATOM   6318  H   SER A 414      13.338 -43.151   0.816  1.00  0.67           H  
ATOM   6319  HA  SER A 414      11.856 -43.617  -1.524  1.00  0.67           H  
ATOM   6320 1HB  SER A 414      13.318 -41.734  -1.113  1.00  0.67           H  
ATOM   6321 2HB  SER A 414      14.710 -42.784  -1.184  1.00  0.67           H  
ATOM   6322  HG  SER A 414      13.978 -41.538  -3.062  1.00  0.67           H  
ATOM   6323  N   ARG A 415      14.369 -45.695  -1.104  1.00  0.66           N  
ATOM   6324  CA  ARG A 415      14.934 -46.963  -1.555  1.00  0.66           C  
ATOM   6325  C   ARG A 415      13.860 -48.062  -1.588  1.00  0.66           C  
ATOM   6326  O   ARG A 415      13.934 -49.005  -2.382  1.00  0.66           O  
ATOM   6327  CB  ARG A 415      16.051 -47.415  -0.626  1.00  0.66           C  
ATOM   6328  CG  ARG A 415      17.342 -46.587  -0.666  1.00  0.66           C  
ATOM   6329  CD  ARG A 415      18.343 -47.153   0.295  1.00  0.66           C  
ATOM   6330  NE  ARG A 415      19.556 -46.349   0.419  1.00  0.66           N  
ATOM   6331  CZ  ARG A 415      20.640 -46.439  -0.381  1.00  0.66           C  
ATOM   6332  NH1 ARG A 415      20.663 -47.295  -1.378  1.00  0.66           N  
ATOM   6333  NH2 ARG A 415      21.688 -45.659  -0.153  1.00  0.66           N  
ATOM   6334  H   ARG A 415      14.737 -45.260  -0.269  1.00  0.66           H  
ATOM   6335  HA  ARG A 415      15.340 -46.827  -2.557  1.00  0.66           H  
ATOM   6336 1HB  ARG A 415      15.687 -47.397   0.402  1.00  0.66           H  
ATOM   6337 2HB  ARG A 415      16.315 -48.446  -0.857  1.00  0.66           H  
ATOM   6338 1HG  ARG A 415      17.764 -46.605  -1.673  1.00  0.66           H  
ATOM   6339 2HG  ARG A 415      17.126 -45.554  -0.377  1.00  0.66           H  
ATOM   6340 1HD  ARG A 415      17.885 -47.224   1.281  1.00  0.66           H  
ATOM   6341 2HD  ARG A 415      18.631 -48.149  -0.039  1.00  0.66           H  
ATOM   6342  HE  ARG A 415      19.587 -45.673   1.173  1.00  0.66           H  
ATOM   6343 1HH1 ARG A 415      19.866 -47.891  -1.552  1.00  0.66           H  
ATOM   6344 2HH1 ARG A 415      21.480 -47.357  -1.970  1.00  0.66           H  
ATOM   6345 1HH2 ARG A 415      21.672 -45.003   0.619  1.00  0.66           H  
ATOM   6346 2HH2 ARG A 415      22.508 -45.712  -0.745  1.00  0.66           H  
ATOM   6347  N   LYS A 416      12.863 -47.966  -0.703  1.00  0.65           N  
ATOM   6348  CA  LYS A 416      11.838 -48.988  -0.641  1.00  0.65           C  
ATOM   6349  C   LYS A 416      10.859 -48.716  -1.778  1.00  0.65           C  
ATOM   6350  O   LYS A 416      10.398 -49.648  -2.455  1.00  0.65           O  
ATOM   6351  CB  LYS A 416      11.136 -48.954   0.723  1.00  0.65           C  
ATOM   6352  CG  LYS A 416      12.026 -49.254   1.938  1.00  0.65           C  
ATOM   6353  CD  LYS A 416      12.568 -50.678   1.937  1.00  0.65           C  
ATOM   6354  CE  LYS A 416      13.370 -50.958   3.213  1.00  0.65           C  
ATOM   6355  NZ  LYS A 416      13.942 -52.332   3.228  1.00  0.65           N  
ATOM   6356  H   LYS A 416      12.772 -47.161  -0.095  1.00  0.65           H  
ATOM   6357  HA  LYS A 416      12.288 -49.968  -0.796  1.00  0.65           H  
ATOM   6358 1HB  LYS A 416      10.698 -47.973   0.880  1.00  0.65           H  
ATOM   6359 2HB  LYS A 416      10.322 -49.673   0.733  1.00  0.65           H  
ATOM   6360 1HG  LYS A 416      12.861 -48.553   1.948  1.00  0.65           H  
ATOM   6361 2HG  LYS A 416      11.446 -49.102   2.848  1.00  0.65           H  
ATOM   6362 1HD  LYS A 416      11.737 -51.382   1.878  1.00  0.65           H  
ATOM   6363 2HD  LYS A 416      13.211 -50.824   1.069  1.00  0.65           H  
ATOM   6364 1HE  LYS A 416      14.181 -50.235   3.288  1.00  0.65           H  
ATOM   6365 2HE  LYS A 416      12.714 -50.842   4.075  1.00  0.65           H  
ATOM   6366 1HZ  LYS A 416      14.458 -52.466   4.087  1.00  0.65           H  
ATOM   6367 2HZ  LYS A 416      13.194 -53.007   3.175  1.00  0.65           H  
ATOM   6368 3HZ  LYS A 416      14.561 -52.449   2.441  1.00  0.65           H  
ATOM   6369  N   LEU A 417      10.609 -47.422  -2.046  1.00  0.64           N  
ATOM   6370  CA  LEU A 417       9.736 -47.063  -3.158  1.00  0.64           C  
ATOM   6371  C   LEU A 417      10.380 -47.514  -4.458  1.00  0.64           C  
ATOM   6372  O   LEU A 417       9.717 -48.070  -5.332  1.00  0.64           O  
ATOM   6373  CB  LEU A 417       9.494 -45.540  -3.243  1.00  0.64           C  
ATOM   6374  CG  LEU A 417       8.614 -44.872  -2.160  1.00  0.64           C  
ATOM   6375  CD1 LEU A 417       8.683 -43.350  -2.336  1.00  0.64           C  
ATOM   6376  CD2 LEU A 417       7.159 -45.342  -2.320  1.00  0.64           C  
ATOM   6377  H   LEU A 417      11.013 -46.701  -1.444  1.00  0.64           H  
ATOM   6378  HA  LEU A 417       8.781 -47.574  -3.038  1.00  0.64           H  
ATOM   6379 1HB  LEU A 417      10.456 -45.042  -3.227  1.00  0.64           H  
ATOM   6380 2HB  LEU A 417       9.030 -45.329  -4.207  1.00  0.64           H  
ATOM   6381  HG  LEU A 417       8.991 -45.135  -1.164  1.00  0.64           H  
ATOM   6382 1HD1 LEU A 417       8.071 -42.865  -1.581  1.00  0.64           H  
ATOM   6383 2HD1 LEU A 417       9.709 -43.022  -2.231  1.00  0.64           H  
ATOM   6384 3HD1 LEU A 417       8.316 -43.079  -3.326  1.00  0.64           H  
ATOM   6385 1HD2 LEU A 417       6.528 -44.872  -1.561  1.00  0.64           H  
ATOM   6386 2HD2 LEU A 417       6.792 -45.072  -3.311  1.00  0.64           H  
ATOM   6387 3HD2 LEU A 417       7.118 -46.417  -2.207  1.00  0.64           H  
ATOM   6388  N   CYS A 418      11.705 -47.361  -4.547  1.00  0.63           N  
ATOM   6389  CA  CYS A 418      12.428 -47.719  -5.754  1.00  0.63           C  
ATOM   6390  C   CYS A 418      12.260 -49.192  -6.055  1.00  0.63           C  
ATOM   6391  O   CYS A 418      11.979 -49.587  -7.195  1.00  0.63           O  
ATOM   6392  CB  CYS A 418      13.933 -47.516  -5.553  1.00  0.63           C  
ATOM   6393  SG  CYS A 418      14.485 -45.831  -5.373  1.00  0.63           S  
ATOM   6394  H   CYS A 418      12.202 -46.908  -3.783  1.00  0.63           H  
ATOM   6395  HA  CYS A 418      12.055 -47.124  -6.583  1.00  0.63           H  
ATOM   6396 1HB  CYS A 418      14.252 -48.063  -4.675  1.00  0.63           H  
ATOM   6397 2HB  CYS A 418      14.461 -47.947  -6.398  1.00  0.63           H  
ATOM   6398  HG  CYS A 418      13.745 -45.565  -4.270  1.00  0.63           H  
ATOM   6399  N   ASN A 419      12.401 -50.012  -5.018  1.00  0.63           N  
ATOM   6400  CA  ASN A 419      12.295 -51.438  -5.204  1.00  0.63           C  
ATOM   6401  C   ASN A 419      10.872 -51.853  -5.547  1.00  0.63           C  
ATOM   6402  O   ASN A 419      10.674 -52.675  -6.441  1.00  0.63           O  
ATOM   6403  CB  ASN A 419      12.821 -52.143  -3.977  1.00  0.63           C  
ATOM   6404  CG  ASN A 419      14.348 -52.029  -3.859  1.00  0.63           C  
ATOM   6405  OD1 ASN A 419      15.093 -51.751  -4.825  1.00  0.63           O  
ATOM   6406  ND2 ASN A 419      14.832 -52.252  -2.665  1.00  0.63           N  
ATOM   6407  H   ASN A 419      12.640 -49.639  -4.096  1.00  0.63           H  
ATOM   6408  HA  ASN A 419      12.914 -51.719  -6.049  1.00  0.63           H  
ATOM   6409 1HB  ASN A 419      12.366 -51.696  -3.087  1.00  0.63           H  
ATOM   6410 2HB  ASN A 419      12.535 -53.193  -4.003  1.00  0.63           H  
ATOM   6411 1HD2 ASN A 419      15.817 -52.197  -2.507  1.00  0.63           H  
ATOM   6412 2HD2 ASN A 419      14.215 -52.469  -1.912  1.00  0.63           H  
ATOM   6413  N   SER A 420       9.876 -51.249  -4.895  1.00  0.64           N  
ATOM   6414  CA  SER A 420       8.488 -51.607  -5.175  1.00  0.64           C  
ATOM   6415  C   SER A 420       8.081 -51.249  -6.608  1.00  0.64           C  
ATOM   6416  O   SER A 420       7.381 -52.014  -7.283  1.00  0.64           O  
ATOM   6417  CB  SER A 420       7.574 -50.967  -4.172  1.00  0.64           C  
ATOM   6418  OG  SER A 420       7.780 -51.507  -2.899  1.00  0.64           O  
ATOM   6419  H   SER A 420      10.082 -50.563  -4.166  1.00  0.64           H  
ATOM   6420  HA  SER A 420       8.392 -52.686  -5.060  1.00  0.64           H  
ATOM   6421 1HB  SER A 420       7.758 -49.895  -4.148  1.00  0.64           H  
ATOM   6422 2HB  SER A 420       6.544 -51.128  -4.478  1.00  0.64           H  
ATOM   6423  HG  SER A 420       8.461 -50.954  -2.487  1.00  0.64           H  
ATOM   6424  N   ILE A 421       8.543 -50.101  -7.096  1.00  0.67           N  
ATOM   6425  CA  ILE A 421       8.232 -49.699  -8.458  1.00  0.67           C  
ATOM   6426  C   ILE A 421       8.825 -50.730  -9.413  1.00  0.67           C  
ATOM   6427  O   ILE A 421       8.156 -51.184 -10.348  1.00  0.67           O  
ATOM   6428  CB  ILE A 421       8.755 -48.278  -8.734  1.00  0.67           C  
ATOM   6429  CG1 ILE A 421       7.949 -47.280  -7.893  1.00  0.67           C  
ATOM   6430  CG2 ILE A 421       8.654 -47.929 -10.203  1.00  0.67           C  
ATOM   6431  CD1 ILE A 421       8.526 -45.940  -7.833  1.00  0.67           C  
ATOM   6432  H   ILE A 421       9.104 -49.486  -6.503  1.00  0.67           H  
ATOM   6433  HA  ILE A 421       7.152 -49.698  -8.590  1.00  0.67           H  
ATOM   6434  HB  ILE A 421       9.792 -48.217  -8.411  1.00  0.67           H  
ATOM   6435 1HG1 ILE A 421       6.941 -47.193  -8.308  1.00  0.67           H  
ATOM   6436 2HG1 ILE A 421       7.881 -47.654  -6.883  1.00  0.67           H  
ATOM   6437 1HG2 ILE A 421       9.033 -46.925 -10.356  1.00  0.67           H  
ATOM   6438 2HG2 ILE A 421       9.244 -48.633 -10.776  1.00  0.67           H  
ATOM   6439 3HG2 ILE A 421       7.618 -47.980 -10.522  1.00  0.67           H  
ATOM   6440 1HD1 ILE A 421       7.904 -45.306  -7.210  1.00  0.67           H  
ATOM   6441 2HD1 ILE A 421       9.519 -46.012  -7.401  1.00  0.67           H  
ATOM   6442 3HD1 ILE A 421       8.577 -45.540  -8.831  1.00  0.67           H  
ATOM   6443  N   ARG A 422      10.080 -51.129  -9.163  1.00  0.71           N  
ATOM   6444  CA  ARG A 422      10.722 -52.160  -9.973  1.00  0.71           C  
ATOM   6445  C   ARG A 422       9.967 -53.492  -9.927  1.00  0.71           C  
ATOM   6446  O   ARG A 422       9.763 -54.129 -10.962  1.00  0.71           O  
ATOM   6447  CB  ARG A 422      12.150 -52.400  -9.530  1.00  0.71           C  
ATOM   6448  CG  ARG A 422      12.933 -53.342 -10.441  1.00  0.71           C  
ATOM   6449  CD  ARG A 422      14.325 -53.476  -9.998  1.00  0.71           C  
ATOM   6450  NE  ARG A 422      14.984 -52.206 -10.019  1.00  0.71           N  
ATOM   6451  CZ  ARG A 422      15.309 -51.495  -8.941  1.00  0.71           C  
ATOM   6452  NH1 ARG A 422      15.031 -51.976  -7.737  1.00  0.71           N  
ATOM   6453  NH2 ARG A 422      15.896 -50.338  -9.152  1.00  0.71           N  
ATOM   6454  H   ARG A 422      10.605 -50.707  -8.395  1.00  0.71           H  
ATOM   6455  HA  ARG A 422      10.743 -51.819 -11.002  1.00  0.71           H  
ATOM   6456 1HB  ARG A 422      12.679 -51.458  -9.464  1.00  0.71           H  
ATOM   6457 2HB  ARG A 422      12.149 -52.837  -8.533  1.00  0.71           H  
ATOM   6458 1HG  ARG A 422      12.467 -54.326 -10.435  1.00  0.71           H  
ATOM   6459 2HG  ARG A 422      12.938 -52.941 -11.459  1.00  0.71           H  
ATOM   6460 1HD  ARG A 422      14.354 -53.864  -8.981  1.00  0.71           H  
ATOM   6461 2HD  ARG A 422      14.862 -54.149 -10.667  1.00  0.71           H  
ATOM   6462  HE  ARG A 422      15.220 -51.784 -10.931  1.00  0.71           H  
ATOM   6463 1HH1 ARG A 422      14.579 -52.874  -7.664  1.00  0.71           H  
ATOM   6464 2HH1 ARG A 422      15.245 -51.482  -6.872  1.00  0.71           H  
ATOM   6465 1HH2 ARG A 422      16.059 -50.082 -10.150  1.00  0.71           H  
ATOM   6466 2HH2 ARG A 422      16.173 -49.739  -8.394  1.00  0.71           H  
ATOM   6467  N   GLN A 423       9.499 -53.896  -8.740  1.00  0.76           N  
ATOM   6468  CA  GLN A 423       8.780 -55.164  -8.575  1.00  0.76           C  
ATOM   6469  C   GLN A 423       7.511 -55.210  -9.413  1.00  0.76           C  
ATOM   6470  O   GLN A 423       7.154 -56.263  -9.943  1.00  0.76           O  
ATOM   6471  CB  GLN A 423       8.439 -55.416  -7.102  1.00  0.76           C  
ATOM   6472  CG  GLN A 423       9.644 -55.758  -6.235  1.00  0.76           C  
ATOM   6473  CD  GLN A 423       9.312 -55.840  -4.756  1.00  0.76           C  
ATOM   6474  OE1 GLN A 423       8.279 -55.345  -4.293  1.00  0.76           O  
ATOM   6475  NE2 GLN A 423      10.201 -56.473  -3.995  1.00  0.76           N  
ATOM   6476  H   GLN A 423       9.693 -53.330  -7.915  1.00  0.76           H  
ATOM   6477  HA  GLN A 423       9.432 -55.968  -8.913  1.00  0.76           H  
ATOM   6478 1HB  GLN A 423       7.970 -54.526  -6.689  1.00  0.76           H  
ATOM   6479 2HB  GLN A 423       7.719 -56.228  -7.029  1.00  0.76           H  
ATOM   6480 1HG  GLN A 423      10.012 -56.734  -6.544  1.00  0.76           H  
ATOM   6481 2HG  GLN A 423      10.416 -55.025  -6.379  1.00  0.76           H  
ATOM   6482 1HE2 GLN A 423      10.045 -56.563  -3.011  1.00  0.76           H  
ATOM   6483 2HE2 GLN A 423      11.026 -56.860  -4.408  1.00  0.76           H  
ATOM   6484  N   ARG A 424       6.837 -54.068  -9.573  1.00  0.80           N  
ATOM   6485  CA  ARG A 424       5.632 -54.033 -10.402  1.00  0.80           C  
ATOM   6486  C   ARG A 424       5.931 -54.359 -11.881  1.00  0.80           C  
ATOM   6487  O   ARG A 424       5.024 -54.704 -12.641  1.00  0.80           O  
ATOM   6488  CB  ARG A 424       4.919 -52.683 -10.309  1.00  0.80           C  
ATOM   6489  CG  ARG A 424       4.224 -52.422  -8.982  1.00  0.80           C  
ATOM   6490  CD  ARG A 424       3.481 -51.135  -8.982  1.00  0.80           C  
ATOM   6491  NE  ARG A 424       2.391 -51.146  -9.943  1.00  0.80           N  
ATOM   6492  CZ  ARG A 424       1.168 -51.676  -9.709  1.00  0.80           C  
ATOM   6493  NH1 ARG A 424       0.907 -52.230  -8.544  1.00  0.80           N  
ATOM   6494  NH2 ARG A 424       0.228 -51.642 -10.640  1.00  0.80           N  
ATOM   6495  H   ARG A 424       7.152 -53.229  -9.080  1.00  0.80           H  
ATOM   6496  HA  ARG A 424       4.947 -54.790 -10.023  1.00  0.80           H  
ATOM   6497 1HB  ARG A 424       5.641 -51.880 -10.463  1.00  0.80           H  
ATOM   6498 2HB  ARG A 424       4.172 -52.605 -11.099  1.00  0.80           H  
ATOM   6499 1HG  ARG A 424       3.520 -53.225  -8.777  1.00  0.80           H  
ATOM   6500 2HG  ARG A 424       4.972 -52.381  -8.190  1.00  0.80           H  
ATOM   6501 1HD  ARG A 424       3.060 -50.951  -7.995  1.00  0.80           H  
ATOM   6502 2HD  ARG A 424       4.160 -50.324  -9.252  1.00  0.80           H  
ATOM   6503  HE  ARG A 424       2.566 -50.709 -10.849  1.00  0.80           H  
ATOM   6504 1HH1 ARG A 424       1.618 -52.251  -7.828  1.00  0.80           H  
ATOM   6505 2HH1 ARG A 424      -0.004 -52.622  -8.364  1.00  0.80           H  
ATOM   6506 1HH2 ARG A 424       0.414 -51.221 -11.538  1.00  0.80           H  
ATOM   6507 2HH2 ARG A 424      -0.679 -52.039 -10.451  1.00  0.80           H  
ATOM   6508  N   GLY A 425       7.187 -54.168 -12.310  1.00  0.84           N  
ATOM   6509  CA  GLY A 425       7.651 -54.452 -13.669  1.00  0.84           C  
ATOM   6510  C   GLY A 425       7.464 -53.296 -14.646  1.00  0.84           C  
ATOM   6511  O   GLY A 425       7.985 -53.314 -15.760  1.00  0.84           O  
ATOM   6512  H   GLY A 425       7.905 -53.888 -11.642  1.00  0.84           H  
ATOM   6513 1HA  GLY A 425       8.709 -54.714 -13.622  1.00  0.84           H  
ATOM   6514 2HA  GLY A 425       7.129 -55.331 -14.045  1.00  0.84           H  
ATOM   6515  N   GLN A 426       6.724 -52.290 -14.220  1.00  0.84           N  
ATOM   6516  CA  GLN A 426       6.402 -51.125 -15.027  1.00  0.84           C  
ATOM   6517  C   GLN A 426       7.576 -50.192 -15.314  1.00  0.84           C  
ATOM   6518  O   GLN A 426       7.680 -49.635 -16.408  1.00  0.84           O  
ATOM   6519  CB  GLN A 426       5.299 -50.352 -14.319  1.00  0.84           C  
ATOM   6520  CG  GLN A 426       3.958 -51.075 -14.300  1.00  0.84           C  
ATOM   6521  CD  GLN A 426       2.949 -50.358 -13.455  1.00  0.84           C  
ATOM   6522  OE1 GLN A 426       3.261 -49.992 -12.320  1.00  0.84           O  
ATOM   6523  NE2 GLN A 426       1.747 -50.140 -13.983  1.00  0.84           N  
ATOM   6524  H   GLN A 426       6.343 -52.361 -13.289  1.00  0.84           H  
ATOM   6525  HA  GLN A 426       6.020 -51.480 -15.984  1.00  0.84           H  
ATOM   6526 1HB  GLN A 426       5.598 -50.169 -13.287  1.00  0.84           H  
ATOM   6527 2HB  GLN A 426       5.166 -49.378 -14.800  1.00  0.84           H  
ATOM   6528 1HG  GLN A 426       3.575 -51.138 -15.318  1.00  0.84           H  
ATOM   6529 2HG  GLN A 426       4.101 -52.080 -13.890  1.00  0.84           H  
ATOM   6530 1HE2 GLN A 426       1.048 -49.646 -13.463  1.00  0.84           H  
ATOM   6531 2HE2 GLN A 426       1.544 -50.454 -14.914  1.00  0.84           H  
ATOM   6532  N   LEU A 427       8.437 -49.994 -14.325  1.00  0.82           N  
ATOM   6533  CA  LEU A 427       9.539 -49.054 -14.461  1.00  0.82           C  
ATOM   6534  C   LEU A 427      10.721 -49.484 -13.591  1.00  0.82           C  
ATOM   6535  O   LEU A 427      10.522 -49.935 -12.471  1.00  0.82           O  
ATOM   6536  CB  LEU A 427       9.036 -47.640 -14.083  1.00  0.82           C  
ATOM   6537  CG  LEU A 427      10.008 -46.493 -14.262  1.00  0.82           C  
ATOM   6538  CD1 LEU A 427       9.234 -45.235 -14.580  1.00  0.82           C  
ATOM   6539  CD2 LEU A 427      10.787 -46.309 -13.045  1.00  0.82           C  
ATOM   6540  H   LEU A 427       8.317 -50.496 -13.458  1.00  0.82           H  
ATOM   6541  HA  LEU A 427       9.863 -49.042 -15.502  1.00  0.82           H  
ATOM   6542 1HB  LEU A 427       8.158 -47.410 -14.694  1.00  0.82           H  
ATOM   6543 2HB  LEU A 427       8.724 -47.646 -13.049  1.00  0.82           H  
ATOM   6544  HG  LEU A 427      10.678 -46.717 -15.093  1.00  0.82           H  
ATOM   6545 1HD1 LEU A 427       9.906 -44.404 -14.727  1.00  0.82           H  
ATOM   6546 2HD1 LEU A 427       8.680 -45.415 -15.488  1.00  0.82           H  
ATOM   6547 3HD1 LEU A 427       8.541 -44.999 -13.769  1.00  0.82           H  
ATOM   6548 1HD2 LEU A 427      11.496 -45.524 -13.218  1.00  0.82           H  
ATOM   6549 2HD2 LEU A 427      10.135 -46.064 -12.216  1.00  0.82           H  
ATOM   6550 3HD2 LEU A 427      11.291 -47.189 -12.832  1.00  0.82           H  
ATOM   6551  N   ASP A 428      11.951 -49.369 -14.103  1.00  0.78           N  
ATOM   6552  CA  ASP A 428      13.144 -49.661 -13.295  1.00  0.78           C  
ATOM   6553  C   ASP A 428      13.809 -48.320 -12.914  1.00  0.78           C  
ATOM   6554  O   ASP A 428      14.503 -47.743 -13.750  1.00  0.78           O  
ATOM   6555  CB  ASP A 428      14.126 -50.512 -14.113  1.00  0.78           C  
ATOM   6556  CG  ASP A 428      15.407 -50.974 -13.369  1.00  0.78           C  
ATOM   6557  OD1 ASP A 428      15.612 -50.626 -12.226  1.00  0.78           O  
ATOM   6558  OD2 ASP A 428      16.157 -51.704 -13.966  1.00  0.78           O  
ATOM   6559  H   ASP A 428      12.062 -49.031 -15.051  1.00  0.78           H  
ATOM   6560  HA  ASP A 428      12.848 -50.223 -12.417  1.00  0.78           H  
ATOM   6561 1HB  ASP A 428      13.608 -51.402 -14.474  1.00  0.78           H  
ATOM   6562 2HB  ASP A 428      14.435 -49.947 -14.992  1.00  0.78           H  
ATOM   6563  N   PRO A 429      13.573 -47.772 -11.700  1.00  0.74           N  
ATOM   6564  CA  PRO A 429      14.020 -46.464 -11.259  1.00  0.74           C  
ATOM   6565  C   PRO A 429      15.497 -46.411 -10.927  1.00  0.74           C  
ATOM   6566  O   PRO A 429      16.111 -47.418 -10.567  1.00  0.74           O  
ATOM   6567  CB  PRO A 429      13.164 -46.216 -10.024  1.00  0.74           C  
ATOM   6568  CG  PRO A 429      12.913 -47.582  -9.470  1.00  0.74           C  
ATOM   6569  CD  PRO A 429      12.822 -48.504 -10.668  1.00  0.74           C  
ATOM   6570  HA  PRO A 429      13.785 -45.730 -12.043  1.00  0.74           H  
ATOM   6571 1HB  PRO A 429      13.702 -45.553  -9.327  1.00  0.74           H  
ATOM   6572 2HB  PRO A 429      12.247 -45.697 -10.309  1.00  0.74           H  
ATOM   6573 1HG  PRO A 429      13.712 -47.875  -8.782  1.00  0.74           H  
ATOM   6574 2HG  PRO A 429      11.985 -47.577  -8.895  1.00  0.74           H  
ATOM   6575 1HD  PRO A 429      13.323 -49.443 -10.428  1.00  0.74           H  
ATOM   6576 2HD  PRO A 429      11.780 -48.638 -10.935  1.00  0.74           H  
ATOM   6577  N   ILE A 430      16.035 -45.207 -10.959  1.00  0.74           N  
ATOM   6578  CA  ILE A 430      17.406 -44.968 -10.535  1.00  0.74           C  
ATOM   6579  C   ILE A 430      17.451 -44.252  -9.198  1.00  0.74           C  
ATOM   6580  O   ILE A 430      16.891 -43.167  -9.054  1.00  0.74           O  
ATOM   6581  CB  ILE A 430      18.153 -44.135 -11.588  1.00  0.74           C  
ATOM   6582  CG1 ILE A 430      18.223 -44.909 -12.918  1.00  0.74           C  
ATOM   6583  CG2 ILE A 430      19.534 -43.711 -11.092  1.00  0.74           C  
ATOM   6584  CD1 ILE A 430      18.728 -44.090 -14.086  1.00  0.74           C  
ATOM   6585  H   ILE A 430      15.457 -44.429 -11.282  1.00  0.74           H  
ATOM   6586  HA  ILE A 430      17.911 -45.927 -10.426  1.00  0.74           H  
ATOM   6587  HB  ILE A 430      17.592 -43.268 -11.765  1.00  0.74           H  
ATOM   6588 1HG1 ILE A 430      18.886 -45.763 -12.785  1.00  0.74           H  
ATOM   6589 2HG1 ILE A 430      17.228 -45.282 -13.167  1.00  0.74           H  
ATOM   6590 1HG2 ILE A 430      20.020 -43.094 -11.846  1.00  0.74           H  
ATOM   6591 2HG2 ILE A 430      19.433 -43.140 -10.172  1.00  0.74           H  
ATOM   6592 3HG2 ILE A 430      20.140 -44.596 -10.900  1.00  0.74           H  
ATOM   6593 1HD1 ILE A 430      18.752 -44.710 -14.982  1.00  0.74           H  
ATOM   6594 2HD1 ILE A 430      18.068 -43.257 -14.250  1.00  0.74           H  
ATOM   6595 3HD1 ILE A 430      19.731 -43.723 -13.872  1.00  0.74           H  
ATOM   6596  N   TYR A 431      18.097 -44.858  -8.208  1.00  0.77           N  
ATOM   6597  CA  TYR A 431      18.183 -44.211  -6.905  1.00  0.77           C  
ATOM   6598  C   TYR A 431      19.409 -43.322  -6.852  1.00  0.77           C  
ATOM   6599  O   TYR A 431      20.518 -43.757  -7.177  1.00  0.77           O  
ATOM   6600  CB  TYR A 431      18.214 -45.199  -5.754  1.00  0.77           C  
ATOM   6601  CG  TYR A 431      18.316 -44.481  -4.424  1.00  0.77           C  
ATOM   6602  CD1 TYR A 431      17.234 -43.758  -3.936  1.00  0.77           C  
ATOM   6603  CD2 TYR A 431      19.493 -44.525  -3.703  1.00  0.77           C  
ATOM   6604  CE1 TYR A 431      17.344 -43.095  -2.746  1.00  0.77           C  
ATOM   6605  CE2 TYR A 431      19.587 -43.855  -2.510  1.00  0.77           C  
ATOM   6606  CZ  TYR A 431      18.524 -43.148  -2.033  1.00  0.77           C  
ATOM   6607  OH  TYR A 431      18.629 -42.489  -0.843  1.00  0.77           O  
ATOM   6608  H   TYR A 431      18.533 -45.757  -8.362  1.00  0.77           H  
ATOM   6609  HA  TYR A 431      17.310 -43.571  -6.771  1.00  0.77           H  
ATOM   6610 1HB  TYR A 431      17.329 -45.814  -5.757  1.00  0.77           H  
ATOM   6611 2HB  TYR A 431      19.076 -45.855  -5.856  1.00  0.77           H  
ATOM   6612  HD1 TYR A 431      16.304 -43.704  -4.499  1.00  0.77           H  
ATOM   6613  HD2 TYR A 431      20.347 -45.085  -4.082  1.00  0.77           H  
ATOM   6614  HE1 TYR A 431      16.511 -42.527  -2.373  1.00  0.77           H  
ATOM   6615  HE2 TYR A 431      20.510 -43.885  -1.944  1.00  0.77           H  
ATOM   6616  HH  TYR A 431      19.499 -42.640  -0.463  1.00  0.77           H  
ATOM   6617  N   ILE A 432      19.198 -42.077  -6.469  1.00  0.87           N  
ATOM   6618  CA  ILE A 432      20.251 -41.096  -6.401  1.00  0.87           C  
ATOM   6619  C   ILE A 432      20.369 -40.544  -4.980  1.00  0.87           C  
ATOM   6620  O   ILE A 432      19.459 -39.880  -4.486  1.00  0.87           O  
ATOM   6621  CB  ILE A 432      19.901 -39.943  -7.335  1.00  0.87           C  
ATOM   6622  CG1 ILE A 432      19.662 -40.459  -8.711  1.00  0.87           C  
ATOM   6623  CG2 ILE A 432      21.044 -38.976  -7.354  1.00  0.87           C  
ATOM   6624  CD1 ILE A 432      19.141 -39.430  -9.603  1.00  0.87           C  
ATOM   6625  H   ILE A 432      18.257 -41.797  -6.235  1.00  0.87           H  
ATOM   6626  HA  ILE A 432      21.194 -41.553  -6.692  1.00  0.87           H  
ATOM   6627  HB  ILE A 432      18.997 -39.462  -6.999  1.00  0.87           H  
ATOM   6628 1HG1 ILE A 432      20.583 -40.865  -9.098  1.00  0.87           H  
ATOM   6629 2HG1 ILE A 432      18.921 -41.254  -8.675  1.00  0.87           H  
ATOM   6630 1HG2 ILE A 432      20.817 -38.143  -8.020  1.00  0.87           H  
ATOM   6631 2HG2 ILE A 432      21.209 -38.619  -6.345  1.00  0.87           H  
ATOM   6632 3HG2 ILE A 432      21.942 -39.485  -7.706  1.00  0.87           H  
ATOM   6633 1HD1 ILE A 432      18.978 -39.849 -10.588  1.00  0.87           H  
ATOM   6634 2HD1 ILE A 432      18.202 -39.045  -9.198  1.00  0.87           H  
ATOM   6635 3HD1 ILE A 432      19.863 -38.641  -9.656  1.00  0.87           H  
ATOM   6636  N   GLU A 433      21.492 -40.782  -4.328  1.00  1.01           N  
ATOM   6637  CA  GLU A 433      21.639 -40.321  -2.952  1.00  1.01           C  
ATOM   6638  C   GLU A 433      22.174 -38.886  -2.925  1.00  1.01           C  
ATOM   6639  O   GLU A 433      23.231 -38.605  -3.490  1.00  1.01           O  
ATOM   6640  CB  GLU A 433      22.541 -41.306  -2.192  1.00  1.01           C  
ATOM   6641  CG  GLU A 433      22.751 -41.015  -0.723  1.00  1.01           C  
ATOM   6642  CD  GLU A 433      23.530 -42.128   0.003  1.00  1.01           C  
ATOM   6643  OE1 GLU A 433      23.718 -43.173  -0.580  1.00  1.01           O  
ATOM   6644  OE2 GLU A 433      23.947 -41.918   1.130  1.00  1.01           O  
ATOM   6645  H   GLU A 433      22.230 -41.309  -4.773  1.00  1.01           H  
ATOM   6646  HA  GLU A 433      20.656 -40.321  -2.474  1.00  1.01           H  
ATOM   6647 1HB  GLU A 433      22.138 -42.307  -2.280  1.00  1.01           H  
ATOM   6648 2HB  GLU A 433      23.525 -41.316  -2.659  1.00  1.01           H  
ATOM   6649 1HG  GLU A 433      23.304 -40.088  -0.654  1.00  1.01           H  
ATOM   6650 2HG  GLU A 433      21.782 -40.867  -0.246  1.00  1.01           H  
ATOM   6651  N   ARG A 434      21.421 -37.972  -2.293  1.00  1.19           N  
ATOM   6652  CA  ARG A 434      21.772 -36.550  -2.212  1.00  1.19           C  
ATOM   6653  C   ARG A 434      22.060 -35.984  -3.593  1.00  1.19           C  
ATOM   6654  O   ARG A 434      23.059 -35.298  -3.822  1.00  1.19           O  
ATOM   6655  CB  ARG A 434      22.937 -36.321  -1.263  1.00  1.19           C  
ATOM   6656  CG  ARG A 434      22.636 -36.752   0.177  1.00  1.19           C  
ATOM   6657  CD  ARG A 434      23.744 -36.455   1.135  1.00  1.19           C  
ATOM   6658  NE  ARG A 434      24.945 -37.180   0.796  1.00  1.19           N  
ATOM   6659  CZ  ARG A 434      25.145 -38.468   1.113  1.00  1.19           C  
ATOM   6660  NH1 ARG A 434      24.206 -39.119   1.761  1.00  1.19           N  
ATOM   6661  NH2 ARG A 434      26.264 -39.079   0.757  1.00  1.19           N  
ATOM   6662  H   ARG A 434      20.547 -38.261  -1.856  1.00  1.19           H  
ATOM   6663  HA  ARG A 434      20.913 -36.018  -1.801  1.00  1.19           H  
ATOM   6664 1HB  ARG A 434      23.811 -36.873  -1.604  1.00  1.19           H  
ATOM   6665 2HB  ARG A 434      23.196 -35.263  -1.252  1.00  1.19           H  
ATOM   6666 1HG  ARG A 434      21.734 -36.239   0.519  1.00  1.19           H  
ATOM   6667 2HG  ARG A 434      22.455 -37.827   0.193  1.00  1.19           H  
ATOM   6668 1HD  ARG A 434      23.969 -35.390   1.117  1.00  1.19           H  
ATOM   6669 2HD  ARG A 434      23.441 -36.748   2.139  1.00  1.19           H  
ATOM   6670  HE  ARG A 434      25.672 -36.694   0.288  1.00  1.19           H  
ATOM   6671 1HH1 ARG A 434      23.352 -38.653   2.019  1.00  1.19           H  
ATOM   6672 2HH1 ARG A 434      24.306 -40.122   1.938  1.00  1.19           H  
ATOM   6673 1HH2 ARG A 434      26.975 -38.574   0.250  1.00  1.19           H  
ATOM   6674 2HH2 ARG A 434      26.405 -40.056   0.991  1.00  1.19           H  
ATOM   6675  N   GLY A 435      21.136 -36.232  -4.512  1.00  1.34           N  
ATOM   6676  CA  GLY A 435      21.265 -35.874  -5.918  1.00  1.34           C  
ATOM   6677  C   GLY A 435      21.161 -34.406  -6.281  1.00  1.34           C  
ATOM   6678  O   GLY A 435      20.330 -34.013  -7.094  1.00  1.34           O  
ATOM   6679  H   GLY A 435      20.323 -36.760  -4.222  1.00  1.34           H  
ATOM   6680 1HA  GLY A 435      22.216 -36.260  -6.287  1.00  1.34           H  
ATOM   6681 2HA  GLY A 435      20.495 -36.404  -6.455  1.00  1.34           H  
ATOM   6682  N   VAL A 436      22.034 -33.600  -5.704  1.00  1.44           N  
ATOM   6683  CA  VAL A 436      22.092 -32.197  -6.065  1.00  1.44           C  
ATOM   6684  C   VAL A 436      22.660 -32.142  -7.473  1.00  1.44           C  
ATOM   6685  O   VAL A 436      22.126 -31.501  -8.380  1.00  1.44           O  
ATOM   6686  CB  VAL A 436      22.986 -31.417  -5.094  1.00  1.44           C  
ATOM   6687  CG1 VAL A 436      23.149 -29.985  -5.579  1.00  1.44           C  
ATOM   6688  CG2 VAL A 436      22.375 -31.472  -3.703  1.00  1.44           C  
ATOM   6689  H   VAL A 436      22.665 -34.002  -5.016  1.00  1.44           H  
ATOM   6690  HA  VAL A 436      21.086 -31.774  -6.059  1.00  1.44           H  
ATOM   6691  HB  VAL A 436      23.978 -31.870  -5.072  1.00  1.44           H  
ATOM   6692 1HG1 VAL A 436      23.795 -29.439  -4.893  1.00  1.44           H  
ATOM   6693 2HG1 VAL A 436      23.597 -29.994  -6.573  1.00  1.44           H  
ATOM   6694 3HG1 VAL A 436      22.173 -29.501  -5.623  1.00  1.44           H  
ATOM   6695 1HG2 VAL A 436      23.010 -30.929  -3.004  1.00  1.44           H  
ATOM   6696 2HG2 VAL A 436      21.385 -31.019  -3.724  1.00  1.44           H  
ATOM   6697 3HG2 VAL A 436      22.292 -32.515  -3.387  1.00  1.44           H  
ATOM   6698  N   ASP A 437      23.733 -32.897  -7.684  1.00  1.44           N  
ATOM   6699  CA  ASP A 437      24.378 -32.968  -8.983  1.00  1.44           C  
ATOM   6700  C   ASP A 437      23.699 -34.023  -9.851  1.00  1.44           C  
ATOM   6701  O   ASP A 437      24.274 -35.061 -10.168  1.00  1.44           O  
ATOM   6702  CB  ASP A 437      25.865 -33.266  -8.819  1.00  1.44           C  
ATOM   6703  CG  ASP A 437      26.602 -32.102  -8.163  1.00  1.44           C  
ATOM   6704  OD1 ASP A 437      26.296 -30.969  -8.491  1.00  1.44           O  
ATOM   6705  OD2 ASP A 437      27.430 -32.332  -7.337  1.00  1.44           O  
ATOM   6706  H   ASP A 437      24.111 -33.427  -6.913  1.00  1.44           H  
ATOM   6707  HA  ASP A 437      24.271 -32.004  -9.476  1.00  1.44           H  
ATOM   6708 1HB  ASP A 437      25.998 -34.158  -8.210  1.00  1.44           H  
ATOM   6709 2HB  ASP A 437      26.309 -33.460  -9.796  1.00  1.44           H  
ATOM   6710  N   LEU A 438      22.455 -33.735 -10.204  1.00  1.37           N  
ATOM   6711  CA  LEU A 438      21.597 -34.598 -11.012  1.00  1.37           C  
ATOM   6712  C   LEU A 438      21.941 -34.650 -12.485  1.00  1.37           C  
ATOM   6713  O   LEU A 438      21.711 -35.667 -13.146  1.00  1.37           O  
ATOM   6714  CB  LEU A 438      20.148 -34.203 -10.925  1.00  1.37           C  
ATOM   6715  CG  LEU A 438      19.273 -35.106 -11.739  1.00  1.37           C  
ATOM   6716  CD1 LEU A 438      19.439 -36.469 -11.260  1.00  1.37           C  
ATOM   6717  CD2 LEU A 438      17.866 -34.711 -11.648  1.00  1.37           C  
ATOM   6718  H   LEU A 438      22.090 -32.849  -9.850  1.00  1.37           H  
ATOM   6719  HA  LEU A 438      21.692 -35.608 -10.616  1.00  1.37           H  
ATOM   6720 1HB  LEU A 438      19.824 -34.231  -9.882  1.00  1.37           H  
ATOM   6721 2HB  LEU A 438      20.058 -33.202 -11.297  1.00  1.37           H  
ATOM   6722  HG  LEU A 438      19.596 -35.063 -12.766  1.00  1.37           H  
ATOM   6723 1HD1 LEU A 438      18.840 -37.130 -11.844  1.00  1.37           H  
ATOM   6724 2HD1 LEU A 438      20.481 -36.757 -11.335  1.00  1.37           H  
ATOM   6725 3HD1 LEU A 438      19.124 -36.513 -10.226  1.00  1.37           H  
ATOM   6726 1HD2 LEU A 438      17.284 -35.392 -12.248  1.00  1.37           H  
ATOM   6727 2HD2 LEU A 438      17.548 -34.768 -10.614  1.00  1.37           H  
ATOM   6728 3HD2 LEU A 438      17.738 -33.707 -12.014  1.00  1.37           H  
ATOM   6729  N   ALA A 439      22.401 -33.517 -13.024  1.00  1.26           N  
ATOM   6730  CA  ALA A 439      22.602 -33.368 -14.459  1.00  1.26           C  
ATOM   6731  C   ALA A 439      23.318 -34.567 -15.117  1.00  1.26           C  
ATOM   6732  O   ALA A 439      22.802 -35.061 -16.119  1.00  1.26           O  
ATOM   6733  CB  ALA A 439      23.337 -32.064 -14.764  1.00  1.26           C  
ATOM   6734  H   ALA A 439      22.589 -32.736 -12.411  1.00  1.26           H  
ATOM   6735  HA  ALA A 439      21.628 -33.271 -14.910  1.00  1.26           H  
ATOM   6736 1HB  ALA A 439      23.410 -31.939 -15.840  1.00  1.26           H  
ATOM   6737 2HB  ALA A 439      22.772 -31.228 -14.345  1.00  1.26           H  
ATOM   6738 3HB  ALA A 439      24.322 -32.038 -14.359  1.00  1.26           H  
ATOM   6739  N   PRO A 440      24.424 -35.148 -14.588  1.00  1.17           N  
ATOM   6740  CA  PRO A 440      25.137 -36.277 -15.174  1.00  1.17           C  
ATOM   6741  C   PRO A 440      24.263 -37.516 -15.394  1.00  1.17           C  
ATOM   6742  O   PRO A 440      24.633 -38.405 -16.159  1.00  1.17           O  
ATOM   6743  CB  PRO A 440      26.249 -36.552 -14.158  1.00  1.17           C  
ATOM   6744  CG  PRO A 440      26.435 -35.249 -13.429  1.00  1.17           C  
ATOM   6745  CD  PRO A 440      25.056 -34.690 -13.323  1.00  1.17           C  
ATOM   6746  HA  PRO A 440      25.571 -35.954 -16.134  1.00  1.17           H  
ATOM   6747 1HB  PRO A 440      25.934 -37.366 -13.483  1.00  1.17           H  
ATOM   6748 2HB  PRO A 440      27.158 -36.897 -14.671  1.00  1.17           H  
ATOM   6749 1HG  PRO A 440      26.886 -35.431 -12.439  1.00  1.17           H  
ATOM   6750 2HG  PRO A 440      27.123 -34.591 -13.976  1.00  1.17           H  
ATOM   6751 1HD  PRO A 440      24.592 -35.188 -12.491  1.00  1.17           H  
ATOM   6752 2HD  PRO A 440      25.106 -33.626 -13.198  1.00  1.17           H  
ATOM   6753  N   ILE A 441      23.135 -37.604 -14.679  1.00  1.10           N  
ATOM   6754  CA  ILE A 441      22.231 -38.735 -14.804  1.00  1.10           C  
ATOM   6755  C   ILE A 441      21.164 -38.398 -15.833  1.00  1.10           C  
ATOM   6756  O   ILE A 441      20.955 -39.150 -16.783  1.00  1.10           O  
ATOM   6757  CB  ILE A 441      21.618 -39.068 -13.438  1.00  1.10           C  
ATOM   6758  CG1 ILE A 441      22.750 -39.478 -12.506  1.00  1.10           C  
ATOM   6759  CG2 ILE A 441      20.550 -40.170 -13.554  1.00  1.10           C  
ATOM   6760  CD1 ILE A 441      22.346 -39.604 -11.100  1.00  1.10           C  
ATOM   6761  H   ILE A 441      22.853 -36.850 -14.062  1.00  1.10           H  
ATOM   6762  HA  ILE A 441      22.787 -39.602 -15.155  1.00  1.10           H  
ATOM   6763  HB  ILE A 441      21.163 -38.177 -13.029  1.00  1.10           H  
ATOM   6764 1HG1 ILE A 441      23.152 -40.432 -12.837  1.00  1.10           H  
ATOM   6765 2HG1 ILE A 441      23.541 -38.727 -12.564  1.00  1.10           H  
ATOM   6766 1HG2 ILE A 441      20.138 -40.381 -12.576  1.00  1.10           H  
ATOM   6767 2HG2 ILE A 441      19.757 -39.832 -14.215  1.00  1.10           H  
ATOM   6768 3HG2 ILE A 441      20.998 -41.077 -13.961  1.00  1.10           H  
ATOM   6769 1HD1 ILE A 441      23.203 -39.896 -10.494  1.00  1.10           H  
ATOM   6770 2HD1 ILE A 441      21.964 -38.649 -10.746  1.00  1.10           H  
ATOM   6771 3HD1 ILE A 441      21.580 -40.361 -11.035  1.00  1.10           H  
ATOM   6772  N   VAL A 442      20.462 -37.283 -15.644  1.00  1.05           N  
ATOM   6773  CA  VAL A 442      19.487 -36.889 -16.660  1.00  1.05           C  
ATOM   6774  C   VAL A 442      20.105 -36.825 -18.067  1.00  1.05           C  
ATOM   6775  O   VAL A 442      19.597 -37.466 -18.970  1.00  1.05           O  
ATOM   6776  CB  VAL A 442      18.655 -35.649 -16.277  1.00  1.05           C  
ATOM   6777  CG1 VAL A 442      17.793 -35.978 -15.129  1.00  1.05           C  
ATOM   6778  CG2 VAL A 442      19.475 -34.543 -15.914  1.00  1.05           C  
ATOM   6779  H   VAL A 442      20.676 -36.695 -14.838  1.00  1.05           H  
ATOM   6780  HA  VAL A 442      18.742 -37.677 -16.696  1.00  1.05           H  
ATOM   6781  HB  VAL A 442      18.023 -35.383 -17.098  1.00  1.05           H  
ATOM   6782 1HG1 VAL A 442      17.189 -35.114 -14.856  1.00  1.05           H  
ATOM   6783 2HG1 VAL A 442      17.145 -36.793 -15.415  1.00  1.05           H  
ATOM   6784 3HG1 VAL A 442      18.413 -36.272 -14.296  1.00  1.05           H  
ATOM   6785 1HG2 VAL A 442      18.819 -33.743 -15.652  1.00  1.05           H  
ATOM   6786 2HG2 VAL A 442      20.073 -34.840 -15.066  1.00  1.05           H  
ATOM   6787 3HG2 VAL A 442      20.106 -34.237 -16.724  1.00  1.05           H  
ATOM   6788  N   LYS A 443      21.152 -36.008 -18.289  1.00  1.02           N  
ATOM   6789  CA  LYS A 443      21.836 -35.922 -19.601  1.00  1.02           C  
ATOM   6790  C   LYS A 443      21.510 -37.081 -20.595  1.00  1.02           C  
ATOM   6791  O   LYS A 443      20.725 -36.868 -21.521  1.00  1.02           O  
ATOM   6792  CB  LYS A 443      23.347 -35.641 -19.442  1.00  1.02           C  
ATOM   6793  CG  LYS A 443      23.737 -34.233 -18.967  1.00  1.02           C  
ATOM   6794  CD  LYS A 443      25.241 -34.124 -18.843  1.00  1.02           C  
ATOM   6795  CE  LYS A 443      25.676 -32.786 -18.282  1.00  1.02           C  
ATOM   6796  NZ  LYS A 443      27.172 -32.709 -18.141  1.00  1.02           N  
ATOM   6797  H   LYS A 443      21.546 -35.494 -17.498  1.00  1.02           H  
ATOM   6798  HA  LYS A 443      21.461 -35.039 -20.100  1.00  1.02           H  
ATOM   6799 1HB  LYS A 443      23.763 -36.241 -18.647  1.00  1.02           H  
ATOM   6800 2HB  LYS A 443      23.877 -35.863 -20.367  1.00  1.02           H  
ATOM   6801 1HG  LYS A 443      23.423 -33.515 -19.664  1.00  1.02           H  
ATOM   6802 2HG  LYS A 443      23.280 -33.979 -18.057  1.00  1.02           H  
ATOM   6803 1HD  LYS A 443      25.608 -34.918 -18.201  1.00  1.02           H  
ATOM   6804 2HD  LYS A 443      25.687 -34.245 -19.829  1.00  1.02           H  
ATOM   6805 1HE  LYS A 443      25.338 -31.991 -18.943  1.00  1.02           H  
ATOM   6806 2HE  LYS A 443      25.223 -32.645 -17.301  1.00  1.02           H  
ATOM   6807 1HZ  LYS A 443      27.433 -31.809 -17.764  1.00  1.02           H  
ATOM   6808 2HZ  LYS A 443      27.489 -33.440 -17.516  1.00  1.02           H  
ATOM   6809 3HZ  LYS A 443      27.606 -32.831 -19.046  1.00  1.02           H  
ATOM   6810  N   PRO A 444      22.091 -38.310 -20.464  1.00  1.00           N  
ATOM   6811  CA  PRO A 444      21.900 -39.450 -21.362  1.00  1.00           C  
ATOM   6812  C   PRO A 444      20.468 -39.984 -21.434  1.00  1.00           C  
ATOM   6813  O   PRO A 444      20.131 -40.707 -22.379  1.00  1.00           O  
ATOM   6814  CB  PRO A 444      22.811 -40.522 -20.751  1.00  1.00           C  
ATOM   6815  CG  PRO A 444      22.970 -40.122 -19.312  1.00  1.00           C  
ATOM   6816  CD  PRO A 444      22.993 -38.631 -19.333  1.00  1.00           C  
ATOM   6817  HA  PRO A 444      22.247 -39.168 -22.363  1.00  1.00           H  
ATOM   6818 1HB  PRO A 444      22.333 -41.507 -20.856  1.00  1.00           H  
ATOM   6819 2HB  PRO A 444      23.762 -40.565 -21.300  1.00  1.00           H  
ATOM   6820 1HG  PRO A 444      22.132 -40.511 -18.707  1.00  1.00           H  
ATOM   6821 2HG  PRO A 444      23.888 -40.550 -18.889  1.00  1.00           H  
ATOM   6822 1HD  PRO A 444      22.626 -38.255 -18.383  1.00  1.00           H  
ATOM   6823 2HD  PRO A 444      24.017 -38.315 -19.541  1.00  1.00           H  
ATOM   6824  N   LEU A 445      19.645 -39.668 -20.440  1.00  0.98           N  
ATOM   6825  CA  LEU A 445      18.269 -40.119 -20.365  1.00  0.98           C  
ATOM   6826  C   LEU A 445      17.324 -39.150 -21.060  1.00  0.98           C  
ATOM   6827  O   LEU A 445      16.131 -39.429 -21.157  1.00  0.98           O  
ATOM   6828  CB  LEU A 445      17.831 -40.215 -18.892  1.00  0.98           C  
ATOM   6829  CG  LEU A 445      18.620 -41.192 -18.017  1.00  0.98           C  
ATOM   6830  CD1 LEU A 445      18.186 -41.029 -16.585  1.00  0.98           C  
ATOM   6831  CD2 LEU A 445      18.379 -42.613 -18.489  1.00  0.98           C  
ATOM   6832  H   LEU A 445      19.958 -39.049 -19.706  1.00  0.98           H  
ATOM   6833  HA  LEU A 445      18.194 -41.094 -20.838  1.00  0.98           H  
ATOM   6834 1HB  LEU A 445      17.914 -39.232 -18.448  1.00  0.98           H  
ATOM   6835 2HB  LEU A 445      16.785 -40.512 -18.863  1.00  0.98           H  
ATOM   6836  HG  LEU A 445      19.683 -40.959 -18.079  1.00  0.98           H  
ATOM   6837 1HD1 LEU A 445      18.755 -41.704 -15.958  1.00  0.98           H  
ATOM   6838 2HD1 LEU A 445      18.371 -40.008 -16.272  1.00  0.98           H  
ATOM   6839 3HD1 LEU A 445      17.138 -41.247 -16.496  1.00  0.98           H  
ATOM   6840 1HD2 LEU A 445      18.944 -43.305 -17.861  1.00  0.98           H  
ATOM   6841 2HD2 LEU A 445      17.316 -42.847 -18.423  1.00  0.98           H  
ATOM   6842 3HD2 LEU A 445      18.711 -42.709 -19.525  1.00  0.98           H  
ATOM   6843  N   LEU A 446      17.834 -38.004 -21.518  1.00  0.96           N  
ATOM   6844  CA  LEU A 446      16.974 -37.013 -22.151  1.00  0.96           C  
ATOM   6845  C   LEU A 446      17.127 -36.957 -23.674  1.00  0.96           C  
ATOM   6846  O   LEU A 446      18.228 -37.080 -24.223  1.00  0.96           O  
ATOM   6847  CB  LEU A 446      17.247 -35.632 -21.558  1.00  0.96           C  
ATOM   6848  CG  LEU A 446      17.009 -35.473 -20.055  1.00  0.96           C  
ATOM   6849  CD1 LEU A 446      17.427 -34.100 -19.675  1.00  0.96           C  
ATOM   6850  CD2 LEU A 446      15.556 -35.734 -19.726  1.00  0.96           C  
ATOM   6851  H   LEU A 446      18.832 -37.798 -21.420  1.00  0.96           H  
ATOM   6852  HA  LEU A 446      15.943 -37.273 -21.928  1.00  0.96           H  
ATOM   6853 1HB  LEU A 446      18.288 -35.372 -21.757  1.00  0.96           H  
ATOM   6854 2HB  LEU A 446      16.608 -34.918 -22.066  1.00  0.96           H  
ATOM   6855  HG  LEU A 446      17.618 -36.172 -19.513  1.00  0.96           H  
ATOM   6856 1HD1 LEU A 446      17.310 -33.933 -18.631  1.00  0.96           H  
ATOM   6857 2HD1 LEU A 446      18.458 -34.010 -19.936  1.00  0.96           H  
ATOM   6858 3HD1 LEU A 446      16.842 -33.381 -20.217  1.00  0.96           H  
ATOM   6859 1HD2 LEU A 446      15.389 -35.619 -18.658  1.00  0.96           H  
ATOM   6860 2HD2 LEU A 446      14.924 -35.044 -20.267  1.00  0.96           H  
ATOM   6861 3HD2 LEU A 446      15.315 -36.748 -20.028  1.00  0.96           H  
ATOM   6862  N   ARG A 447      15.998 -36.742 -24.339  1.00  0.93           N  
ATOM   6863  CA  ARG A 447      15.881 -36.591 -25.790  1.00  0.93           C  
ATOM   6864  C   ARG A 447      14.917 -35.454 -26.129  1.00  0.93           C  
ATOM   6865  O   ARG A 447      14.149 -35.004 -25.283  1.00  0.93           O  
ATOM   6866  CB  ARG A 447      15.336 -37.860 -26.437  1.00  0.93           C  
ATOM   6867  CG  ARG A 447      16.178 -39.115 -26.274  1.00  0.93           C  
ATOM   6868  CD  ARG A 447      17.460 -39.051 -27.022  1.00  0.93           C  
ATOM   6869  NE  ARG A 447      18.155 -40.309 -26.943  1.00  0.93           N  
ATOM   6870  CZ  ARG A 447      18.979 -40.673 -25.938  1.00  0.93           C  
ATOM   6871  NH1 ARG A 447      19.204 -39.867 -24.919  1.00  0.93           N  
ATOM   6872  NH2 ARG A 447      19.553 -41.866 -25.972  1.00  0.93           N  
ATOM   6873  H   ARG A 447      15.144 -36.741 -23.785  1.00  0.93           H  
ATOM   6874  HA  ARG A 447      16.862 -36.361 -26.206  1.00  0.93           H  
ATOM   6875 1HB  ARG A 447      14.353 -38.076 -26.009  1.00  0.93           H  
ATOM   6876 2HB  ARG A 447      15.200 -37.695 -27.504  1.00  0.93           H  
ATOM   6877 1HG  ARG A 447      16.403 -39.270 -25.219  1.00  0.93           H  
ATOM   6878 2HG  ARG A 447      15.613 -39.970 -26.644  1.00  0.93           H  
ATOM   6879 1HD  ARG A 447      17.278 -38.821 -28.073  1.00  0.93           H  
ATOM   6880 2HD  ARG A 447      18.098 -38.282 -26.588  1.00  0.93           H  
ATOM   6881  HE  ARG A 447      18.019 -40.966 -27.698  1.00  0.93           H  
ATOM   6882 1HH1 ARG A 447      18.776 -38.930 -24.861  1.00  0.93           H  
ATOM   6883 2HH1 ARG A 447      19.799 -40.181 -24.143  1.00  0.93           H  
ATOM   6884 1HH2 ARG A 447      19.377 -42.487 -26.745  1.00  0.93           H  
ATOM   6885 2HH2 ARG A 447      20.169 -42.157 -25.224  1.00  0.93           H  
ATOM   6886  N   ALA A 448      14.886 -35.032 -27.392  1.00  0.89           N  
ATOM   6887  CA  ALA A 448      13.943 -33.997 -27.852  1.00  0.89           C  
ATOM   6888  C   ALA A 448      12.475 -34.354 -27.617  1.00  0.89           C  
ATOM   6889  O   ALA A 448      11.603 -33.489 -27.617  1.00  0.89           O  
ATOM   6890  CB  ALA A 448      14.157 -33.759 -29.312  1.00  0.89           C  
ATOM   6891  H   ALA A 448      15.578 -35.374 -28.063  1.00  0.89           H  
ATOM   6892  HA  ALA A 448      14.148 -33.079 -27.306  1.00  0.89           H  
ATOM   6893 1HB  ALA A 448      13.503 -32.965 -29.662  1.00  0.89           H  
ATOM   6894 2HB  ALA A 448      15.169 -33.485 -29.435  1.00  0.89           H  
ATOM   6895 3HB  ALA A 448      13.955 -34.670 -29.869  1.00  0.89           H  
ATOM   6896  N   GLY A 449      12.183 -35.637 -27.471  1.00  0.85           N  
ATOM   6897  CA  GLY A 449      10.819 -36.077 -27.240  1.00  0.85           C  
ATOM   6898  C   GLY A 449      10.434 -36.066 -25.753  1.00  0.85           C  
ATOM   6899  O   GLY A 449       9.346 -36.531 -25.412  1.00  0.85           O  
ATOM   6900  H   GLY A 449      12.928 -36.314 -27.488  1.00  0.85           H  
ATOM   6901 1HA  GLY A 449      10.137 -35.435 -27.798  1.00  0.85           H  
ATOM   6902 2HA  GLY A 449      10.700 -37.084 -27.634  1.00  0.85           H  
ATOM   6903  N   ASP A 450      11.314 -35.572 -24.876  1.00  0.80           N  
ATOM   6904  CA  ASP A 450      11.068 -35.565 -23.433  1.00  0.80           C  
ATOM   6905  C   ASP A 450      10.573 -34.275 -22.767  1.00  0.80           C  
ATOM   6906  O   ASP A 450      10.776 -33.143 -23.246  1.00  0.80           O  
ATOM   6907  CB  ASP A 450      12.345 -35.957 -22.673  1.00  0.80           C  
ATOM   6908  CG  ASP A 450      12.724 -37.381 -22.836  1.00  0.80           C  
ATOM   6909  OD1 ASP A 450      11.870 -38.195 -22.764  1.00  0.80           O  
ATOM   6910  OD2 ASP A 450      13.866 -37.687 -23.033  1.00  0.80           O  
ATOM   6911  H   ASP A 450      12.205 -35.202 -25.207  1.00  0.80           H  
ATOM   6912  HA  ASP A 450      10.322 -36.332 -23.238  1.00  0.80           H  
ATOM   6913 1HB  ASP A 450      13.170 -35.333 -23.011  1.00  0.80           H  
ATOM   6914 2HB  ASP A 450      12.212 -35.758 -21.607  1.00  0.80           H  
ATOM   6915  N   ILE A 451       9.983 -34.508 -21.596  1.00  0.76           N  
ATOM   6916  CA  ILE A 451       9.646 -33.527 -20.568  1.00  0.76           C  
ATOM   6917  C   ILE A 451      10.281 -33.985 -19.256  1.00  0.76           C  
ATOM   6918  O   ILE A 451      10.197 -35.167 -18.919  1.00  0.76           O  
ATOM   6919  CB  ILE A 451       8.127 -33.328 -20.417  1.00  0.76           C  
ATOM   6920  CG1 ILE A 451       7.603 -32.776 -21.745  1.00  0.76           C  
ATOM   6921  CG2 ILE A 451       7.823 -32.415 -19.215  1.00  0.76           C  
ATOM   6922  CD1 ILE A 451       6.176 -32.692 -21.853  1.00  0.76           C  
ATOM   6923  H   ILE A 451       9.764 -35.487 -21.399  1.00  0.76           H  
ATOM   6924  HA  ILE A 451      10.083 -32.564 -20.834  1.00  0.76           H  
ATOM   6925  HB  ILE A 451       7.645 -34.297 -20.262  1.00  0.76           H  
ATOM   6926 1HG1 ILE A 451       8.011 -31.784 -21.899  1.00  0.76           H  
ATOM   6927 2HG1 ILE A 451       7.941 -33.419 -22.547  1.00  0.76           H  
ATOM   6928 1HG2 ILE A 451       6.749 -32.277 -19.119  1.00  0.76           H  
ATOM   6929 2HG2 ILE A 451       8.207 -32.872 -18.302  1.00  0.76           H  
ATOM   6930 3HG2 ILE A 451       8.304 -31.450 -19.357  1.00  0.76           H  
ATOM   6931 1HD1 ILE A 451       5.947 -32.301 -22.830  1.00  0.76           H  
ATOM   6932 2HD1 ILE A 451       5.739 -33.683 -21.739  1.00  0.76           H  
ATOM   6933 3HD1 ILE A 451       5.787 -32.028 -21.091  1.00  0.76           H  
ATOM   6934  N   LEU A 452      10.969 -33.078 -18.564  1.00  0.72           N  
ATOM   6935  CA  LEU A 452      11.620 -33.382 -17.294  1.00  0.72           C  
ATOM   6936  C   LEU A 452      10.924 -32.679 -16.125  1.00  0.72           C  
ATOM   6937  O   LEU A 452      10.919 -31.447 -16.040  1.00  0.72           O  
ATOM   6938  CB  LEU A 452      13.108 -33.006 -17.367  1.00  0.72           C  
ATOM   6939  CG  LEU A 452      13.954 -33.234 -16.094  1.00  0.72           C  
ATOM   6940  CD1 LEU A 452      13.919 -34.696 -15.704  1.00  0.72           C  
ATOM   6941  CD2 LEU A 452      15.384 -32.877 -16.403  1.00  0.72           C  
ATOM   6942  H   LEU A 452      11.007 -32.130 -18.910  1.00  0.72           H  
ATOM   6943  HA  LEU A 452      11.561 -34.449 -17.132  1.00  0.72           H  
ATOM   6944 1HB  LEU A 452      13.564 -33.589 -18.165  1.00  0.72           H  
ATOM   6945 2HB  LEU A 452      13.184 -31.949 -17.636  1.00  0.72           H  
ATOM   6946  HG  LEU A 452      13.569 -32.629 -15.269  1.00  0.72           H  
ATOM   6947 1HD1 LEU A 452      14.535 -34.852 -14.826  1.00  0.72           H  
ATOM   6948 2HD1 LEU A 452      12.893 -34.995 -15.485  1.00  0.72           H  
ATOM   6949 3HD1 LEU A 452      14.302 -35.293 -16.522  1.00  0.72           H  
ATOM   6950 1HD2 LEU A 452      15.994 -33.060 -15.525  1.00  0.72           H  
ATOM   6951 2HD2 LEU A 452      15.718 -33.502 -17.204  1.00  0.72           H  
ATOM   6952 3HD2 LEU A 452      15.466 -31.840 -16.701  1.00  0.72           H  
ATOM   6953  N   LEU A 453      10.310 -33.485 -15.263  1.00  0.71           N  
ATOM   6954  CA  LEU A 453       9.534 -33.021 -14.114  1.00  0.71           C  
ATOM   6955  C   LEU A 453      10.234 -33.257 -12.782  1.00  0.71           C  
ATOM   6956  O   LEU A 453      10.556 -34.392 -12.435  1.00  0.71           O  
ATOM   6957  CB  LEU A 453       8.159 -33.696 -14.151  1.00  0.71           C  
ATOM   6958  CG  LEU A 453       7.216 -33.515 -12.968  1.00  0.71           C  
ATOM   6959  CD1 LEU A 453       6.804 -32.039 -12.794  1.00  0.71           C  
ATOM   6960  CD2 LEU A 453       5.973 -34.402 -13.208  1.00  0.71           C  
ATOM   6961  H   LEU A 453      10.385 -34.490 -15.428  1.00  0.71           H  
ATOM   6962  HA  LEU A 453       9.393 -31.958 -14.220  1.00  0.71           H  
ATOM   6963 1HB  LEU A 453       7.636 -33.339 -15.036  1.00  0.71           H  
ATOM   6964 2HB  LEU A 453       8.329 -34.750 -14.270  1.00  0.71           H  
ATOM   6965  HG  LEU A 453       7.723 -33.841 -12.073  1.00  0.71           H  
ATOM   6966 1HD1 LEU A 453       6.146 -31.946 -11.942  1.00  0.71           H  
ATOM   6967 2HD1 LEU A 453       7.692 -31.426 -12.623  1.00  0.71           H  
ATOM   6968 3HD1 LEU A 453       6.286 -31.695 -13.683  1.00  0.71           H  
ATOM   6969 1HD2 LEU A 453       5.290 -34.316 -12.369  1.00  0.71           H  
ATOM   6970 2HD2 LEU A 453       5.473 -34.080 -14.120  1.00  0.71           H  
ATOM   6971 3HD2 LEU A 453       6.265 -35.434 -13.313  1.00  0.71           H  
ATOM   6972  N   CYS A 454      10.455 -32.173 -12.042  1.00  0.72           N  
ATOM   6973  CA  CYS A 454      11.159 -32.217 -10.763  1.00  0.72           C  
ATOM   6974  C   CYS A 454      10.231 -31.994  -9.569  1.00  0.72           C  
ATOM   6975  O   CYS A 454       9.843 -30.857  -9.266  1.00  0.72           O  
ATOM   6976  CB  CYS A 454      12.270 -31.169 -10.752  1.00  0.72           C  
ATOM   6977  SG  CYS A 454      13.534 -31.429 -12.067  1.00  0.72           S  
ATOM   6978  H   CYS A 454      10.149 -31.269 -12.408  1.00  0.72           H  
ATOM   6979  HA  CYS A 454      11.605 -33.199 -10.655  1.00  0.72           H  
ATOM   6980 1HB  CYS A 454      11.843 -30.167 -10.889  1.00  0.72           H  
ATOM   6981 2HB  CYS A 454      12.764 -31.181  -9.786  1.00  0.72           H  
ATOM   6982  HG  CYS A 454      12.756 -31.030 -13.074  1.00  0.72           H  
ATOM   6983  N   GLN A 455       9.859 -33.097  -8.907  1.00  0.77           N  
ATOM   6984  CA  GLN A 455       8.898 -33.034  -7.815  1.00  0.77           C  
ATOM   6985  C   GLN A 455       9.427 -33.427  -6.446  1.00  0.77           C  
ATOM   6986  O   GLN A 455      10.303 -34.284  -6.302  1.00  0.77           O  
ATOM   6987  CB  GLN A 455       7.636 -33.852  -8.138  1.00  0.77           C  
ATOM   6988  CG  GLN A 455       6.760 -33.273  -9.177  1.00  0.77           C  
ATOM   6989  CD  GLN A 455       5.542 -34.096  -9.467  1.00  0.77           C  
ATOM   6990  OE1 GLN A 455       5.646 -35.271  -9.761  1.00  0.77           O  
ATOM   6991  NE2 GLN A 455       4.379 -33.496  -9.386  1.00  0.77           N  
ATOM   6992  H   GLN A 455      10.242 -34.004  -9.180  1.00  0.77           H  
ATOM   6993  HA  GLN A 455       8.614 -32.010  -7.732  1.00  0.77           H  
ATOM   6994 1HB  GLN A 455       7.924 -34.816  -8.523  1.00  0.77           H  
ATOM   6995 2HB  GLN A 455       7.047 -33.996  -7.237  1.00  0.77           H  
ATOM   6996 1HG  GLN A 455       6.407 -32.356  -8.810  1.00  0.77           H  
ATOM   6997 2HG  GLN A 455       7.330 -33.116 -10.064  1.00  0.77           H  
ATOM   6998 1HE2 GLN A 455       3.549 -34.010  -9.579  1.00  0.77           H  
ATOM   6999 2HE2 GLN A 455       4.296 -32.509  -9.117  1.00  0.77           H  
ATOM   7000  N   GLY A 456       8.877 -32.757  -5.447  1.00  0.83           N  
ATOM   7001  CA  GLY A 456       9.251 -32.965  -4.050  1.00  0.83           C  
ATOM   7002  C   GLY A 456       8.833 -31.741  -3.250  1.00  0.83           C  
ATOM   7003  O   GLY A 456       7.740 -31.224  -3.428  1.00  0.83           O  
ATOM   7004  H   GLY A 456       8.181 -32.055  -5.700  1.00  0.83           H  
ATOM   7005 1HA  GLY A 456       8.755 -33.856  -3.660  1.00  0.83           H  
ATOM   7006 2HA  GLY A 456      10.329 -33.122  -3.965  1.00  0.83           H  
ATOM   7007  N   ALA A 457       9.684 -31.303  -2.340  1.00  0.91           N  
ATOM   7008  CA  ALA A 457       9.402 -30.118  -1.545  1.00  0.91           C  
ATOM   7009  C   ALA A 457      10.695 -29.488  -1.060  1.00  0.91           C  
ATOM   7010  O   ALA A 457      11.768 -30.099  -1.117  1.00  0.91           O  
ATOM   7011  CB  ALA A 457       8.513 -30.430  -0.368  1.00  0.91           C  
ATOM   7012  H   ALA A 457      10.561 -31.789  -2.216  1.00  0.91           H  
ATOM   7013  HA  ALA A 457       8.899 -29.403  -2.184  1.00  0.91           H  
ATOM   7014 1HB  ALA A 457       8.307 -29.519   0.189  1.00  0.91           H  
ATOM   7015 2HB  ALA A 457       7.578 -30.854  -0.715  1.00  0.91           H  
ATOM   7016 3HB  ALA A 457       9.018 -31.128   0.269  1.00  0.91           H  
ATOM   7017  N   GLY A 458      10.604 -28.254  -0.591  1.00  1.00           N  
ATOM   7018  CA  GLY A 458      11.768 -27.600  -0.022  1.00  1.00           C  
ATOM   7019  C   GLY A 458      12.898 -27.426  -1.027  1.00  1.00           C  
ATOM   7020  O   GLY A 458      12.717 -26.816  -2.088  1.00  1.00           O  
ATOM   7021  H   GLY A 458       9.712 -27.777  -0.599  1.00  1.00           H  
ATOM   7022 1HA  GLY A 458      11.478 -26.626   0.370  1.00  1.00           H  
ATOM   7023 2HA  GLY A 458      12.125 -28.182   0.827  1.00  1.00           H  
ATOM   7024  N   ASP A 459      14.046 -28.008  -0.686  1.00  1.06           N  
ATOM   7025  CA  ASP A 459      15.294 -27.950  -1.439  1.00  1.06           C  
ATOM   7026  C   ASP A 459      15.198 -28.465  -2.881  1.00  1.06           C  
ATOM   7027  O   ASP A 459      16.026 -28.102  -3.721  1.00  1.06           O  
ATOM   7028  CB  ASP A 459      16.359 -28.735  -0.674  1.00  1.06           C  
ATOM   7029  CG  ASP A 459      16.728 -28.038   0.668  1.00  1.06           C  
ATOM   7030  OD1 ASP A 459      16.344 -26.907   0.856  1.00  1.06           O  
ATOM   7031  OD2 ASP A 459      17.361 -28.662   1.494  1.00  1.06           O  
ATOM   7032  H   ASP A 459      14.057 -28.512   0.189  1.00  1.06           H  
ATOM   7033  HA  ASP A 459      15.610 -26.909  -1.481  1.00  1.06           H  
ATOM   7034 1HB  ASP A 459      16.001 -29.756  -0.485  1.00  1.06           H  
ATOM   7035 2HB  ASP A 459      17.260 -28.813  -1.273  1.00  1.06           H  
ATOM   7036  N   ILE A 460      14.183 -29.276  -3.200  1.00  1.09           N  
ATOM   7037  CA  ILE A 460      14.050 -29.776  -4.574  1.00  1.09           C  
ATOM   7038  C   ILE A 460      13.920 -28.610  -5.568  1.00  1.09           C  
ATOM   7039  O   ILE A 460      14.280 -28.743  -6.735  1.00  1.09           O  
ATOM   7040  CB  ILE A 460      12.831 -30.716  -4.749  1.00  1.09           C  
ATOM   7041  CG1 ILE A 460      12.934 -31.535  -6.083  1.00  1.09           C  
ATOM   7042  CG2 ILE A 460      11.548 -29.906  -4.781  1.00  1.09           C  
ATOM   7043  CD1 ILE A 460      14.085 -32.534  -6.133  1.00  1.09           C  
ATOM   7044  H   ILE A 460      13.498 -29.544  -2.488  1.00  1.09           H  
ATOM   7045  HA  ILE A 460      14.949 -30.338  -4.822  1.00  1.09           H  
ATOM   7046  HB  ILE A 460      12.793 -31.420  -3.913  1.00  1.09           H  
ATOM   7047 1HG1 ILE A 460      12.006 -32.087  -6.220  1.00  1.09           H  
ATOM   7048 2HG1 ILE A 460      13.048 -30.838  -6.914  1.00  1.09           H  
ATOM   7049 1HG2 ILE A 460      10.710 -30.557  -4.901  1.00  1.09           H  
ATOM   7050 2HG2 ILE A 460      11.447 -29.340  -3.858  1.00  1.09           H  
ATOM   7051 3HG2 ILE A 460      11.572 -29.232  -5.623  1.00  1.09           H  
ATOM   7052 1HD1 ILE A 460      14.069 -33.059  -7.089  1.00  1.09           H  
ATOM   7053 2HD1 ILE A 460      15.033 -32.007  -6.023  1.00  1.09           H  
ATOM   7054 3HD1 ILE A 460      13.978 -33.256  -5.324  1.00  1.09           H  
ATOM   7055  N   GLY A 461      13.434 -27.444  -5.114  1.00  1.09           N  
ATOM   7056  CA  GLY A 461      13.276 -26.287  -5.990  1.00  1.09           C  
ATOM   7057  C   GLY A 461      14.606 -25.759  -6.535  1.00  1.09           C  
ATOM   7058  O   GLY A 461      14.627 -25.029  -7.525  1.00  1.09           O  
ATOM   7059  H   GLY A 461      13.173 -27.349  -4.129  1.00  1.09           H  
ATOM   7060 1HA  GLY A 461      12.626 -26.557  -6.824  1.00  1.09           H  
ATOM   7061 2HA  GLY A 461      12.768 -25.491  -5.448  1.00  1.09           H  
ATOM   7062  N   GLY A 462      15.729 -26.126  -5.902  1.00  1.07           N  
ATOM   7063  CA  GLY A 462      17.035 -25.687  -6.375  1.00  1.07           C  
ATOM   7064  C   GLY A 462      17.550 -26.584  -7.504  1.00  1.07           C  
ATOM   7065  O   GLY A 462      18.565 -26.278  -8.144  1.00  1.07           O  
ATOM   7066  H   GLY A 462      15.686 -26.743  -5.091  1.00  1.07           H  
ATOM   7067 1HA  GLY A 462      16.971 -24.656  -6.720  1.00  1.07           H  
ATOM   7068 2HA  GLY A 462      17.739 -25.705  -5.544  1.00  1.07           H  
ATOM   7069  N   LEU A 463      16.841 -27.685  -7.768  1.00  1.03           N  
ATOM   7070  CA  LEU A 463      17.268 -28.619  -8.785  1.00  1.03           C  
ATOM   7071  C   LEU A 463      17.150 -28.066 -10.193  1.00  1.03           C  
ATOM   7072  O   LEU A 463      18.105 -28.147 -10.959  1.00  1.03           O  
ATOM   7073  CB  LEU A 463      16.475 -29.918  -8.665  1.00  1.03           C  
ATOM   7074  CG  LEU A 463      16.786 -30.943  -9.704  1.00  1.03           C  
ATOM   7075  CD1 LEU A 463      18.243 -31.294  -9.646  1.00  1.03           C  
ATOM   7076  CD2 LEU A 463      15.960 -32.171  -9.462  1.00  1.03           C  
ATOM   7077  H   LEU A 463      15.989 -27.895  -7.248  1.00  1.03           H  
ATOM   7078  HA  LEU A 463      18.318 -28.852  -8.606  1.00  1.03           H  
ATOM   7079 1HB  LEU A 463      16.641 -30.352  -7.680  1.00  1.03           H  
ATOM   7080 2HB  LEU A 463      15.414 -29.683  -8.761  1.00  1.03           H  
ATOM   7081  HG  LEU A 463      16.558 -30.534 -10.681  1.00  1.03           H  
ATOM   7082 1HD1 LEU A 463      18.439 -32.014 -10.403  1.00  1.03           H  
ATOM   7083 2HD1 LEU A 463      18.844 -30.403  -9.825  1.00  1.03           H  
ATOM   7084 3HD1 LEU A 463      18.494 -31.711  -8.666  1.00  1.03           H  
ATOM   7085 1HD2 LEU A 463      16.181 -32.894 -10.227  1.00  1.03           H  
ATOM   7086 2HD2 LEU A 463      16.200 -32.583  -8.482  1.00  1.03           H  
ATOM   7087 3HD2 LEU A 463      14.917 -31.923  -9.494  1.00  1.03           H  
ATOM   7088  N   ALA A 464      15.996 -27.514 -10.562  1.00  1.00           N  
ATOM   7089  CA  ALA A 464      15.856 -27.027 -11.926  1.00  1.00           C  
ATOM   7090  C   ALA A 464      16.925 -25.963 -12.267  1.00  1.00           C  
ATOM   7091  O   ALA A 464      17.500 -26.042 -13.354  1.00  1.00           O  
ATOM   7092  CB  ALA A 464      14.433 -26.551 -12.177  1.00  1.00           C  
ATOM   7093  H   ALA A 464      15.224 -27.449  -9.908  1.00  1.00           H  
ATOM   7094  HA  ALA A 464      16.029 -27.866 -12.592  1.00  1.00           H  
ATOM   7095 1HB  ALA A 464      14.311 -26.239 -13.198  1.00  1.00           H  
ATOM   7096 2HB  ALA A 464      13.784 -27.394 -11.986  1.00  1.00           H  
ATOM   7097 3HB  ALA A 464      14.125 -25.751 -11.554  1.00  1.00           H  
ATOM   7098  N   PRO A 465      17.210 -24.932 -11.433  1.00  0.98           N  
ATOM   7099  CA  PRO A 465      18.323 -24.021 -11.645  1.00  0.98           C  
ATOM   7100  C   PRO A 465      19.656 -24.730 -11.864  1.00  0.98           C  
ATOM   7101  O   PRO A 465      20.441 -24.326 -12.726  1.00  0.98           O  
ATOM   7102  CB  PRO A 465      18.333 -23.232 -10.335  1.00  0.98           C  
ATOM   7103  CG  PRO A 465      16.895 -23.205  -9.907  1.00  0.98           C  
ATOM   7104  CD  PRO A 465      16.344 -24.547 -10.290  1.00  0.98           C  
ATOM   7105  HA  PRO A 465      18.107 -23.366 -12.495  1.00  0.98           H  
ATOM   7106 1HB  PRO A 465      18.982 -23.736  -9.599  1.00  0.98           H  
ATOM   7107 2HB  PRO A 465      18.753 -22.230 -10.504  1.00  0.98           H  
ATOM   7108 1HG  PRO A 465      16.834 -23.039  -8.820  1.00  0.98           H  
ATOM   7109 2HG  PRO A 465      16.368 -22.377 -10.378  1.00  0.98           H  
ATOM   7110 1HD  PRO A 465      16.418 -25.214  -9.465  1.00  0.98           H  
ATOM   7111 2HD  PRO A 465      15.330 -24.370 -10.587  1.00  0.98           H  
ATOM   7112  N   LYS A 466      19.899 -25.842 -11.159  1.00  0.98           N  
ATOM   7113  CA  LYS A 466      21.157 -26.554 -11.351  1.00  0.98           C  
ATOM   7114  C   LYS A 466      21.163 -27.275 -12.695  1.00  0.98           C  
ATOM   7115  O   LYS A 466      22.168 -27.295 -13.426  1.00  0.98           O  
ATOM   7116  CB  LYS A 466      21.392 -27.543 -10.207  1.00  0.98           C  
ATOM   7117  CG  LYS A 466      22.738 -28.255 -10.262  1.00  0.98           C  
ATOM   7118  CD  LYS A 466      23.888 -27.250 -10.054  1.00  0.98           C  
ATOM   7119  CE  LYS A 466      25.263 -27.926 -10.060  1.00  0.98           C  
ATOM   7120  NZ  LYS A 466      25.456 -28.789  -8.887  1.00  0.98           N  
ATOM   7121  H   LYS A 466      19.258 -26.172 -10.433  1.00  0.98           H  
ATOM   7122  HA  LYS A 466      21.967 -25.828 -11.354  1.00  0.98           H  
ATOM   7123 1HB  LYS A 466      21.312 -27.022  -9.252  1.00  0.98           H  
ATOM   7124 2HB  LYS A 466      20.610 -28.301 -10.226  1.00  0.98           H  
ATOM   7125 1HG  LYS A 466      22.775 -29.018  -9.478  1.00  0.98           H  
ATOM   7126 2HG  LYS A 466      22.853 -28.747 -11.229  1.00  0.98           H  
ATOM   7127 1HD  LYS A 466      23.861 -26.501 -10.847  1.00  0.98           H  
ATOM   7128 2HD  LYS A 466      23.752 -26.748  -9.097  1.00  0.98           H  
ATOM   7129 1HE  LYS A 466      25.355 -28.535 -10.958  1.00  0.98           H  
ATOM   7130 2HE  LYS A 466      26.039 -27.164 -10.065  1.00  0.98           H  
ATOM   7131 1HZ  LYS A 466      26.370 -29.260  -8.907  1.00  0.98           H  
ATOM   7132 2HZ  LYS A 466      25.388 -28.262  -8.042  1.00  0.98           H  
ATOM   7133 3HZ  LYS A 466      24.761 -29.519  -8.879  1.00  0.98           H  
ATOM   7134  N   LEU A 467      20.023 -27.873 -13.031  1.00  1.03           N  
ATOM   7135  CA  LEU A 467      19.938 -28.598 -14.279  1.00  1.03           C  
ATOM   7136  C   LEU A 467      20.107 -27.670 -15.453  1.00  1.03           C  
ATOM   7137  O   LEU A 467      20.845 -27.976 -16.371  1.00  1.03           O  
ATOM   7138  CB  LEU A 467      18.587 -29.298 -14.385  1.00  1.03           C  
ATOM   7139  CG  LEU A 467      18.392 -30.464 -13.449  1.00  1.03           C  
ATOM   7140  CD1 LEU A 467      16.957 -30.930 -13.524  1.00  1.03           C  
ATOM   7141  CD2 LEU A 467      19.353 -31.524 -13.858  1.00  1.03           C  
ATOM   7142  H   LEU A 467      19.226 -27.834 -12.396  1.00  1.03           H  
ATOM   7143  HA  LEU A 467      20.732 -29.341 -14.305  1.00  1.03           H  
ATOM   7144 1HB  LEU A 467      17.811 -28.570 -14.172  1.00  1.03           H  
ATOM   7145 2HB  LEU A 467      18.455 -29.652 -15.409  1.00  1.03           H  
ATOM   7146  HG  LEU A 467      18.593 -30.171 -12.426  1.00  1.03           H  
ATOM   7147 1HD1 LEU A 467      16.800 -31.776 -12.867  1.00  1.03           H  
ATOM   7148 2HD1 LEU A 467      16.304 -30.121 -13.223  1.00  1.03           H  
ATOM   7149 3HD1 LEU A 467      16.738 -31.209 -14.533  1.00  1.03           H  
ATOM   7150 1HD2 LEU A 467      19.243 -32.387 -13.230  1.00  1.03           H  
ATOM   7151 2HD2 LEU A 467      19.149 -31.778 -14.879  1.00  1.03           H  
ATOM   7152 3HD2 LEU A 467      20.366 -31.139 -13.780  1.00  1.03           H  
ATOM   7153  N   LEU A 468      19.484 -26.503 -15.399  1.00  1.12           N  
ATOM   7154  CA  LEU A 468      19.608 -25.562 -16.499  1.00  1.12           C  
ATOM   7155  C   LEU A 468      21.023 -24.983 -16.563  1.00  1.12           C  
ATOM   7156  O   LEU A 468      21.595 -24.834 -17.643  1.00  1.12           O  
ATOM   7157  CB  LEU A 468      18.551 -24.466 -16.410  1.00  1.12           C  
ATOM   7158  CG  LEU A 468      18.470 -23.565 -17.663  1.00  1.12           C  
ATOM   7159  CD1 LEU A 468      17.032 -23.008 -17.824  1.00  1.12           C  
ATOM   7160  CD2 LEU A 468      19.497 -22.462 -17.529  1.00  1.12           C  
ATOM   7161  H   LEU A 468      18.886 -26.285 -14.603  1.00  1.12           H  
ATOM   7162  HA  LEU A 468      19.443 -26.098 -17.423  1.00  1.12           H  
ATOM   7163 1HB  LEU A 468      17.580 -24.931 -16.253  1.00  1.12           H  
ATOM   7164 2HB  LEU A 468      18.784 -23.842 -15.550  1.00  1.12           H  
ATOM   7165  HG  LEU A 468      18.698 -24.161 -18.553  1.00  1.12           H  
ATOM   7166 1HD1 LEU A 468      16.973 -22.397 -18.708  1.00  1.12           H  
ATOM   7167 2HD1 LEU A 468      16.330 -23.836 -17.917  1.00  1.12           H  
ATOM   7168 3HD1 LEU A 468      16.774 -22.409 -16.969  1.00  1.12           H  
ATOM   7169 1HD2 LEU A 468      19.474 -21.828 -18.396  1.00  1.12           H  
ATOM   7170 2HD2 LEU A 468      19.276 -21.872 -16.640  1.00  1.12           H  
ATOM   7171 3HD2 LEU A 468      20.488 -22.904 -17.436  1.00  1.12           H  
ATOM   7172  N   ALA A 469      21.585 -24.601 -15.411  1.00  1.28           N  
ATOM   7173  CA  ALA A 469      22.921 -24.021 -15.375  1.00  1.28           C  
ATOM   7174  C   ALA A 469      23.993 -24.954 -15.951  1.00  1.28           C  
ATOM   7175  O   ALA A 469      24.934 -24.485 -16.596  1.00  1.28           O  
ATOM   7176  CB  ALA A 469      23.288 -23.673 -13.948  1.00  1.28           C  
ATOM   7177  H   ALA A 469      21.088 -24.708 -14.527  1.00  1.28           H  
ATOM   7178  HA  ALA A 469      22.906 -23.114 -15.975  1.00  1.28           H  
ATOM   7179 1HB  ALA A 469      24.272 -23.211 -13.927  1.00  1.28           H  
ATOM   7180 2HB  ALA A 469      22.549 -22.983 -13.542  1.00  1.28           H  
ATOM   7181 3HB  ALA A 469      23.297 -24.586 -13.352  1.00  1.28           H  
ATOM   7182  N   SER A 470      23.865 -26.269 -15.737  1.00  1.49           N  
ATOM   7183  CA  SER A 470      24.873 -27.189 -16.254  1.00  1.49           C  
ATOM   7184  C   SER A 470      24.967 -27.002 -17.787  1.00  1.49           C  
ATOM   7185  O   SER A 470      23.962 -27.188 -18.465  1.00  1.49           O  
ATOM   7186  CB  SER A 470      24.470 -28.605 -15.907  1.00  1.49           C  
ATOM   7187  OG  SER A 470      24.452 -28.792 -14.511  1.00  1.49           O  
ATOM   7188  H   SER A 470      23.089 -26.626 -15.175  1.00  1.49           H  
ATOM   7189  HA  SER A 470      25.803 -26.971 -15.752  1.00  1.49           H  
ATOM   7190 1HB  SER A 470      23.478 -28.798 -16.308  1.00  1.49           H  
ATOM   7191 2HB  SER A 470      25.156 -29.310 -16.368  1.00  1.49           H  
ATOM   7192  HG  SER A 470      23.764 -28.175 -14.165  1.00  1.49           H  
ATOM   7193  N   PRO A 471      26.171 -26.814 -18.383  1.00  1.78           N  
ATOM   7194  CA  PRO A 471      26.400 -26.460 -19.792  1.00  1.78           C  
ATOM   7195  C   PRO A 471      25.597 -27.172 -20.877  1.00  1.78           C  
ATOM   7196  O   PRO A 471      25.126 -26.516 -21.807  1.00  1.78           O  
ATOM   7197  CB  PRO A 471      27.885 -26.800 -19.950  1.00  1.78           C  
ATOM   7198  CG  PRO A 471      28.474 -26.535 -18.593  1.00  1.78           C  
ATOM   7199  CD  PRO A 471      27.427 -26.989 -17.609  1.00  1.78           C  
ATOM   7200  HA  PRO A 471      26.256 -25.368 -19.889  1.00  1.78           H  
ATOM   7201 1HB  PRO A 471      27.998 -27.848 -20.270  1.00  1.78           H  
ATOM   7202 2HB  PRO A 471      28.331 -26.178 -20.736  1.00  1.78           H  
ATOM   7203 1HG  PRO A 471      29.425 -27.076 -18.480  1.00  1.78           H  
ATOM   7204 2HG  PRO A 471      28.707 -25.462 -18.489  1.00  1.78           H  
ATOM   7205 1HD  PRO A 471      27.574 -28.033 -17.301  1.00  1.78           H  
ATOM   7206 2HD  PRO A 471      27.483 -26.280 -16.772  1.00  1.78           H  
ATOM   7207  N   LEU A 472      25.349 -28.476 -20.750  1.00  2.15           N  
ATOM   7208  CA  LEU A 472      24.567 -29.164 -21.790  1.00  2.15           C  
ATOM   7209  C   LEU A 472      23.198 -28.553 -21.937  1.00  2.15           C  
ATOM   7210  O   LEU A 472      22.585 -28.588 -23.002  1.00  2.15           O  
ATOM   7211  CB  LEU A 472      24.307 -30.647 -21.501  1.00  2.15           C  
ATOM   7212  CG  LEU A 472      23.582 -31.372 -22.692  1.00  2.15           C  
ATOM   7213  CD1 LEU A 472      24.487 -31.333 -23.916  1.00  2.15           C  
ATOM   7214  CD2 LEU A 472      23.202 -32.784 -22.323  1.00  2.15           C  
ATOM   7215  H   LEU A 472      25.709 -28.994 -19.967  1.00  2.15           H  
ATOM   7216  HA  LEU A 472      25.094 -29.068 -22.738  1.00  2.15           H  
ATOM   7217 1HB  LEU A 472      25.249 -31.148 -21.311  1.00  2.15           H  
ATOM   7218 2HB  LEU A 472      23.668 -30.732 -20.619  1.00  2.15           H  
ATOM   7219  HG  LEU A 472      22.667 -30.822 -22.942  1.00  2.15           H  
ATOM   7220 1HD1 LEU A 472      23.979 -31.808 -24.757  1.00  2.15           H  
ATOM   7221 2HD1 LEU A 472      24.713 -30.297 -24.168  1.00  2.15           H  
ATOM   7222 3HD1 LEU A 472      25.412 -31.868 -23.705  1.00  2.15           H  
ATOM   7223 1HD2 LEU A 472      22.693 -33.253 -23.160  1.00  2.15           H  
ATOM   7224 2HD2 LEU A 472      24.096 -33.357 -22.070  1.00  2.15           H  
ATOM   7225 3HD2 LEU A 472      22.531 -32.746 -21.485  1.00  2.15           H  
ATOM   7226  N   PHE A 473      22.693 -28.084 -20.814  1.00  2.61           N  
ATOM   7227  CA  PHE A 473      21.350 -27.623 -20.695  1.00  2.61           C  
ATOM   7228  C   PHE A 473      21.199 -26.115 -20.687  1.00  2.61           C  
ATOM   7229  O   PHE A 473      20.129 -25.611 -20.335  1.00  2.61           O  
ATOM   7230  CB  PHE A 473      20.787 -28.170 -19.422  1.00  2.61           C  
ATOM   7231  CG  PHE A 473      20.715 -29.657 -19.358  1.00  2.61           C  
ATOM   7232  CD1 PHE A 473      21.300 -30.338 -18.301  1.00  2.61           C  
ATOM   7233  CD2 PHE A 473      20.099 -30.391 -20.361  1.00  2.61           C  
ATOM   7234  CE1 PHE A 473      21.225 -31.687 -18.219  1.00  2.61           C  
ATOM   7235  CE2 PHE A 473      20.035 -31.733 -20.278  1.00  2.61           C  
ATOM   7236  CZ  PHE A 473      20.591 -32.380 -19.193  1.00  2.61           C  
ATOM   7237  H   PHE A 473      23.280 -28.016 -19.986  1.00  2.61           H  
ATOM   7238  HA  PHE A 473      20.783 -28.026 -21.532  1.00  2.61           H  
ATOM   7239 1HB  PHE A 473      21.448 -27.839 -18.630  1.00  2.61           H  
ATOM   7240 2HB  PHE A 473      19.839 -27.761 -19.220  1.00  2.61           H  
ATOM   7241  HD1 PHE A 473      21.803 -29.778 -17.522  1.00  2.61           H  
ATOM   7242  HD2 PHE A 473      19.663 -29.888 -21.222  1.00  2.61           H  
ATOM   7243  HE1 PHE A 473      21.664 -32.210 -17.378  1.00  2.61           H  
ATOM   7244  HE2 PHE A 473      19.542 -32.299 -21.068  1.00  2.61           H  
ATOM   7245  HZ  PHE A 473      20.527 -33.439 -19.114  1.00  2.61           H  
ATOM   7246  N   VAL A 474      22.233 -25.391 -21.115  1.00  3.16           N  
ATOM   7247  CA  VAL A 474      22.129 -23.941 -21.167  1.00  3.16           C  
ATOM   7248  C   VAL A 474      20.801 -23.608 -21.807  1.00  3.16           C  
ATOM   7249  O   VAL A 474      20.443 -24.212 -22.810  1.00  3.16           O  
ATOM   7250  CB  VAL A 474      23.259 -23.371 -22.020  1.00  3.16           C  
ATOM   7251  CG1 VAL A 474      23.074 -23.854 -23.448  1.00  3.16           C  
ATOM   7252  CG2 VAL A 474      23.236 -21.846 -21.967  1.00  3.16           C  
ATOM   7253  H   VAL A 474      23.107 -25.845 -21.392  1.00  3.16           H  
ATOM   7254  HA  VAL A 474      22.166 -23.537 -20.152  1.00  3.16           H  
ATOM   7255  HB  VAL A 474      24.217 -23.747 -21.650  1.00  3.16           H  
ATOM   7256 1HG1 VAL A 474      23.877 -23.470 -24.067  1.00  3.16           H  
ATOM   7257 2HG1 VAL A 474      23.095 -24.949 -23.461  1.00  3.16           H  
ATOM   7258 3HG1 VAL A 474      22.113 -23.501 -23.826  1.00  3.16           H  
ATOM   7259 1HG2 VAL A 474      24.044 -21.454 -22.580  1.00  3.16           H  
ATOM   7260 2HG2 VAL A 474      22.285 -21.477 -22.350  1.00  3.16           H  
ATOM   7261 3HG2 VAL A 474      23.366 -21.517 -20.938  1.00  3.16           H  
ATOM   7262  N   ALA A 475      20.088 -22.629 -21.286  1.00  3.82           N  
ATOM   7263  CA  ALA A 475      18.754 -22.373 -21.801  1.00  3.82           C  
ATOM   7264  C   ALA A 475      18.689 -22.260 -23.315  1.00  3.82           C  
ATOM   7265  O   ALA A 475      19.397 -21.461 -23.940  1.00  3.82           O  
ATOM   7266  CB  ALA A 475      18.210 -21.084 -21.221  1.00  3.82           C  
ATOM   7267  H   ALA A 475      20.441 -22.122 -20.489  1.00  3.82           H  
ATOM   7268  HA  ALA A 475      18.119 -23.209 -21.496  1.00  3.82           H  
ATOM   7269 1HB  ALA A 475      17.207 -20.937 -21.579  1.00  3.82           H  
ATOM   7270 2HB  ALA A 475      18.199 -21.134 -20.152  1.00  3.82           H  
ATOM   7271 3HB  ALA A 475      18.840 -20.253 -21.533  1.00  3.82           H  
ATOM   7272  N   ALA A 476      17.678 -22.939 -23.886  1.00  4.62           N  
ATOM   7273  CA  ALA A 476      17.405 -22.934 -25.322  1.00  4.62           C  
ATOM   7274  C   ALA A 476      16.817 -21.586 -25.710  1.00  4.62           C  
ATOM   7275  O   ALA A 476      16.686 -21.256 -26.881  1.00  4.62           O  
ATOM   7276  CB  ALA A 476      16.452 -24.063 -25.710  1.00  4.62           C  
ATOM   7277  H   ALA A 476      17.109 -23.562 -23.313  1.00  4.62           H  
ATOM   7278  HA  ALA A 476      18.346 -23.071 -25.847  1.00  4.62           H  
ATOM   7279 1HB  ALA A 476      16.278 -24.039 -26.787  1.00  4.62           H  
ATOM   7280 2HB  ALA A 476      16.884 -25.024 -25.437  1.00  4.62           H  
ATOM   7281 3HB  ALA A 476      15.508 -23.938 -25.191  1.00  4.62           H  
ATOM   7282  N   LYS A 477      16.491 -20.794 -24.698  1.00  5.58           N  
ATOM   7283  CA  LYS A 477      15.920 -19.467 -24.812  1.00  5.58           C  
ATOM   7284  C   LYS A 477      16.882 -18.558 -25.584  1.00  5.58           C  
ATOM   7285  O   LYS A 477      16.462 -17.585 -26.208  1.00  5.58           O  
ATOM   7286  CB  LYS A 477      15.724 -18.910 -23.401  1.00  5.58           C  
ATOM   7287  CG  LYS A 477      14.691 -19.673 -22.563  1.00  5.58           C  
ATOM   7288  CD  LYS A 477      14.608 -19.134 -21.119  1.00  5.58           C  
ATOM   7289  CE  LYS A 477      13.768 -20.064 -20.238  1.00  5.58           C  
ATOM   7290  NZ  LYS A 477      13.715 -19.626 -18.802  1.00  5.58           N  
ATOM   7291  H   LYS A 477      16.645 -21.157 -23.773  1.00  5.58           H  
ATOM   7292  HA  LYS A 477      14.973 -19.520 -25.348  1.00  5.58           H  
ATOM   7293 1HB  LYS A 477      16.676 -18.913 -22.873  1.00  5.58           H  
ATOM   7294 2HB  LYS A 477      15.396 -17.873 -23.468  1.00  5.58           H  
ATOM   7295 1HG  LYS A 477      13.711 -19.573 -23.031  1.00  5.58           H  
ATOM   7296 2HG  LYS A 477      14.953 -20.731 -22.543  1.00  5.58           H  
ATOM   7297 1HD  LYS A 477      15.609 -19.048 -20.694  1.00  5.58           H  
ATOM   7298 2HD  LYS A 477      14.149 -18.146 -21.126  1.00  5.58           H  
ATOM   7299 1HE  LYS A 477      12.753 -20.123 -20.627  1.00  5.58           H  
ATOM   7300 2HE  LYS A 477      14.220 -21.051 -20.279  1.00  5.58           H  
ATOM   7301 1HZ  LYS A 477      13.168 -20.317 -18.248  1.00  5.58           H  
ATOM   7302 2HZ  LYS A 477      14.648 -19.586 -18.426  1.00  5.58           H  
ATOM   7303 3HZ  LYS A 477      13.286 -18.719 -18.729  1.00  5.58           H  
ATOM   7304  N   GLY A 478      18.186 -18.864 -25.500  1.00  6.64           N  
ATOM   7305  CA  GLY A 478      19.225 -18.092 -26.175  1.00  6.64           C  
ATOM   7306  C   GLY A 478      19.693 -18.734 -27.490  1.00  6.64           C  
ATOM   7307  O   GLY A 478      20.721 -18.333 -28.042  1.00  6.64           O  
ATOM   7308  H   GLY A 478      18.477 -19.688 -24.967  1.00  6.64           H  
ATOM   7309 1HA  GLY A 478      18.852 -17.089 -26.376  1.00  6.64           H  
ATOM   7310 2HA  GLY A 478      20.077 -17.985 -25.506  1.00  6.64           H  
ATOM   7311  N   LYS A 479      18.982 -19.759 -27.966  1.00  7.67           N  
ATOM   7312  CA  LYS A 479      19.393 -20.507 -29.151  1.00  7.67           C  
ATOM   7313  C   LYS A 479      18.475 -20.283 -30.354  1.00  7.67           C  
ATOM   7314  O   LYS A 479      17.428 -19.648 -30.257  1.00  7.67           O  
ATOM   7315  CB  LYS A 479      19.483 -21.999 -28.821  1.00  7.67           C  
ATOM   7316  CG  LYS A 479      20.451 -22.336 -27.665  1.00  7.67           C  
ATOM   7317  CD  LYS A 479      21.895 -22.007 -28.008  1.00  7.67           C  
ATOM   7318  CE  LYS A 479      22.835 -22.425 -26.881  1.00  7.67           C  
ATOM   7319  NZ  LYS A 479      24.257 -22.087 -27.192  1.00  7.67           N  
ATOM   7320  H   LYS A 479      18.130 -20.057 -27.494  1.00  7.67           H  
ATOM   7321  HA  LYS A 479      20.388 -20.168 -29.440  1.00  7.67           H  
ATOM   7322 1HB  LYS A 479      18.492 -22.365 -28.542  1.00  7.67           H  
ATOM   7323 2HB  LYS A 479      19.802 -22.555 -29.699  1.00  7.67           H  
ATOM   7324 1HG  LYS A 479      20.171 -21.764 -26.777  1.00  7.67           H  
ATOM   7325 2HG  LYS A 479      20.378 -23.396 -27.423  1.00  7.67           H  
ATOM   7326 1HD  LYS A 479      22.185 -22.520 -28.926  1.00  7.67           H  
ATOM   7327 2HD  LYS A 479      21.993 -20.930 -28.168  1.00  7.67           H  
ATOM   7328 1HE  LYS A 479      22.540 -21.911 -25.965  1.00  7.67           H  
ATOM   7329 2HE  LYS A 479      22.750 -23.501 -26.723  1.00  7.67           H  
ATOM   7330 1HZ  LYS A 479      24.852 -22.372 -26.428  1.00  7.67           H  
ATOM   7331 2HZ  LYS A 479      24.540 -22.567 -28.035  1.00  7.67           H  
ATOM   7332 3HZ  LYS A 479      24.341 -21.088 -27.329  1.00  7.67           H  
ATOM   7333  N   SER A 480      18.891 -20.819 -31.503  1.00  8.56           N  
ATOM   7334  CA  SER A 480      18.141 -20.737 -32.761  1.00  8.56           C  
ATOM   7335  C   SER A 480      16.976 -21.739 -32.872  1.00  8.56           C  
ATOM   7336  O   SER A 480      16.251 -21.733 -33.867  1.00  8.56           O  
ATOM   7337  CB  SER A 480      19.083 -20.952 -33.924  1.00  8.56           C  
ATOM   7338  OG  SER A 480      19.584 -22.259 -33.920  1.00  8.56           O  
ATOM   7339  H   SER A 480      19.775 -21.306 -31.512  1.00  8.56           H  
ATOM   7340  HA  SER A 480      17.721 -19.733 -32.834  1.00  8.56           H  
ATOM   7341 1HB  SER A 480      18.551 -20.768 -34.857  1.00  8.56           H  
ATOM   7342 2HB  SER A 480      19.905 -20.241 -33.869  1.00  8.56           H  
ATOM   7343  HG  SER A 480      18.811 -22.833 -33.938  1.00  8.56           H  
ATOM   7344  N   LYS A 481      16.859 -22.627 -31.887  1.00  9.26           N  
ATOM   7345  CA  LYS A 481      15.840 -23.674 -31.853  1.00  9.26           C  
ATOM   7346  C   LYS A 481      14.446 -23.105 -31.597  1.00  9.26           C  
ATOM   7347  O   LYS A 481      13.479 -23.541 -32.221  1.00  9.26           O  
ATOM   7348  OXT LYS A 481      14.254 -22.446 -30.578  1.00  9.26           O  
ATOM   7349  CB  LYS A 481      16.176 -24.701 -30.761  1.00  9.26           C  
ATOM   7350  CG  LYS A 481      17.420 -25.559 -31.019  1.00  9.26           C  
ATOM   7351  CD  LYS A 481      17.669 -26.531 -29.852  1.00  9.26           C  
ATOM   7352  CE  LYS A 481      18.735 -27.581 -30.190  1.00  9.26           C  
ATOM   7353  NZ  LYS A 481      20.055 -26.975 -30.504  1.00  9.26           N  
ATOM   7354  H   LYS A 481      17.499 -22.550 -31.113  1.00  9.26           H  
ATOM   7355  HA  LYS A 481      15.825 -24.176 -32.821  1.00  9.26           H  
ATOM   7356 1HB  LYS A 481      16.326 -24.182 -29.811  1.00  9.26           H  
ATOM   7357 2HB  LYS A 481      15.329 -25.379 -30.625  1.00  9.26           H  
ATOM   7358 1HG  LYS A 481      17.285 -26.131 -31.938  1.00  9.26           H  
ATOM   7359 2HG  LYS A 481      18.290 -24.913 -31.138  1.00  9.26           H  
ATOM   7360 1HD  LYS A 481      17.989 -25.970 -28.972  1.00  9.26           H  
ATOM   7361 2HD  LYS A 481      16.738 -27.048 -29.606  1.00  9.26           H  
ATOM   7362 1HE  LYS A 481      18.854 -28.243 -29.333  1.00  9.26           H  
ATOM   7363 2HE  LYS A 481      18.399 -28.169 -31.044  1.00  9.26           H  
ATOM   7364 1HZ  LYS A 481      20.715 -27.711 -30.710  1.00  9.26           H  
ATOM   7365 2HZ  LYS A 481      19.965 -26.367 -31.306  1.00  9.26           H  
ATOM   7366 3HZ  LYS A 481      20.378 -26.443 -29.712  1.00  9.26           H  
ENDMDL

REMARK ID 699254 DOMAINID 689666 MODEL 2 E3.Pseudomonas_fluorescens_BRZ63 murC
MODEL     2
ATOM      1  N   MET A   1      -1.226   3.512   1.095  1.00 10.37           N  
ATOM      2  CA  MET A   1      -0.184   2.783   0.381  1.00 10.37           C  
ATOM      3  C   MET A   1       1.156   3.500   0.477  1.00 10.37           C  
ATOM      4  O   MET A   1       2.006   3.099   1.273  1.00 10.37           O  
ATOM      5  CB  MET A   1      -0.547   2.587  -1.089  1.00 10.37           C  
ATOM      6  CG  MET A   1       0.501   1.788  -1.871  1.00 10.37           C  
ATOM      7  SD  MET A   1       0.207   1.779  -3.634  1.00 10.37           S  
ATOM      8  CE  MET A   1       0.731   3.448  -3.998  1.00 10.37           C  
ATOM      9 1H   MET A   1      -2.060   2.946   1.148  1.00 10.37           H  
ATOM     10 2H   MET A   1      -0.901   3.721   2.029  1.00 10.37           H  
ATOM     11 3H   MET A   1      -1.432   4.373   0.613  1.00 10.37           H  
ATOM     12  HA  MET A   1      -0.066   1.804   0.846  1.00 10.37           H  
ATOM     13 1HB  MET A   1      -1.486   2.039  -1.153  1.00 10.37           H  
ATOM     14 2HB  MET A   1      -0.700   3.542  -1.579  1.00 10.37           H  
ATOM     15 1HG  MET A   1       1.498   2.194  -1.692  1.00 10.37           H  
ATOM     16 2HG  MET A   1       0.495   0.758  -1.520  1.00 10.37           H  
ATOM     17 1HE  MET A   1       0.636   3.642  -5.068  1.00 10.37           H  
ATOM     18 2HE  MET A   1       0.116   4.155  -3.444  1.00 10.37           H  
ATOM     19 3HE  MET A   1       1.771   3.565  -3.698  1.00 10.37           H  
ATOM     20  N   VAL A   2       1.301   4.565  -0.338  1.00  9.81           N  
ATOM     21  CA  VAL A   2       2.504   5.398  -0.501  1.00  9.81           C  
ATOM     22  C   VAL A   2       3.565   4.723  -1.376  1.00  9.81           C  
ATOM     23  O   VAL A   2       3.952   3.578  -1.151  1.00  9.81           O  
ATOM     24  CB  VAL A   2       3.113   5.831   0.857  1.00  9.81           C  
ATOM     25  CG1 VAL A   2       4.394   6.625   0.621  1.00  9.81           C  
ATOM     26  CG2 VAL A   2       2.087   6.683   1.620  1.00  9.81           C  
ATOM     27  H   VAL A   2       0.529   4.813  -0.934  1.00  9.81           H  
ATOM     28  HA  VAL A   2       2.201   6.315  -1.008  1.00  9.81           H  
ATOM     29  HB  VAL A   2       3.391   4.967   1.439  1.00  9.81           H  
ATOM     30 1HG1 VAL A   2       4.819   6.923   1.577  1.00  9.81           H  
ATOM     31 2HG1 VAL A   2       5.116   6.006   0.087  1.00  9.81           H  
ATOM     32 3HG1 VAL A   2       4.174   7.513   0.031  1.00  9.81           H  
ATOM     33 1HG2 VAL A   2       2.515   6.994   2.573  1.00  9.81           H  
ATOM     34 2HG2 VAL A   2       1.838   7.564   1.029  1.00  9.81           H  
ATOM     35 3HG2 VAL A   2       1.187   6.107   1.805  1.00  9.81           H  
ATOM     36  N   GLU A   3       3.983   5.434  -2.423  1.00  9.08           N  
ATOM     37  CA  GLU A   3       4.972   4.936  -3.373  1.00  9.08           C  
ATOM     38  C   GLU A   3       6.391   5.154  -2.853  1.00  9.08           C  
ATOM     39  O   GLU A   3       6.637   6.066  -2.065  1.00  9.08           O  
ATOM     40  CB  GLU A   3       4.795   5.627  -4.729  1.00  9.08           C  
ATOM     41  CG  GLU A   3       3.457   5.328  -5.407  1.00  9.08           C  
ATOM     42  CD  GLU A   3       3.286   5.981  -6.761  1.00  9.08           C  
ATOM     43  OE1 GLU A   3       4.214   6.589  -7.235  1.00  9.08           O  
ATOM     44  OE2 GLU A   3       2.219   5.864  -7.319  1.00  9.08           O  
ATOM     45  H   GLU A   3       3.615   6.365  -2.553  1.00  9.08           H  
ATOM     46  HA  GLU A   3       4.820   3.864  -3.504  1.00  9.08           H  
ATOM     47 1HB  GLU A   3       4.877   6.706  -4.601  1.00  9.08           H  
ATOM     48 2HB  GLU A   3       5.595   5.316  -5.402  1.00  9.08           H  
ATOM     49 1HG  GLU A   3       3.363   4.250  -5.526  1.00  9.08           H  
ATOM     50 2HG  GLU A   3       2.658   5.666  -4.751  1.00  9.08           H  
ATOM     51  N   ASN A   4       7.333   4.335  -3.309  1.00  8.19           N  
ATOM     52  CA  ASN A   4       8.731   4.535  -2.937  1.00  8.19           C  
ATOM     53  C   ASN A   4       9.284   5.792  -3.606  1.00  8.19           C  
ATOM     54  O   ASN A   4       8.959   6.082  -4.758  1.00  8.19           O  
ATOM     55  CB  ASN A   4       9.557   3.316  -3.293  1.00  8.19           C  
ATOM     56  CG  ASN A   4       9.206   2.120  -2.445  1.00  8.19           C  
ATOM     57  OD1 ASN A   4       8.903   2.254  -1.254  1.00  8.19           O  
ATOM     58  ND2 ASN A   4       9.237   0.955  -3.035  1.00  8.19           N  
ATOM     59  H   ASN A   4       7.081   3.585  -3.935  1.00  8.19           H  
ATOM     60  HA  ASN A   4       8.785   4.691  -1.858  1.00  8.19           H  
ATOM     61 1HB  ASN A   4       9.402   3.064  -4.342  1.00  8.19           H  
ATOM     62 2HB  ASN A   4      10.615   3.545  -3.163  1.00  8.19           H  
ATOM     63 1HD2 ASN A   4       9.011   0.127  -2.520  1.00  8.19           H  
ATOM     64 2HD2 ASN A   4       9.486   0.889  -4.001  1.00  8.19           H  
ATOM     65  N   GLN A   5      10.130   6.522  -2.883  1.00  7.21           N  
ATOM     66  CA  GLN A   5      10.737   7.754  -3.386  1.00  7.21           C  
ATOM     67  C   GLN A   5      12.246   7.773  -3.143  1.00  7.21           C  
ATOM     68  O   GLN A   5      12.738   7.088  -2.250  1.00  7.21           O  
ATOM     69  CB  GLN A   5      10.086   8.966  -2.730  1.00  7.21           C  
ATOM     70  CG  GLN A   5       8.585   9.123  -2.993  1.00  7.21           C  
ATOM     71  CD  GLN A   5       8.001  10.350  -2.309  1.00  7.21           C  
ATOM     72  OE1 GLN A   5       7.927  10.424  -1.075  1.00  7.21           O  
ATOM     73  NE2 GLN A   5       7.596  11.330  -3.108  1.00  7.21           N  
ATOM     74  H   GLN A   5      10.348   6.220  -1.945  1.00  7.21           H  
ATOM     75  HA  GLN A   5      10.569   7.808  -4.461  1.00  7.21           H  
ATOM     76 1HB  GLN A   5      10.244   8.928  -1.654  1.00  7.21           H  
ATOM     77 2HB  GLN A   5      10.567   9.861  -3.114  1.00  7.21           H  
ATOM     78 1HG  GLN A   5       8.423   9.215  -4.067  1.00  7.21           H  
ATOM     79 2HG  GLN A   5       8.058   8.248  -2.611  1.00  7.21           H  
ATOM     80 1HE2 GLN A   5       7.217  12.175  -2.725  1.00  7.21           H  
ATOM     81 2HE2 GLN A   5       7.688  11.244  -4.102  1.00  7.21           H  
ATOM     82  N   LYS A   6      12.978   8.572  -3.933  1.00  6.22           N  
ATOM     83  CA  LYS A   6      14.438   8.694  -3.800  1.00  6.22           C  
ATOM     84  C   LYS A   6      14.880   9.134  -2.398  1.00  6.22           C  
ATOM     85  O   LYS A   6      15.939   8.728  -1.926  1.00  6.22           O  
ATOM     86  CB  LYS A   6      15.003   9.651  -4.847  1.00  6.22           C  
ATOM     87  CG  LYS A   6      16.533   9.668  -4.895  1.00  6.22           C  
ATOM     88  CD  LYS A   6      17.057  10.542  -6.030  1.00  6.22           C  
ATOM     89  CE  LYS A   6      18.575  10.430  -6.156  1.00  6.22           C  
ATOM     90  NZ  LYS A   6      19.110  11.308  -7.229  1.00  6.22           N  
ATOM     91  H   LYS A   6      12.513   9.104  -4.654  1.00  6.22           H  
ATOM     92  HA  LYS A   6      14.874   7.710  -3.979  1.00  6.22           H  
ATOM     93 1HB  LYS A   6      14.633   9.376  -5.834  1.00  6.22           H  
ATOM     94 2HB  LYS A   6      14.661  10.667  -4.634  1.00  6.22           H  
ATOM     95 1HG  LYS A   6      16.911  10.063  -3.946  1.00  6.22           H  
ATOM     96 2HG  LYS A   6      16.907   8.653  -5.021  1.00  6.22           H  
ATOM     97 1HD  LYS A   6      16.594  10.243  -6.971  1.00  6.22           H  
ATOM     98 2HD  LYS A   6      16.799  11.583  -5.826  1.00  6.22           H  
ATOM     99 1HE  LYS A   6      19.035  10.693  -5.218  1.00  6.22           H  
ATOM    100 2HE  LYS A   6      18.832   9.397  -6.390  1.00  6.22           H  
ATOM    101 1HZ  LYS A   6      20.113  11.199  -7.284  1.00  6.22           H  
ATOM    102 2HZ  LYS A   6      18.695  11.052  -8.113  1.00  6.22           H  
ATOM    103 3HZ  LYS A   6      18.888  12.270  -7.017  1.00  6.22           H  
ATOM    104  N   ALA A   7      14.077   9.974  -1.749  1.00  5.31           N  
ATOM    105  CA  ALA A   7      14.347  10.458  -0.392  1.00  5.31           C  
ATOM    106  C   ALA A   7      15.711  11.127  -0.186  1.00  5.31           C  
ATOM    107  O   ALA A   7      16.518  10.633   0.602  1.00  5.31           O  
ATOM    108  CB  ALA A   7      14.214   9.301   0.583  1.00  5.31           C  
ATOM    109  H   ALA A   7      13.230  10.265  -2.213  1.00  5.31           H  
ATOM    110  HA  ALA A   7      13.586  11.194  -0.147  1.00  5.31           H  
ATOM    111 1HB  ALA A   7      14.351   9.669   1.598  1.00  5.31           H  
ATOM    112 2HB  ALA A   7      13.221   8.859   0.486  1.00  5.31           H  
ATOM    113 3HB  ALA A   7      14.966   8.544   0.373  1.00  5.31           H  
ATOM    114  N   MET A   8      15.996  12.247  -0.866  1.00  4.51           N  
ATOM    115  CA  MET A   8      17.303  12.862  -0.651  1.00  4.51           C  
ATOM    116  C   MET A   8      17.471  13.274   0.823  1.00  4.51           C  
ATOM    117  O   MET A   8      16.509  13.749   1.434  1.00  4.51           O  
ATOM    118  CB  MET A   8      17.484  14.091  -1.536  1.00  4.51           C  
ATOM    119  CG  MET A   8      17.625  13.788  -3.000  1.00  4.51           C  
ATOM    120  SD  MET A   8      19.106  12.858  -3.334  1.00  4.51           S  
ATOM    121  CE  MET A   8      20.358  14.095  -3.019  1.00  4.51           C  
ATOM    122  H   MET A   8      15.343  12.683  -1.521  1.00  4.51           H  
ATOM    123  HA  MET A   8      18.036  12.134  -0.952  1.00  4.51           H  
ATOM    124 1HB  MET A   8      16.635  14.763  -1.413  1.00  4.51           H  
ATOM    125 2HB  MET A   8      18.370  14.628  -1.216  1.00  4.51           H  
ATOM    126 1HG  MET A   8      16.774  13.195  -3.331  1.00  4.51           H  
ATOM    127 2HG  MET A   8      17.643  14.710  -3.574  1.00  4.51           H  
ATOM    128 1HE  MET A   8      21.345  13.663  -3.183  1.00  4.51           H  
ATOM    129 2HE  MET A   8      20.214  14.937  -3.696  1.00  4.51           H  
ATOM    130 3HE  MET A   8      20.280  14.440  -1.990  1.00  4.51           H  
ATOM    131  N   PRO A   9      18.678  13.111   1.416  1.00  3.83           N  
ATOM    132  CA  PRO A   9      19.034  13.495   2.779  1.00  3.83           C  
ATOM    133  C   PRO A   9      18.768  14.956   3.080  1.00  3.83           C  
ATOM    134  O   PRO A   9      18.987  15.829   2.238  1.00  3.83           O  
ATOM    135  CB  PRO A   9      20.541  13.219   2.819  1.00  3.83           C  
ATOM    136  CG  PRO A   9      20.754  12.121   1.818  1.00  3.83           C  
ATOM    137  CD  PRO A   9      19.776  12.399   0.707  1.00  3.83           C  
ATOM    138  HA  PRO A   9      18.492  12.850   3.486  1.00  3.83           H  
ATOM    139 1HB  PRO A   9      21.093  14.138   2.569  1.00  3.83           H  
ATOM    140 2HB  PRO A   9      20.841  12.935   3.837  1.00  3.83           H  
ATOM    141 1HG  PRO A   9      21.800  12.121   1.472  1.00  3.83           H  
ATOM    142 2HG  PRO A   9      20.577  11.144   2.291  1.00  3.83           H  
ATOM    143 1HD  PRO A   9      20.220  13.015  -0.080  1.00  3.83           H  
ATOM    144 2HD  PRO A   9      19.454  11.407   0.355  1.00  3.83           H  
ATOM    145  N   GLN A  10      18.328  15.207   4.308  1.00  3.26           N  
ATOM    146  CA  GLN A  10      18.007  16.544   4.780  1.00  3.26           C  
ATOM    147  C   GLN A  10      18.809  16.818   6.061  1.00  3.26           C  
ATOM    148  O   GLN A  10      18.625  16.095   7.033  1.00  3.26           O  
ATOM    149  CB  GLN A  10      16.509  16.649   5.091  1.00  3.26           C  
ATOM    150  CG  GLN A  10      15.605  16.256   3.922  1.00  3.26           C  
ATOM    151  CD  GLN A  10      15.647  17.200   2.743  1.00  3.26           C  
ATOM    152  OE1 GLN A  10      15.564  18.428   2.872  1.00  3.26           O  
ATOM    153  NE2 GLN A  10      15.787  16.605   1.561  1.00  3.26           N  
ATOM    154  H   GLN A  10      18.186  14.428   4.935  1.00  3.26           H  
ATOM    155  HA  GLN A  10      18.233  17.258   3.999  1.00  3.26           H  
ATOM    156 1HB  GLN A  10      16.266  16.007   5.939  1.00  3.26           H  
ATOM    157 2HB  GLN A  10      16.264  17.672   5.377  1.00  3.26           H  
ATOM    158 1HG  GLN A  10      15.898  15.268   3.566  1.00  3.26           H  
ATOM    159 2HG  GLN A  10      14.581  16.218   4.279  1.00  3.26           H  
ATOM    160 1HE2 GLN A  10      15.822  17.136   0.717  1.00  3.26           H  
ATOM    161 2HE2 GLN A  10      15.877  15.585   1.519  1.00  3.26           H  
ATOM    162  N   PRO A  11      19.763  17.771   6.082  1.00  2.78           N  
ATOM    163  CA  PRO A  11      20.574  18.137   7.246  1.00  2.78           C  
ATOM    164  C   PRO A  11      19.752  18.563   8.471  1.00  2.78           C  
ATOM    165  O   PRO A  11      20.225  18.434   9.603  1.00  2.78           O  
ATOM    166  CB  PRO A  11      21.398  19.307   6.714  1.00  2.78           C  
ATOM    167  CG  PRO A  11      21.481  19.067   5.226  1.00  2.78           C  
ATOM    168  CD  PRO A  11      20.142  18.473   4.846  1.00  2.78           C  
ATOM    169  HA  PRO A  11      21.224  17.290   7.502  1.00  2.78           H  
ATOM    170 1HB  PRO A  11      20.899  20.242   6.979  1.00  2.78           H  
ATOM    171 2HB  PRO A  11      22.381  19.326   7.204  1.00  2.78           H  
ATOM    172 1HG  PRO A  11      21.708  19.993   4.695  1.00  2.78           H  
ATOM    173 2HG  PRO A  11      22.310  18.380   5.010  1.00  2.78           H  
ATOM    174 1HD  PRO A  11      19.409  19.253   4.599  1.00  2.78           H  
ATOM    175 2HD  PRO A  11      20.314  17.769   4.014  1.00  2.78           H  
ATOM    176  N   GLU A  12      18.515  19.020   8.225  1.00  2.33           N  
ATOM    177  CA  GLU A  12      17.562  19.494   9.234  1.00  2.33           C  
ATOM    178  C   GLU A  12      18.010  20.701  10.060  1.00  2.33           C  
ATOM    179  O   GLU A  12      19.184  21.074  10.129  1.00  2.33           O  
ATOM    180  CB  GLU A  12      17.210  18.376  10.240  1.00  2.33           C  
ATOM    181  CG  GLU A  12      16.450  17.174   9.694  1.00  2.33           C  
ATOM    182  CD  GLU A  12      16.141  16.156  10.802  1.00  2.33           C  
ATOM    183  OE1 GLU A  12      16.568  16.384  11.916  1.00  2.33           O  
ATOM    184  OE2 GLU A  12      15.497  15.171  10.538  1.00  2.33           O  
ATOM    185  H   GLU A  12      18.211  19.067   7.266  1.00  2.33           H  
ATOM    186  HA  GLU A  12      16.647  19.777   8.711  1.00  2.33           H  
ATOM    187 1HB  GLU A  12      18.108  18.007  10.722  1.00  2.33           H  
ATOM    188 2HB  GLU A  12      16.590  18.797  11.031  1.00  2.33           H  
ATOM    189 1HG  GLU A  12      15.513  17.517   9.251  1.00  2.33           H  
ATOM    190 2HG  GLU A  12      17.037  16.698   8.918  1.00  2.33           H  
ATOM    191  N   MET A  13      17.037  21.310  10.727  1.00  1.91           N  
ATOM    192  CA  MET A  13      17.284  22.427  11.622  1.00  1.91           C  
ATOM    193  C   MET A  13      17.725  21.832  12.940  1.00  1.91           C  
ATOM    194  O   MET A  13      16.934  21.664  13.874  1.00  1.91           O  
ATOM    195  CB  MET A  13      16.046  23.285  11.815  1.00  1.91           C  
ATOM    196  CG  MET A  13      15.521  23.972  10.572  1.00  1.91           C  
ATOM    197  SD  MET A  13      14.041  24.960  10.913  1.00  1.91           S  
ATOM    198  CE  MET A  13      12.896  23.650  11.206  1.00  1.91           C  
ATOM    199  H   MET A  13      16.100  20.966  10.627  1.00  1.91           H  
ATOM    200  HA  MET A  13      18.098  23.037  11.229  1.00  1.91           H  
ATOM    201 1HB  MET A  13      15.249  22.698  12.256  1.00  1.91           H  
ATOM    202 2HB  MET A  13      16.294  24.072  12.516  1.00  1.91           H  
ATOM    203 1HG  MET A  13      16.290  24.633  10.168  1.00  1.91           H  
ATOM    204 2HG  MET A  13      15.276  23.231   9.811  1.00  1.91           H  
ATOM    205 1HE  MET A  13      11.921  24.048  11.409  1.00  1.91           H  
ATOM    206 2HE  MET A  13      12.847  23.013  10.326  1.00  1.91           H  
ATOM    207 3HE  MET A  13      13.233  23.072  12.059  1.00  1.91           H  
ATOM    208  N   ARG A  14      18.983  21.455  12.967  1.00  1.54           N  
ATOM    209  CA  ARG A  14      19.540  20.724  14.074  1.00  1.54           C  
ATOM    210  C   ARG A  14      19.324  21.506  15.353  1.00  1.54           C  
ATOM    211  O   ARG A  14      19.405  22.736  15.361  1.00  1.54           O  
ATOM    212  CB  ARG A  14      21.003  20.424  13.804  1.00  1.54           C  
ATOM    213  CG  ARG A  14      21.169  19.451  12.625  1.00  1.54           C  
ATOM    214  CD  ARG A  14      22.569  19.089  12.308  1.00  1.54           C  
ATOM    215  NE  ARG A  14      22.625  18.205  11.130  1.00  1.54           N  
ATOM    216  CZ  ARG A  14      23.727  17.557  10.701  1.00  1.54           C  
ATOM    217  NH1 ARG A  14      24.864  17.686  11.352  1.00  1.54           N  
ATOM    218  NH2 ARG A  14      23.672  16.785   9.627  1.00  1.54           N  
ATOM    219  H   ARG A  14      19.537  21.619  12.124  1.00  1.54           H  
ATOM    220  HA  ARG A  14      19.013  19.772  14.156  1.00  1.54           H  
ATOM    221 1HB  ARG A  14      21.536  21.343  13.569  1.00  1.54           H  
ATOM    222 2HB  ARG A  14      21.464  19.982  14.687  1.00  1.54           H  
ATOM    223 1HG  ARG A  14      20.616  18.534  12.827  1.00  1.54           H  
ATOM    224 2HG  ARG A  14      20.753  19.916  11.733  1.00  1.54           H  
ATOM    225 1HD  ARG A  14      23.136  19.992  12.086  1.00  1.54           H  
ATOM    226 2HD  ARG A  14      23.019  18.569  13.151  1.00  1.54           H  
ATOM    227  HE  ARG A  14      21.753  18.105  10.574  1.00  1.54           H  
ATOM    228 1HH1 ARG A  14      24.912  18.271  12.174  1.00  1.54           H  
ATOM    229 2HH1 ARG A  14      25.686  17.198  11.031  1.00  1.54           H  
ATOM    230 1HH2 ARG A  14      22.799  16.660   9.130  1.00  1.54           H  
ATOM    231 2HH2 ARG A  14      24.499  16.302   9.314  1.00  1.54           H  
ATOM    232  N   ARG A  15      19.040  20.753  16.419  1.00  1.22           N  
ATOM    233  CA  ARG A  15      18.724  21.208  17.778  1.00  1.22           C  
ATOM    234  C   ARG A  15      17.263  21.669  17.952  1.00  1.22           C  
ATOM    235  O   ARG A  15      16.867  22.020  19.063  1.00  1.22           O  
ATOM    236  CB  ARG A  15      19.662  22.324  18.234  1.00  1.22           C  
ATOM    237  CG  ARG A  15      21.146  21.933  18.297  1.00  1.22           C  
ATOM    238  CD  ARG A  15      21.991  23.055  18.774  1.00  1.22           C  
ATOM    239  NE  ARG A  15      22.012  24.152  17.813  1.00  1.22           N  
ATOM    240  CZ  ARG A  15      22.598  25.348  18.021  1.00  1.22           C  
ATOM    241  NH1 ARG A  15      23.217  25.592  19.156  1.00  1.22           N  
ATOM    242  NH2 ARG A  15      22.553  26.279  17.082  1.00  1.22           N  
ATOM    243  H   ARG A  15      19.020  19.756  16.268  1.00  1.22           H  
ATOM    244  HA  ARG A  15      18.883  20.365  18.451  1.00  1.22           H  
ATOM    245 1HB  ARG A  15      19.548  23.221  17.640  1.00  1.22           H  
ATOM    246 2HB  ARG A  15      19.385  22.598  19.252  1.00  1.22           H  
ATOM    247 1HG  ARG A  15      21.271  21.093  18.980  1.00  1.22           H  
ATOM    248 2HG  ARG A  15      21.496  21.649  17.306  1.00  1.22           H  
ATOM    249 1HD  ARG A  15      21.597  23.434  19.716  1.00  1.22           H  
ATOM    250 2HD  ARG A  15      23.013  22.709  18.920  1.00  1.22           H  
ATOM    251  HE  ARG A  15      21.540  24.005  16.923  1.00  1.22           H  
ATOM    252 1HH1 ARG A  15      23.253  24.883  19.875  1.00  1.22           H  
ATOM    253 2HH1 ARG A  15      23.655  26.489  19.310  1.00  1.22           H  
ATOM    254 1HH2 ARG A  15      22.076  26.090  16.209  1.00  1.22           H  
ATOM    255 2HH2 ARG A  15      22.991  27.174  17.236  1.00  1.22           H  
ATOM    256  N   ILE A  16      16.444  21.590  16.894  1.00  0.98           N  
ATOM    257  CA  ILE A  16      15.003  21.851  17.014  1.00  0.98           C  
ATOM    258  C   ILE A  16      14.185  20.590  16.742  1.00  0.98           C  
ATOM    259  O   ILE A  16      14.353  19.959  15.696  1.00  0.98           O  
ATOM    260  CB  ILE A  16      14.520  22.930  16.024  1.00  0.98           C  
ATOM    261  CG1 ILE A  16      15.198  24.257  16.283  1.00  0.98           C  
ATOM    262  CG2 ILE A  16      13.012  23.080  16.089  1.00  0.98           C  
ATOM    263  CD1 ILE A  16      14.877  25.290  15.223  1.00  0.98           C  
ATOM    264  H   ILE A  16      16.814  21.366  15.969  1.00  0.98           H  
ATOM    265  HA  ILE A  16      14.787  22.182  18.029  1.00  0.98           H  
ATOM    266  HB  ILE A  16      14.798  22.624  15.013  1.00  0.98           H  
ATOM    267 1HG1 ILE A  16      14.882  24.637  17.256  1.00  0.98           H  
ATOM    268 2HG1 ILE A  16      16.281  24.106  16.301  1.00  0.98           H  
ATOM    269 1HG2 ILE A  16      12.707  23.824  15.362  1.00  0.98           H  
ATOM    270 2HG2 ILE A  16      12.536  22.130  15.854  1.00  0.98           H  
ATOM    271 3HG2 ILE A  16      12.715  23.397  17.084  1.00  0.98           H  
ATOM    272 1HD1 ILE A  16      15.392  26.221  15.454  1.00  0.98           H  
ATOM    273 2HD1 ILE A  16      15.202  24.931  14.262  1.00  0.98           H  
ATOM    274 3HD1 ILE A  16      13.807  25.467  15.196  1.00  0.98           H  
ATOM    275  N   ARG A  17      13.304  20.204  17.678  1.00  0.80           N  
ATOM    276  CA  ARG A  17      12.456  19.038  17.452  1.00  0.80           C  
ATOM    277  C   ARG A  17      10.974  19.400  17.527  1.00  0.80           C  
ATOM    278  O   ARG A  17      10.157  18.808  16.816  1.00  0.80           O  
ATOM    279  CB  ARG A  17      12.766  17.929  18.445  1.00  0.80           C  
ATOM    280  CG  ARG A  17      14.176  17.356  18.342  1.00  0.80           C  
ATOM    281  CD  ARG A  17      14.386  16.711  17.015  1.00  0.80           C  
ATOM    282  NE  ARG A  17      15.707  16.128  16.869  1.00  0.80           N  
ATOM    283  CZ  ARG A  17      16.255  15.828  15.675  1.00  0.80           C  
ATOM    284  NH1 ARG A  17      15.583  16.089  14.580  1.00  0.80           N  
ATOM    285  NH2 ARG A  17      17.458  15.287  15.600  1.00  0.80           N  
ATOM    286  H   ARG A  17      13.192  20.708  18.565  1.00  0.80           H  
ATOM    287  HA  ARG A  17      12.655  18.654  16.453  1.00  0.80           H  
ATOM    288 1HB  ARG A  17      12.639  18.315  19.459  1.00  0.80           H  
ATOM    289 2HB  ARG A  17      12.058  17.113  18.313  1.00  0.80           H  
ATOM    290 1HG  ARG A  17      14.907  18.156  18.460  1.00  0.80           H  
ATOM    291 2HG  ARG A  17      14.325  16.608  19.121  1.00  0.80           H  
ATOM    292 1HD  ARG A  17      13.652  15.917  16.884  1.00  0.80           H  
ATOM    293 2HD  ARG A  17      14.256  17.448  16.226  1.00  0.80           H  
ATOM    294  HE  ARG A  17      16.236  15.923  17.705  1.00  0.80           H  
ATOM    295 1HH1 ARG A  17      14.668  16.509  14.635  1.00  0.80           H  
ATOM    296 2HH1 ARG A  17      15.987  15.901  13.651  1.00  0.80           H  
ATOM    297 1HH2 ARG A  17      17.978  15.087  16.441  1.00  0.80           H  
ATOM    298 2HH2 ARG A  17      17.853  15.071  14.692  1.00  0.80           H  
ATOM    299  N   ARG A  18      10.642  20.361  18.400  1.00  0.69           N  
ATOM    300  CA  ARG A  18       9.259  20.783  18.656  1.00  0.69           C  
ATOM    301  C   ARG A  18       8.997  22.237  18.232  1.00  0.69           C  
ATOM    302  O   ARG A  18       9.472  23.201  18.860  1.00  0.69           O  
ATOM    303  CB  ARG A  18       8.927  20.592  20.128  1.00  0.69           C  
ATOM    304  CG  ARG A  18       8.975  19.132  20.594  1.00  0.69           C  
ATOM    305  CD  ARG A  18       8.785  18.988  22.065  1.00  0.69           C  
ATOM    306  NE  ARG A  18       7.477  19.433  22.501  1.00  0.69           N  
ATOM    307  CZ  ARG A  18       6.346  18.690  22.460  1.00  0.69           C  
ATOM    308  NH1 ARG A  18       6.377  17.457  21.991  1.00  0.69           N  
ATOM    309  NH2 ARG A  18       5.206  19.199  22.894  1.00  0.69           N  
ATOM    310  H   ARG A  18      11.381  20.773  18.969  1.00  0.69           H  
ATOM    311  HA  ARG A  18       8.595  20.142  18.078  1.00  0.69           H  
ATOM    312 1HB  ARG A  18       9.638  21.154  20.740  1.00  0.69           H  
ATOM    313 2HB  ARG A  18       7.930  20.980  20.338  1.00  0.69           H  
ATOM    314 1HG  ARG A  18       8.191  18.570  20.092  1.00  0.69           H  
ATOM    315 2HG  ARG A  18       9.945  18.709  20.341  1.00  0.69           H  
ATOM    316 1HD  ARG A  18       8.904  17.945  22.350  1.00  0.69           H  
ATOM    317 2HD  ARG A  18       9.533  19.595  22.581  1.00  0.69           H  
ATOM    318  HE  ARG A  18       7.429  20.383  22.897  1.00  0.69           H  
ATOM    319 1HH1 ARG A  18       7.247  17.064  21.662  1.00  0.69           H  
ATOM    320 2HH1 ARG A  18       5.529  16.907  21.966  1.00  0.69           H  
ATOM    321 1HH2 ARG A  18       5.174  20.151  23.253  1.00  0.69           H  
ATOM    322 2HH2 ARG A  18       4.360  18.652  22.880  1.00  0.69           H  
ATOM    323  N   ILE A  19       8.234  22.380  17.159  1.00  0.62           N  
ATOM    324  CA  ILE A  19       7.970  23.689  16.579  1.00  0.62           C  
ATOM    325  C   ILE A  19       6.508  24.060  16.791  1.00  0.62           C  
ATOM    326  O   ILE A  19       5.626  23.311  16.362  1.00  0.62           O  
ATOM    327  CB  ILE A  19       8.262  23.651  15.074  1.00  0.62           C  
ATOM    328  CG1 ILE A  19       9.714  23.223  14.846  1.00  0.62           C  
ATOM    329  CG2 ILE A  19       7.998  24.999  14.456  1.00  0.62           C  
ATOM    330  CD1 ILE A  19      10.071  22.946  13.447  1.00  0.62           C  
ATOM    331  H   ILE A  19       7.840  21.543  16.720  1.00  0.62           H  
ATOM    332  HA  ILE A  19       8.593  24.436  17.065  1.00  0.62           H  
ATOM    333  HB  ILE A  19       7.623  22.909  14.610  1.00  0.62           H  
ATOM    334 1HG1 ILE A  19      10.349  23.979  15.190  1.00  0.62           H  
ATOM    335 2HG1 ILE A  19       9.902  22.313  15.419  1.00  0.62           H  
ATOM    336 1HG2 ILE A  19       8.193  24.956  13.390  1.00  0.62           H  
ATOM    337 2HG2 ILE A  19       6.964  25.278  14.630  1.00  0.62           H  
ATOM    338 3HG2 ILE A  19       8.634  25.734  14.902  1.00  0.62           H  
ATOM    339 1HD1 ILE A  19      11.113  22.648  13.397  1.00  0.62           H  
ATOM    340 2HD1 ILE A  19       9.445  22.142  13.064  1.00  0.62           H  
ATOM    341 3HD1 ILE A  19       9.925  23.842  12.859  1.00  0.62           H  
ATOM    342  N   HIS A  20       6.262  25.186  17.465  1.00  0.58           N  
ATOM    343  CA  HIS A  20       4.893  25.618  17.748  1.00  0.58           C  
ATOM    344  C   HIS A  20       4.572  26.821  16.876  1.00  0.58           C  
ATOM    345  O   HIS A  20       5.334  27.779  16.873  1.00  0.58           O  
ATOM    346  CB  HIS A  20       4.705  25.985  19.232  1.00  0.58           C  
ATOM    347  CG  HIS A  20       3.264  26.300  19.632  1.00  0.58           C  
ATOM    348  ND1 HIS A  20       2.316  25.310  19.831  1.00  0.58           N  
ATOM    349  CD2 HIS A  20       2.621  27.467  19.851  1.00  0.58           C  
ATOM    350  CE1 HIS A  20       1.165  25.878  20.149  1.00  0.58           C  
ATOM    351  NE2 HIS A  20       1.341  27.181  20.165  1.00  0.58           N  
ATOM    352  H   HIS A  20       7.052  25.750  17.786  1.00  0.58           H  
ATOM    353  HA  HIS A  20       4.202  24.823  17.511  1.00  0.58           H  
ATOM    354 1HB  HIS A  20       5.016  25.133  19.830  1.00  0.58           H  
ATOM    355 2HB  HIS A  20       5.346  26.811  19.498  1.00  0.58           H  
ATOM    356  HD2 HIS A  20       2.999  28.444  19.793  1.00  0.58           H  
ATOM    357  HE1 HIS A  20       0.232  25.361  20.359  1.00  0.58           H  
ATOM    358  HE2 HIS A  20       0.659  27.928  20.373  1.00  0.58           H  
ATOM    359  N   PHE A  21       3.476  26.767  16.137  1.00  0.58           N  
ATOM    360  CA  PHE A  21       3.084  27.855  15.242  1.00  0.58           C  
ATOM    361  C   PHE A  21       1.915  28.693  15.734  1.00  0.58           C  
ATOM    362  O   PHE A  21       0.883  28.144  16.112  1.00  0.58           O  
ATOM    363  CB  PHE A  21       2.671  27.253  13.930  1.00  0.58           C  
ATOM    364  CG  PHE A  21       3.741  26.682  13.158  1.00  0.58           C  
ATOM    365  CD1 PHE A  21       4.197  25.433  13.321  1.00  0.58           C  
ATOM    366  CD2 PHE A  21       4.272  27.428  12.257  1.00  0.58           C  
ATOM    367  CE1 PHE A  21       5.228  24.988  12.514  1.00  0.58           C  
ATOM    368  CE2 PHE A  21       5.261  27.035  11.452  1.00  0.58           C  
ATOM    369  CZ  PHE A  21       5.741  25.828  11.585  1.00  0.58           C  
ATOM    370  H   PHE A  21       2.917  25.914  16.174  1.00  0.58           H  
ATOM    371  HA  PHE A  21       3.940  28.512  15.098  1.00  0.58           H  
ATOM    372 1HB  PHE A  21       1.959  26.465  14.144  1.00  0.58           H  
ATOM    373 2HB  PHE A  21       2.166  28.007  13.324  1.00  0.58           H  
ATOM    374  HD1 PHE A  21       3.750  24.806  14.088  1.00  0.58           H  
ATOM    375  HD2 PHE A  21       3.884  28.389  12.212  1.00  0.58           H  
ATOM    376  HE1 PHE A  21       5.636  23.985  12.622  1.00  0.58           H  
ATOM    377  HE2 PHE A  21       5.675  27.708  10.705  1.00  0.58           H  
ATOM    378  HZ  PHE A  21       6.528  25.550  10.968  1.00  0.58           H  
ATOM    379  N   VAL A  22       2.031  30.015  15.636  1.00  0.60           N  
ATOM    380  CA  VAL A  22       0.940  30.888  16.057  1.00  0.60           C  
ATOM    381  C   VAL A  22       0.358  31.579  14.809  1.00  0.60           C  
ATOM    382  O   VAL A  22       1.056  32.308  14.084  1.00  0.60           O  
ATOM    383  CB  VAL A  22       1.458  31.915  17.083  1.00  0.60           C  
ATOM    384  CG1 VAL A  22       0.333  32.783  17.564  1.00  0.60           C  
ATOM    385  CG2 VAL A  22       2.118  31.217  18.202  1.00  0.60           C  
ATOM    386  H   VAL A  22       2.909  30.413  15.316  1.00  0.60           H  
ATOM    387  HA  VAL A  22       0.157  30.290  16.528  1.00  0.60           H  
ATOM    388  HB  VAL A  22       2.182  32.566  16.595  1.00  0.60           H  
ATOM    389 1HG1 VAL A  22       0.710  33.507  18.277  1.00  0.60           H  
ATOM    390 2HG1 VAL A  22      -0.129  33.288  16.734  1.00  0.60           H  
ATOM    391 3HG1 VAL A  22      -0.401  32.153  18.053  1.00  0.60           H  
ATOM    392 1HG2 VAL A  22       2.502  31.945  18.916  1.00  0.60           H  
ATOM    393 2HG2 VAL A  22       1.400  30.559  18.700  1.00  0.60           H  
ATOM    394 3HG2 VAL A  22       2.939  30.628  17.798  1.00  0.60           H  
ATOM    395  N   GLY A  23      -0.933  31.322  14.557  1.00  0.64           N  
ATOM    396  CA  GLY A  23      -1.613  31.762  13.336  1.00  0.64           C  
ATOM    397  C   GLY A  23      -1.626  30.589  12.345  1.00  0.64           C  
ATOM    398  O   GLY A  23      -1.628  30.761  11.119  1.00  0.64           O  
ATOM    399  H   GLY A  23      -1.456  30.739  15.212  1.00  0.64           H  
ATOM    400 1HA  GLY A  23      -2.637  32.062  13.567  1.00  0.64           H  
ATOM    401 2HA  GLY A  23      -1.097  32.618  12.904  1.00  0.64           H  
ATOM    402  N   ILE A  24      -1.621  29.382  12.910  1.00  0.68           N  
ATOM    403  CA  ILE A  24      -1.575  28.130  12.164  1.00  0.68           C  
ATOM    404  C   ILE A  24      -2.694  27.857  11.170  1.00  0.68           C  
ATOM    405  O   ILE A  24      -2.484  27.070  10.248  1.00  0.68           O  
ATOM    406  CB  ILE A  24      -1.426  26.923  13.093  1.00  0.68           C  
ATOM    407  CG1 ILE A  24      -1.063  25.746  12.272  1.00  0.68           C  
ATOM    408  CG2 ILE A  24      -2.692  26.622  13.827  1.00  0.68           C  
ATOM    409  CD1 ILE A  24       0.262  25.818  11.534  1.00  0.68           C  
ATOM    410  H   ILE A  24      -1.685  29.339  13.926  1.00  0.68           H  
ATOM    411  HA  ILE A  24      -0.659  28.154  11.583  1.00  0.68           H  
ATOM    412  HB  ILE A  24      -0.626  27.115  13.812  1.00  0.68           H  
ATOM    413 1HG1 ILE A  24      -1.052  24.869  12.917  1.00  0.68           H  
ATOM    414 2HG1 ILE A  24      -1.851  25.635  11.551  1.00  0.68           H  
ATOM    415 1HG2 ILE A  24      -2.536  25.763  14.467  1.00  0.68           H  
ATOM    416 2HG2 ILE A  24      -2.954  27.457  14.412  1.00  0.68           H  
ATOM    417 3HG2 ILE A  24      -3.487  26.407  13.124  1.00  0.68           H  
ATOM    418 1HD1 ILE A  24       0.393  24.916  10.963  1.00  0.68           H  
ATOM    419 2HD1 ILE A  24       0.257  26.671  10.862  1.00  0.68           H  
ATOM    420 3HD1 ILE A  24       1.062  25.908  12.213  1.00  0.68           H  
ATOM    421  N   GLY A  25      -3.875  28.457  11.343  1.00  0.74           N  
ATOM    422  CA  GLY A  25      -4.964  28.202  10.418  1.00  0.74           C  
ATOM    423  C   GLY A  25      -4.844  29.012   9.126  1.00  0.74           C  
ATOM    424  O   GLY A  25      -5.699  28.890   8.244  1.00  0.74           O  
ATOM    425  H   GLY A  25      -4.047  29.129  12.101  1.00  0.74           H  
ATOM    426 1HA  GLY A  25      -4.988  27.139  10.179  1.00  0.74           H  
ATOM    427 2HA  GLY A  25      -5.907  28.441  10.912  1.00  0.74           H  
ATOM    428  N   GLY A  26      -3.820  29.873   9.021  1.00  0.78           N  
ATOM    429  CA  GLY A  26      -3.650  30.668   7.815  1.00  0.78           C  
ATOM    430  C   GLY A  26      -2.936  29.868   6.733  1.00  0.78           C  
ATOM    431  O   GLY A  26      -2.006  29.088   7.001  1.00  0.78           O  
ATOM    432  H   GLY A  26      -3.140  29.973   9.777  1.00  0.78           H  
ATOM    433 1HA  GLY A  26      -4.624  30.998   7.452  1.00  0.78           H  
ATOM    434 2HA  GLY A  26      -3.072  31.561   8.052  1.00  0.78           H  
ATOM    435  N   VAL A  27      -3.277  30.125   5.478  1.00  0.80           N  
ATOM    436  CA  VAL A  27      -2.587  29.368   4.459  1.00  0.80           C  
ATOM    437  C   VAL A  27      -1.207  29.952   4.256  1.00  0.80           C  
ATOM    438  O   VAL A  27      -1.041  31.160   4.106  1.00  0.80           O  
ATOM    439  CB  VAL A  27      -3.366  29.284   3.147  1.00  0.80           C  
ATOM    440  CG1 VAL A  27      -2.552  28.542   2.142  1.00  0.80           C  
ATOM    441  CG2 VAL A  27      -4.644  28.546   3.383  1.00  0.80           C  
ATOM    442  H   VAL A  27      -4.012  30.779   5.250  1.00  0.80           H  
ATOM    443  HA  VAL A  27      -2.486  28.356   4.813  1.00  0.80           H  
ATOM    444  HB  VAL A  27      -3.568  30.285   2.763  1.00  0.80           H  
ATOM    445 1HG1 VAL A  27      -3.108  28.455   1.226  1.00  0.80           H  
ATOM    446 2HG1 VAL A  27      -1.626  29.048   1.958  1.00  0.80           H  
ATOM    447 3HG1 VAL A  27      -2.342  27.559   2.525  1.00  0.80           H  
ATOM    448 1HG2 VAL A  27      -5.201  28.467   2.450  1.00  0.80           H  
ATOM    449 2HG2 VAL A  27      -4.408  27.549   3.754  1.00  0.80           H  
ATOM    450 3HG2 VAL A  27      -5.243  29.080   4.121  1.00  0.80           H  
ATOM    451  N   GLY A  28      -0.222  29.081   4.327  1.00  0.80           N  
ATOM    452  CA  GLY A  28       1.182  29.426   4.234  1.00  0.80           C  
ATOM    453  C   GLY A  28       1.844  29.137   5.576  1.00  0.80           C  
ATOM    454  O   GLY A  28       2.959  28.611   5.623  1.00  0.80           O  
ATOM    455  H   GLY A  28      -0.479  28.113   4.449  1.00  0.80           H  
ATOM    456 1HA  GLY A  28       1.654  28.843   3.442  1.00  0.80           H  
ATOM    457 2HA  GLY A  28       1.290  30.480   3.980  1.00  0.80           H  
ATOM    458  N   MET A  29       1.127  29.375   6.692  1.00  0.78           N  
ATOM    459  CA  MET A  29       1.724  28.997   7.966  1.00  0.78           C  
ATOM    460  C   MET A  29       1.607  27.503   8.006  1.00  0.78           C  
ATOM    461  O   MET A  29       2.547  26.777   8.341  1.00  0.78           O  
ATOM    462  CB  MET A  29       1.021  29.554   9.195  1.00  0.78           C  
ATOM    463  CG  MET A  29       1.831  29.241  10.411  1.00  0.78           C  
ATOM    464  SD  MET A  29       3.403  30.102  10.379  1.00  0.78           S  
ATOM    465  CE  MET A  29       3.000  31.371  11.512  1.00  0.78           C  
ATOM    466  H   MET A  29       0.181  29.758   6.656  1.00  0.78           H  
ATOM    467  HA  MET A  29       2.780  29.262   7.984  1.00  0.78           H  
ATOM    468 1HB  MET A  29       0.899  30.632   9.114  1.00  0.78           H  
ATOM    469 2HB  MET A  29       0.025  29.108   9.301  1.00  0.78           H  
ATOM    470 1HG  MET A  29       1.291  29.532  11.312  1.00  0.78           H  
ATOM    471 2HG  MET A  29       2.023  28.171  10.450  1.00  0.78           H  
ATOM    472 1HE  MET A  29       3.843  32.035  11.616  1.00  0.78           H  
ATOM    473 2HE  MET A  29       2.143  31.891  11.156  1.00  0.78           H  
ATOM    474 3HE  MET A  29       2.761  30.936  12.486  1.00  0.78           H  
ATOM    475  N   CYS A  30       0.433  27.045   7.576  1.00  0.75           N  
ATOM    476  CA  CYS A  30       0.152  25.632   7.516  1.00  0.75           C  
ATOM    477  C   CYS A  30       1.016  24.961   6.475  1.00  0.75           C  
ATOM    478  O   CYS A  30       1.336  23.786   6.586  1.00  0.75           O  
ATOM    479  CB  CYS A  30      -1.269  25.424   7.082  1.00  0.75           C  
ATOM    480  SG  CYS A  30      -1.548  25.867   5.373  1.00  0.75           S  
ATOM    481  H   CYS A  30      -0.304  27.712   7.330  1.00  0.75           H  
ATOM    482  HA  CYS A  30       0.325  25.193   8.493  1.00  0.75           H  
ATOM    483 1HB  CYS A  30      -1.557  24.385   7.208  1.00  0.75           H  
ATOM    484 2HB  CYS A  30      -1.899  26.043   7.712  1.00  0.75           H  
ATOM    485  HG  CYS A  30      -0.598  25.059   4.875  1.00  0.75           H  
ATOM    486  N   GLY A  31       1.429  25.728   5.473  1.00  0.72           N  
ATOM    487  CA  GLY A  31       2.246  25.205   4.404  1.00  0.72           C  
ATOM    488  C   GLY A  31       3.545  24.728   5.002  1.00  0.72           C  
ATOM    489  O   GLY A  31       3.937  23.567   4.861  1.00  0.72           O  
ATOM    490  H   GLY A  31       1.163  26.699   5.468  1.00  0.72           H  
ATOM    491 1HA  GLY A  31       1.715  24.375   3.948  1.00  0.72           H  
ATOM    492 2HA  GLY A  31       2.418  25.967   3.646  1.00  0.72           H  
ATOM    493  N   ILE A  32       4.176  25.635   5.733  1.00  0.70           N  
ATOM    494  CA  ILE A  32       5.422  25.343   6.407  1.00  0.70           C  
ATOM    495  C   ILE A  32       5.227  24.220   7.416  1.00  0.70           C  
ATOM    496  O   ILE A  32       6.045  23.300   7.480  1.00  0.70           O  
ATOM    497  CB  ILE A  32       5.943  26.622   7.067  1.00  0.70           C  
ATOM    498  CG1 ILE A  32       6.370  27.579   5.937  1.00  0.70           C  
ATOM    499  CG2 ILE A  32       7.080  26.342   8.048  1.00  0.70           C  
ATOM    500  CD1 ILE A  32       6.639  28.960   6.377  1.00  0.70           C  
ATOM    501  H   ILE A  32       3.778  26.575   5.801  1.00  0.70           H  
ATOM    502  HA  ILE A  32       6.148  25.019   5.667  1.00  0.70           H  
ATOM    503  HB  ILE A  32       5.117  27.100   7.605  1.00  0.70           H  
ATOM    504 1HG1 ILE A  32       7.260  27.192   5.459  1.00  0.70           H  
ATOM    505 2HG1 ILE A  32       5.565  27.611   5.200  1.00  0.70           H  
ATOM    506 1HG2 ILE A  32       7.408  27.276   8.503  1.00  0.70           H  
ATOM    507 2HG2 ILE A  32       6.708  25.682   8.801  1.00  0.70           H  
ATOM    508 3HG2 ILE A  32       7.912  25.880   7.554  1.00  0.70           H  
ATOM    509 1HD1 ILE A  32       6.904  29.565   5.522  1.00  0.70           H  
ATOM    510 2HD1 ILE A  32       5.732  29.339   6.823  1.00  0.70           H  
ATOM    511 3HD1 ILE A  32       7.452  28.975   7.105  1.00  0.70           H  
ATOM    512  N   ALA A  33       4.141  24.265   8.190  1.00  0.70           N  
ATOM    513  CA  ALA A  33       3.879  23.211   9.158  1.00  0.70           C  
ATOM    514  C   ALA A  33       3.763  21.827   8.501  1.00  0.70           C  
ATOM    515  O   ALA A  33       4.336  20.863   9.011  1.00  0.70           O  
ATOM    516  CB  ALA A  33       2.608  23.526   9.908  1.00  0.70           C  
ATOM    517  H   ALA A  33       3.497  25.056   8.117  1.00  0.70           H  
ATOM    518  HA  ALA A  33       4.711  23.182   9.861  1.00  0.70           H  
ATOM    519 1HB  ALA A  33       2.403  22.770  10.642  1.00  0.70           H  
ATOM    520 2HB  ALA A  33       2.716  24.498  10.392  1.00  0.70           H  
ATOM    521 3HB  ALA A  33       1.798  23.559   9.205  1.00  0.70           H  
ATOM    522  N   GLU A  34       3.086  21.713   7.340  1.00  0.71           N  
ATOM    523  CA  GLU A  34       2.985  20.399   6.691  1.00  0.71           C  
ATOM    524  C   GLU A  34       4.349  19.922   6.218  1.00  0.71           C  
ATOM    525  O   GLU A  34       4.685  18.740   6.353  1.00  0.71           O  
ATOM    526  CB  GLU A  34       1.996  20.383   5.502  1.00  0.71           C  
ATOM    527  CG  GLU A  34       0.515  20.512   5.898  1.00  0.71           C  
ATOM    528  CD  GLU A  34      -0.509  20.358   4.763  1.00  0.71           C  
ATOM    529  OE1 GLU A  34      -0.194  19.824   3.726  1.00  0.71           O  
ATOM    530  OE2 GLU A  34      -1.631  20.782   4.957  1.00  0.71           O  
ATOM    531  H   GLU A  34       2.620  22.522   6.933  1.00  0.71           H  
ATOM    532  HA  GLU A  34       2.622  19.687   7.426  1.00  0.71           H  
ATOM    533 1HB  GLU A  34       2.232  21.216   4.832  1.00  0.71           H  
ATOM    534 2HB  GLU A  34       2.119  19.461   4.936  1.00  0.71           H  
ATOM    535 1HG  GLU A  34       0.304  19.764   6.658  1.00  0.71           H  
ATOM    536 2HG  GLU A  34       0.378  21.483   6.340  1.00  0.71           H  
ATOM    537  N   VAL A  35       5.173  20.846   5.722  1.00  0.74           N  
ATOM    538  CA  VAL A  35       6.503  20.472   5.268  1.00  0.74           C  
ATOM    539  C   VAL A  35       7.308  19.946   6.459  1.00  0.74           C  
ATOM    540  O   VAL A  35       7.916  18.874   6.391  1.00  0.74           O  
ATOM    541  CB  VAL A  35       7.199  21.685   4.599  1.00  0.74           C  
ATOM    542  CG1 VAL A  35       8.634  21.371   4.323  1.00  0.74           C  
ATOM    543  CG2 VAL A  35       6.481  22.020   3.271  1.00  0.74           C  
ATOM    544  H   VAL A  35       4.849  21.814   5.627  1.00  0.74           H  
ATOM    545  HA  VAL A  35       6.409  19.678   4.528  1.00  0.74           H  
ATOM    546  HB  VAL A  35       7.158  22.540   5.275  1.00  0.74           H  
ATOM    547 1HG1 VAL A  35       9.111  22.227   3.858  1.00  0.74           H  
ATOM    548 2HG1 VAL A  35       9.135  21.134   5.255  1.00  0.74           H  
ATOM    549 3HG1 VAL A  35       8.675  20.535   3.658  1.00  0.74           H  
ATOM    550 1HG2 VAL A  35       6.957  22.878   2.795  1.00  0.74           H  
ATOM    551 2HG2 VAL A  35       6.534  21.161   2.600  1.00  0.74           H  
ATOM    552 3HG2 VAL A  35       5.446  22.252   3.471  1.00  0.74           H  
ATOM    553  N   LEU A  36       7.252  20.665   7.574  1.00  0.78           N  
ATOM    554  CA  LEU A  36       7.961  20.268   8.780  1.00  0.78           C  
ATOM    555  C   LEU A  36       7.458  18.941   9.354  1.00  0.78           C  
ATOM    556  O   LEU A  36       8.253  18.103   9.785  1.00  0.78           O  
ATOM    557  CB  LEU A  36       7.823  21.380   9.790  1.00  0.78           C  
ATOM    558  CG  LEU A  36       8.561  22.626   9.443  1.00  0.78           C  
ATOM    559  CD1 LEU A  36       8.121  23.623  10.344  1.00  0.78           C  
ATOM    560  CD2 LEU A  36      10.031  22.414   9.556  1.00  0.78           C  
ATOM    561  H   LEU A  36       6.718  21.535   7.576  1.00  0.78           H  
ATOM    562  HA  LEU A  36       9.011  20.159   8.531  1.00  0.78           H  
ATOM    563 1HB  LEU A  36       6.771  21.640   9.866  1.00  0.78           H  
ATOM    564 2HB  LEU A  36       8.168  21.035  10.758  1.00  0.78           H  
ATOM    565  HG  LEU A  36       8.320  22.935   8.428  1.00  0.78           H  
ATOM    566 1HD1 LEU A  36       8.616  24.569  10.128  1.00  0.78           H  
ATOM    567 2HD1 LEU A  36       7.059  23.699  10.193  1.00  0.78           H  
ATOM    568 3HD1 LEU A  36       8.319  23.326  11.345  1.00  0.78           H  
ATOM    569 1HD2 LEU A  36      10.546  23.343   9.316  1.00  0.78           H  
ATOM    570 2HD2 LEU A  36      10.275  22.115  10.569  1.00  0.78           H  
ATOM    571 3HD2 LEU A  36      10.340  21.641   8.865  1.00  0.78           H  
ATOM    572  N   LEU A  37       6.151  18.695   9.326  1.00  0.83           N  
ATOM    573  CA  LEU A  37       5.687  17.405   9.825  1.00  0.83           C  
ATOM    574  C   LEU A  37       6.265  16.286   8.970  1.00  0.83           C  
ATOM    575  O   LEU A  37       6.776  15.283   9.480  1.00  0.83           O  
ATOM    576  CB  LEU A  37       4.155  17.327   9.769  1.00  0.83           C  
ATOM    577  CG  LEU A  37       3.361  18.147  10.790  1.00  0.83           C  
ATOM    578  CD1 LEU A  37       1.914  18.176  10.378  1.00  0.83           C  
ATOM    579  CD2 LEU A  37       3.476  17.460  12.170  1.00  0.83           C  
ATOM    580  H   LEU A  37       5.492  19.396   8.993  1.00  0.83           H  
ATOM    581  HA  LEU A  37       6.024  17.282  10.854  1.00  0.83           H  
ATOM    582 1HB  LEU A  37       3.838  17.655   8.777  1.00  0.83           H  
ATOM    583 2HB  LEU A  37       3.859  16.285   9.889  1.00  0.83           H  
ATOM    584  HG  LEU A  37       3.738  19.165  10.830  1.00  0.83           H  
ATOM    585 1HD1 LEU A  37       1.357  18.732  11.084  1.00  0.83           H  
ATOM    586 2HD1 LEU A  37       1.819  18.639   9.400  1.00  0.83           H  
ATOM    587 3HD1 LEU A  37       1.544  17.164  10.342  1.00  0.83           H  
ATOM    588 1HD2 LEU A  37       2.893  17.994  12.911  1.00  0.83           H  
ATOM    589 2HD2 LEU A  37       3.088  16.442  12.096  1.00  0.83           H  
ATOM    590 3HD2 LEU A  37       4.527  17.430  12.475  1.00  0.83           H  
ATOM    591  N   ASN A  38       6.262  16.488   7.657  1.00  0.86           N  
ATOM    592  CA  ASN A  38       6.747  15.485   6.725  1.00  0.86           C  
ATOM    593  C   ASN A  38       8.271  15.286   6.829  1.00  0.86           C  
ATOM    594  O   ASN A  38       8.779  14.193   6.571  1.00  0.86           O  
ATOM    595  CB  ASN A  38       6.284  15.848   5.342  1.00  0.86           C  
ATOM    596  CG  ASN A  38       4.806  15.667   5.183  1.00  0.86           C  
ATOM    597  OD1 ASN A  38       4.179  14.862   5.883  1.00  0.86           O  
ATOM    598  ND2 ASN A  38       4.225  16.410   4.278  1.00  0.86           N  
ATOM    599  H   ASN A  38       5.855  17.348   7.279  1.00  0.86           H  
ATOM    600  HA  ASN A  38       6.288  14.532   6.988  1.00  0.86           H  
ATOM    601 1HB  ASN A  38       6.550  16.883   5.121  1.00  0.86           H  
ATOM    602 2HB  ASN A  38       6.758  15.210   4.628  1.00  0.86           H  
ATOM    603 1HD2 ASN A  38       3.238  16.345   4.132  1.00  0.86           H  
ATOM    604 2HD2 ASN A  38       4.769  17.054   3.748  1.00  0.86           H  
ATOM    605  N   LEU A  39       8.988  16.329   7.269  1.00  0.87           N  
ATOM    606  CA  LEU A  39      10.437  16.273   7.486  1.00  0.87           C  
ATOM    607  C   LEU A  39      10.818  15.620   8.817  1.00  0.87           C  
ATOM    608  O   LEU A  39      12.006  15.477   9.103  1.00  0.87           O  
ATOM    609  CB  LEU A  39      11.072  17.677   7.452  1.00  0.87           C  
ATOM    610  CG  LEU A  39      11.139  18.416   6.104  1.00  0.87           C  
ATOM    611  CD1 LEU A  39      11.566  19.849   6.330  1.00  0.87           C  
ATOM    612  CD2 LEU A  39      12.178  17.736   5.234  1.00  0.87           C  
ATOM    613  H   LEU A  39       8.510  17.216   7.415  1.00  0.87           H  
ATOM    614  HA  LEU A  39      10.872  15.683   6.683  1.00  0.87           H  
ATOM    615 1HB  LEU A  39      10.498  18.303   8.119  1.00  0.87           H  
ATOM    616 2HB  LEU A  39      12.087  17.603   7.841  1.00  0.87           H  
ATOM    617  HG  LEU A  39      10.176  18.404   5.621  1.00  0.87           H  
ATOM    618 1HD1 LEU A  39      11.628  20.362   5.373  1.00  0.87           H  
ATOM    619 2HD1 LEU A  39      10.839  20.346   6.959  1.00  0.87           H  
ATOM    620 3HD1 LEU A  39      12.540  19.867   6.813  1.00  0.87           H  
ATOM    621 1HD2 LEU A  39      12.258  18.253   4.283  1.00  0.87           H  
ATOM    622 2HD2 LEU A  39      13.143  17.768   5.739  1.00  0.87           H  
ATOM    623 3HD2 LEU A  39      11.897  16.704   5.067  1.00  0.87           H  
ATOM    624  N   GLY A  40       9.838  15.227   9.639  1.00  0.85           N  
ATOM    625  CA  GLY A  40      10.153  14.592  10.913  1.00  0.85           C  
ATOM    626  C   GLY A  40      10.119  15.490  12.156  1.00  0.85           C  
ATOM    627  O   GLY A  40      10.613  15.080  13.210  1.00  0.85           O  
ATOM    628  H   GLY A  40       8.855  15.347   9.388  1.00  0.85           H  
ATOM    629 1HA  GLY A  40       9.450  13.772  11.061  1.00  0.85           H  
ATOM    630 2HA  GLY A  40      11.137  14.133  10.838  1.00  0.85           H  
ATOM    631  N   TYR A  41       9.558  16.697  12.066  1.00  0.80           N  
ATOM    632  CA  TYR A  41       9.498  17.557  13.250  1.00  0.80           C  
ATOM    633  C   TYR A  41       8.144  17.399  13.911  1.00  0.80           C  
ATOM    634  O   TYR A  41       7.137  17.157  13.241  1.00  0.80           O  
ATOM    635  CB  TYR A  41       9.655  19.031  12.897  1.00  0.80           C  
ATOM    636  CG  TYR A  41      10.972  19.421  12.300  1.00  0.80           C  
ATOM    637  CD1 TYR A  41      11.100  19.325  10.946  1.00  0.80           C  
ATOM    638  CD2 TYR A  41      12.026  19.900  13.065  1.00  0.80           C  
ATOM    639  CE1 TYR A  41      12.226  19.691  10.324  1.00  0.80           C  
ATOM    640  CE2 TYR A  41      13.194  20.279  12.421  1.00  0.80           C  
ATOM    641  CZ  TYR A  41      13.266  20.167  11.033  1.00  0.80           C  
ATOM    642  OH  TYR A  41      14.351  20.551  10.339  1.00  0.80           O  
ATOM    643  H   TYR A  41       9.156  17.027  11.188  1.00  0.80           H  
ATOM    644  HA  TYR A  41      10.267  17.260  13.963  1.00  0.80           H  
ATOM    645 1HB  TYR A  41       8.873  19.309  12.198  1.00  0.80           H  
ATOM    646 2HB  TYR A  41       9.504  19.628  13.801  1.00  0.80           H  
ATOM    647  HD1 TYR A  41      10.288  18.962  10.367  1.00  0.80           H  
ATOM    648  HD2 TYR A  41      11.935  19.988  14.151  1.00  0.80           H  
ATOM    649  HE1 TYR A  41      12.297  19.616   9.247  1.00  0.80           H  
ATOM    650  HE2 TYR A  41      14.040  20.670  12.999  1.00  0.80           H  
ATOM    651  HH  TYR A  41      14.905  21.066  10.929  1.00  0.80           H  
ATOM    652  N   GLN A  42       8.101  17.536  15.224  1.00  0.73           N  
ATOM    653  CA  GLN A  42       6.815  17.525  15.890  1.00  0.73           C  
ATOM    654  C   GLN A  42       6.272  18.928  15.777  1.00  0.73           C  
ATOM    655  O   GLN A  42       6.969  19.888  16.126  1.00  0.73           O  
ATOM    656  CB  GLN A  42       6.921  17.100  17.353  1.00  0.73           C  
ATOM    657  CG  GLN A  42       5.576  17.064  18.101  1.00  0.73           C  
ATOM    658  CD  GLN A  42       4.646  15.939  17.607  1.00  0.73           C  
ATOM    659  OE1 GLN A  42       5.043  14.767  17.602  1.00  0.73           O  
ATOM    660  NE2 GLN A  42       3.423  16.285  17.210  1.00  0.73           N  
ATOM    661  H   GLN A  42       8.948  17.733  15.757  1.00  0.73           H  
ATOM    662  HA  GLN A  42       6.138  16.849  15.369  1.00  0.73           H  
ATOM    663 1HB  GLN A  42       7.367  16.108  17.412  1.00  0.73           H  
ATOM    664 2HB  GLN A  42       7.584  17.784  17.875  1.00  0.73           H  
ATOM    665 1HG  GLN A  42       5.773  16.902  19.155  1.00  0.73           H  
ATOM    666 2HG  GLN A  42       5.066  18.018  17.960  1.00  0.73           H  
ATOM    667 1HE2 GLN A  42       2.778  15.584  16.880  1.00  0.73           H  
ATOM    668 2HE2 GLN A  42       3.130  17.242  17.238  1.00  0.73           H  
ATOM    669  N   VAL A  43       5.072  19.053  15.245  1.00  0.67           N  
ATOM    670  CA  VAL A  43       4.495  20.365  15.061  1.00  0.67           C  
ATOM    671  C   VAL A  43       3.182  20.529  15.792  1.00  0.67           C  
ATOM    672  O   VAL A  43       2.319  19.645  15.775  1.00  0.67           O  
ATOM    673  CB  VAL A  43       4.322  20.701  13.574  1.00  0.67           C  
ATOM    674  CG1 VAL A  43       3.675  22.004  13.439  1.00  0.67           C  
ATOM    675  CG2 VAL A  43       5.699  20.718  12.862  1.00  0.67           C  
ATOM    676  H   VAL A  43       4.564  18.227  14.960  1.00  0.67           H  
ATOM    677  HA  VAL A  43       5.189  21.097  15.466  1.00  0.67           H  
ATOM    678  HB  VAL A  43       3.692  19.998  13.116  1.00  0.67           H  
ATOM    679 1HG1 VAL A  43       3.576  22.239  12.402  1.00  0.67           H  
ATOM    680 2HG1 VAL A  43       2.695  22.005  13.900  1.00  0.67           H  
ATOM    681 3HG1 VAL A  43       4.309  22.715  13.930  1.00  0.67           H  
ATOM    682 1HG2 VAL A  43       5.549  20.962  11.810  1.00  0.67           H  
ATOM    683 2HG2 VAL A  43       6.339  21.463  13.322  1.00  0.67           H  
ATOM    684 3HG2 VAL A  43       6.172  19.739  12.938  1.00  0.67           H  
ATOM    685  N   SER A  44       3.067  21.665  16.437  1.00  0.63           N  
ATOM    686  CA  SER A  44       1.884  22.055  17.158  1.00  0.63           C  
ATOM    687  C   SER A  44       1.599  23.497  16.806  1.00  0.63           C  
ATOM    688  O   SER A  44       2.414  24.149  16.156  1.00  0.63           O  
ATOM    689  CB  SER A  44       2.089  21.851  18.656  1.00  0.63           C  
ATOM    690  OG  SER A  44       3.109  22.671  19.155  1.00  0.63           O  
ATOM    691  H   SER A  44       3.864  22.306  16.412  1.00  0.63           H  
ATOM    692  HA  SER A  44       1.048  21.448  16.823  1.00  0.63           H  
ATOM    693 1HB  SER A  44       1.165  22.061  19.190  1.00  0.63           H  
ATOM    694 2HB  SER A  44       2.340  20.809  18.837  1.00  0.63           H  
ATOM    695  HG  SER A  44       2.705  23.545  19.333  1.00  0.63           H  
ATOM    696  N   GLY A  45       0.456  23.995  17.195  1.00  0.61           N  
ATOM    697  CA  GLY A  45       0.187  25.388  16.905  1.00  0.61           C  
ATOM    698  C   GLY A  45      -1.116  25.860  17.475  1.00  0.61           C  
ATOM    699  O   GLY A  45      -1.824  25.098  18.136  1.00  0.61           O  
ATOM    700  H   GLY A  45      -0.205  23.393  17.682  1.00  0.61           H  
ATOM    701 1HA  GLY A  45       0.993  25.997  17.304  1.00  0.61           H  
ATOM    702 2HA  GLY A  45       0.182  25.540  15.827  1.00  0.61           H  
ATOM    703  N   SER A  46      -1.422  27.113  17.213  1.00  0.61           N  
ATOM    704  CA  SER A  46      -2.630  27.697  17.726  1.00  0.61           C  
ATOM    705  C   SER A  46      -3.255  28.703  16.783  1.00  0.61           C  
ATOM    706  O   SER A  46      -2.570  29.355  15.971  1.00  0.61           O  
ATOM    707  CB  SER A  46      -2.310  28.382  19.034  1.00  0.61           C  
ATOM    708  OG  SER A  46      -1.442  29.470  18.827  1.00  0.61           O  
ATOM    709  H   SER A  46      -0.755  27.661  16.682  1.00  0.61           H  
ATOM    710  HA  SER A  46      -3.336  26.898  17.892  1.00  0.61           H  
ATOM    711 1HB  SER A  46      -3.224  28.720  19.510  1.00  0.61           H  
ATOM    712 2HB  SER A  46      -1.839  27.665  19.707  1.00  0.61           H  
ATOM    713  HG  SER A  46      -0.909  29.541  19.640  1.00  0.61           H  
ATOM    714  N   ASP A  47      -4.563  28.862  16.937  1.00  0.63           N  
ATOM    715  CA  ASP A  47      -5.318  29.821  16.141  1.00  0.63           C  
ATOM    716  C   ASP A  47      -6.603  30.195  16.841  1.00  0.63           C  
ATOM    717  O   ASP A  47      -7.156  29.413  17.597  1.00  0.63           O  
ATOM    718  CB  ASP A  47      -5.666  29.259  14.759  1.00  0.63           C  
ATOM    719  CG  ASP A  47      -5.940  30.359  13.763  1.00  0.63           C  
ATOM    720  OD1 ASP A  47      -6.957  31.052  13.871  1.00  0.63           O  
ATOM    721  OD2 ASP A  47      -5.114  30.491  12.866  1.00  0.63           O  
ATOM    722  H   ASP A  47      -5.031  28.253  17.617  1.00  0.63           H  
ATOM    723  HA  ASP A  47      -4.722  30.724  16.018  1.00  0.63           H  
ATOM    724 1HB  ASP A  47      -4.863  28.649  14.391  1.00  0.63           H  
ATOM    725 2HB  ASP A  47      -6.558  28.624  14.834  1.00  0.63           H  
ATOM    726  N   LEU A  48      -7.107  31.381  16.576  1.00  0.67           N  
ATOM    727  CA  LEU A  48      -8.368  31.791  17.169  1.00  0.67           C  
ATOM    728  C   LEU A  48      -9.543  30.943  16.687  1.00  0.67           C  
ATOM    729  O   LEU A  48     -10.515  30.753  17.424  1.00  0.67           O  
ATOM    730  CB  LEU A  48      -8.644  33.258  16.847  1.00  0.67           C  
ATOM    731  CG  LEU A  48      -7.708  34.265  17.511  1.00  0.67           C  
ATOM    732  CD1 LEU A  48      -8.025  35.660  16.998  1.00  0.67           C  
ATOM    733  CD2 LEU A  48      -7.870  34.174  19.016  1.00  0.67           C  
ATOM    734  H   LEU A  48      -6.631  31.989  15.919  1.00  0.67           H  
ATOM    735  HA  LEU A  48      -8.289  31.681  18.248  1.00  0.67           H  
ATOM    736 1HB  LEU A  48      -8.564  33.390  15.768  1.00  0.67           H  
ATOM    737 2HB  LEU A  48      -9.664  33.494  17.146  1.00  0.67           H  
ATOM    738  HG  LEU A  48      -6.675  34.037  17.245  1.00  0.67           H  
ATOM    739 1HD1 LEU A  48      -7.351  36.379  17.464  1.00  0.67           H  
ATOM    740 2HD1 LEU A  48      -7.893  35.687  15.916  1.00  0.67           H  
ATOM    741 3HD1 LEU A  48      -9.055  35.915  17.245  1.00  0.67           H  
ATOM    742 1HD2 LEU A  48      -7.203  34.888  19.494  1.00  0.67           H  
ATOM    743 2HD2 LEU A  48      -8.899  34.401  19.288  1.00  0.67           H  
ATOM    744 3HD2 LEU A  48      -7.619  33.169  19.340  1.00  0.67           H  
ATOM    745  N   LYS A  49      -9.472  30.468  15.440  1.00  0.73           N  
ATOM    746  CA  LYS A  49     -10.583  29.703  14.869  1.00  0.73           C  
ATOM    747  C   LYS A  49     -10.164  28.395  14.209  1.00  0.73           C  
ATOM    748  O   LYS A  49      -9.060  28.273  13.681  1.00  0.73           O  
ATOM    749  CB  LYS A  49     -11.328  30.549  13.834  1.00  0.73           C  
ATOM    750  CG  LYS A  49     -12.009  31.799  14.395  1.00  0.73           C  
ATOM    751  CD  LYS A  49     -12.777  32.542  13.311  1.00  0.73           C  
ATOM    752  CE  LYS A  49     -13.451  33.792  13.863  1.00  0.73           C  
ATOM    753  NZ  LYS A  49     -14.202  34.529  12.808  1.00  0.73           N  
ATOM    754  H   LYS A  49      -8.623  30.649  14.883  1.00  0.73           H  
ATOM    755  HA  LYS A  49     -11.271  29.449  15.674  1.00  0.73           H  
ATOM    756 1HB  LYS A  49     -10.623  30.871  13.067  1.00  0.73           H  
ATOM    757 2HB  LYS A  49     -12.084  29.934  13.341  1.00  0.73           H  
ATOM    758 1HG  LYS A  49     -12.693  31.514  15.196  1.00  0.73           H  
ATOM    759 2HG  LYS A  49     -11.256  32.469  14.807  1.00  0.73           H  
ATOM    760 1HD  LYS A  49     -12.092  32.831  12.512  1.00  0.73           H  
ATOM    761 2HD  LYS A  49     -13.537  31.883  12.891  1.00  0.73           H  
ATOM    762 1HE  LYS A  49     -14.143  33.504  14.653  1.00  0.73           H  
ATOM    763 2HE  LYS A  49     -12.691  34.452  14.282  1.00  0.73           H  
ATOM    764 1HZ  LYS A  49     -14.633  35.349  13.210  1.00  0.73           H  
ATOM    765 2HZ  LYS A  49     -13.565  34.810  12.075  1.00  0.73           H  
ATOM    766 3HZ  LYS A  49     -14.916  33.929  12.420  1.00  0.73           H  
ATOM    767  N   GLU A  50     -11.077  27.428  14.184  1.00  0.78           N  
ATOM    768  CA  GLU A  50     -10.826  26.202  13.432  1.00  0.78           C  
ATOM    769  C   GLU A  50     -11.089  26.467  11.958  1.00  0.78           C  
ATOM    770  O   GLU A  50     -11.924  27.305  11.610  1.00  0.78           O  
ATOM    771  CB  GLU A  50     -11.690  25.029  13.913  1.00  0.78           C  
ATOM    772  CG  GLU A  50     -11.384  24.561  15.313  1.00  0.78           C  
ATOM    773  CD  GLU A  50     -12.142  23.322  15.738  1.00  0.78           C  
ATOM    774  OE1 GLU A  50     -13.343  23.371  15.820  1.00  0.78           O  
ATOM    775  OE2 GLU A  50     -11.493  22.314  15.984  1.00  0.78           O  
ATOM    776  H   GLU A  50     -11.959  27.555  14.659  1.00  0.78           H  
ATOM    777  HA  GLU A  50      -9.776  25.924  13.545  1.00  0.78           H  
ATOM    778 1HB  GLU A  50     -12.740  25.311  13.873  1.00  0.78           H  
ATOM    779 2HB  GLU A  50     -11.551  24.181  13.239  1.00  0.78           H  
ATOM    780 1HG  GLU A  50     -10.326  24.345  15.369  1.00  0.78           H  
ATOM    781 2HG  GLU A  50     -11.608  25.376  15.998  1.00  0.78           H  
ATOM    782  N   SER A  51     -10.401  25.734  11.102  1.00  0.82           N  
ATOM    783  CA  SER A  51     -10.570  25.868   9.660  1.00  0.82           C  
ATOM    784  C   SER A  51     -10.153  24.576   8.961  1.00  0.82           C  
ATOM    785  O   SER A  51      -9.386  23.817   9.547  1.00  0.82           O  
ATOM    786  CB  SER A  51      -9.670  26.991   9.188  1.00  0.82           C  
ATOM    787  OG  SER A  51      -8.317  26.629   9.341  1.00  0.82           O  
ATOM    788  H   SER A  51      -9.725  25.079  11.475  1.00  0.82           H  
ATOM    789  HA  SER A  51     -11.613  26.100   9.462  1.00  0.82           H  
ATOM    790 1HB  SER A  51      -9.861  27.244   8.160  1.00  0.82           H  
ATOM    791 2HB  SER A  51      -9.872  27.883   9.781  1.00  0.82           H  
ATOM    792  HG  SER A  51      -7.806  27.394   9.015  1.00  0.82           H  
ATOM    793  N   PRO A  52     -10.552  24.325   7.692  1.00  0.85           N  
ATOM    794  CA  PRO A  52     -10.092  23.211   6.865  1.00  0.85           C  
ATOM    795  C   PRO A  52      -8.568  23.123   6.888  1.00  0.85           C  
ATOM    796  O   PRO A  52      -7.982  22.041   6.822  1.00  0.85           O  
ATOM    797  CB  PRO A  52     -10.633  23.586   5.487  1.00  0.85           C  
ATOM    798  CG  PRO A  52     -11.898  24.367   5.792  1.00  0.85           C  
ATOM    799  CD  PRO A  52     -11.566  25.181   7.026  1.00  0.85           C  
ATOM    800  HA  PRO A  52     -10.552  22.278   7.225  1.00  0.85           H  
ATOM    801 1HB  PRO A  52      -9.885  24.173   4.932  1.00  0.85           H  
ATOM    802 2HB  PRO A  52     -10.825  22.674   4.901  1.00  0.85           H  
ATOM    803 1HG  PRO A  52     -12.176  24.992   4.929  1.00  0.85           H  
ATOM    804 2HG  PRO A  52     -12.734  23.670   5.963  1.00  0.85           H  
ATOM    805 1HD  PRO A  52     -11.153  26.146   6.726  1.00  0.85           H  
ATOM    806 2HD  PRO A  52     -12.473  25.276   7.634  1.00  0.85           H  
ATOM    807  N   VAL A  53      -7.908  24.270   7.017  1.00  0.85           N  
ATOM    808  CA  VAL A  53      -6.468  24.278   7.098  1.00  0.85           C  
ATOM    809  C   VAL A  53      -6.036  23.558   8.370  1.00  0.85           C  
ATOM    810  O   VAL A  53      -5.150  22.696   8.334  1.00  0.85           O  
ATOM    811  CB  VAL A  53      -5.950  25.711   7.113  1.00  0.85           C  
ATOM    812  CG1 VAL A  53      -4.533  25.706   7.388  1.00  0.85           C  
ATOM    813  CG2 VAL A  53      -6.226  26.367   5.794  1.00  0.85           C  
ATOM    814  H   VAL A  53      -8.401  25.149   7.064  1.00  0.85           H  
ATOM    815  HA  VAL A  53      -6.059  23.754   6.233  1.00  0.85           H  
ATOM    816  HB  VAL A  53      -6.425  26.263   7.896  1.00  0.85           H  
ATOM    817 1HG1 VAL A  53      -4.161  26.732   7.397  1.00  0.85           H  
ATOM    818 2HG1 VAL A  53      -4.336  25.241   8.355  1.00  0.85           H  
ATOM    819 3HG1 VAL A  53      -4.053  25.144   6.608  1.00  0.85           H  
ATOM    820 1HG2 VAL A  53      -5.848  27.391   5.831  1.00  0.85           H  
ATOM    821 2HG2 VAL A  53      -5.725  25.817   5.001  1.00  0.85           H  
ATOM    822 3HG2 VAL A  53      -7.300  26.379   5.611  1.00  0.85           H  
ATOM    823  N   THR A  54      -6.692  23.873   9.498  1.00  0.83           N  
ATOM    824  CA  THR A  54      -6.305  23.203  10.737  1.00  0.83           C  
ATOM    825  C   THR A  54      -6.708  21.727  10.677  1.00  0.83           C  
ATOM    826  O   THR A  54      -6.019  20.870  11.232  1.00  0.83           O  
ATOM    827  CB  THR A  54      -6.956  23.848  11.990  1.00  0.83           C  
ATOM    828  OG1 THR A  54      -8.384  23.718  11.908  1.00  0.83           O  
ATOM    829  CG2 THR A  54      -6.573  25.322  12.094  1.00  0.83           C  
ATOM    830  H   THR A  54      -7.427  24.592   9.481  1.00  0.83           H  
ATOM    831  HA  THR A  54      -5.227  23.261  10.844  1.00  0.83           H  
ATOM    832  HB  THR A  54      -6.607  23.334  12.883  1.00  0.83           H  
ATOM    833  HG1 THR A  54      -8.634  23.586  10.977  1.00  0.83           H  
ATOM    834 1HG2 THR A  54      -7.034  25.763  12.982  1.00  0.83           H  
ATOM    835 2HG2 THR A  54      -5.492  25.411  12.163  1.00  0.83           H  
ATOM    836 3HG2 THR A  54      -6.920  25.842  11.216  1.00  0.83           H  
ATOM    837  N   GLU A  55      -7.792  21.406   9.954  1.00  0.81           N  
ATOM    838  CA  GLU A  55      -8.212  20.008   9.869  1.00  0.81           C  
ATOM    839  C   GLU A  55      -7.155  19.182   9.136  1.00  0.81           C  
ATOM    840  O   GLU A  55      -6.804  18.071   9.565  1.00  0.81           O  
ATOM    841  CB  GLU A  55      -9.565  19.880   9.156  1.00  0.81           C  
ATOM    842  CG  GLU A  55     -10.761  20.439   9.931  1.00  0.81           C  
ATOM    843  CD  GLU A  55     -12.073  20.332   9.168  1.00  0.81           C  
ATOM    844  OE1 GLU A  55     -12.048  19.943   8.023  1.00  0.81           O  
ATOM    845  OE2 GLU A  55     -13.096  20.640   9.737  1.00  0.81           O  
ATOM    846  H   GLU A  55      -8.334  22.147   9.513  1.00  0.81           H  
ATOM    847  HA  GLU A  55      -8.313  19.615  10.880  1.00  0.81           H  
ATOM    848 1HB  GLU A  55      -9.515  20.386   8.201  1.00  0.81           H  
ATOM    849 2HB  GLU A  55      -9.764  18.829   8.954  1.00  0.81           H  
ATOM    850 1HG  GLU A  55     -10.854  19.902  10.874  1.00  0.81           H  
ATOM    851 2HG  GLU A  55     -10.565  21.487  10.159  1.00  0.81           H  
ATOM    852  N   ARG A  56      -6.597  19.746   8.057  1.00  0.77           N  
ATOM    853  CA  ARG A  56      -5.545  19.048   7.336  1.00  0.77           C  
ATOM    854  C   ARG A  56      -4.341  18.854   8.231  1.00  0.77           C  
ATOM    855  O   ARG A  56      -3.790  17.762   8.329  1.00  0.77           O  
ATOM    856  CB  ARG A  56      -5.092  19.820   6.110  1.00  0.77           C  
ATOM    857  CG  ARG A  56      -6.010  19.840   4.920  1.00  0.77           C  
ATOM    858  CD  ARG A  56      -5.419  20.712   3.862  1.00  0.77           C  
ATOM    859  NE  ARG A  56      -4.115  20.200   3.386  1.00  0.77           N  
ATOM    860  CZ  ARG A  56      -3.943  19.313   2.379  1.00  0.77           C  
ATOM    861  NH1 ARG A  56      -4.988  18.842   1.718  1.00  0.77           N  
ATOM    862  NH2 ARG A  56      -2.715  18.922   2.051  1.00  0.77           N  
ATOM    863  H   ARG A  56      -6.934  20.653   7.725  1.00  0.77           H  
ATOM    864  HA  ARG A  56      -5.918  18.073   7.026  1.00  0.77           H  
ATOM    865 1HB  ARG A  56      -4.942  20.863   6.398  1.00  0.77           H  
ATOM    866 2HB  ARG A  56      -4.129  19.448   5.782  1.00  0.77           H  
ATOM    867 1HG  ARG A  56      -6.127  18.833   4.524  1.00  0.77           H  
ATOM    868 2HG  ARG A  56      -6.981  20.243   5.210  1.00  0.77           H  
ATOM    869 1HD  ARG A  56      -6.095  20.766   3.010  1.00  0.77           H  
ATOM    870 2HD  ARG A  56      -5.264  21.712   4.269  1.00  0.77           H  
ATOM    871  HE  ARG A  56      -3.260  20.521   3.875  1.00  0.77           H  
ATOM    872 1HH1 ARG A  56      -5.921  19.143   1.962  1.00  0.77           H  
ATOM    873 2HH1 ARG A  56      -4.852  18.184   0.960  1.00  0.77           H  
ATOM    874 1HH2 ARG A  56      -1.890  19.297   2.566  1.00  0.77           H  
ATOM    875 2HH2 ARG A  56      -2.576  18.270   1.298  1.00  0.77           H  
ATOM    876  N   LEU A  57      -3.963  19.894   8.954  1.00  0.74           N  
ATOM    877  CA  LEU A  57      -2.796  19.777   9.801  1.00  0.74           C  
ATOM    878  C   LEU A  57      -2.970  18.742  10.898  1.00  0.74           C  
ATOM    879  O   LEU A  57      -2.077  17.915  11.117  1.00  0.74           O  
ATOM    880  CB  LEU A  57      -2.513  21.128  10.392  1.00  0.74           C  
ATOM    881  CG  LEU A  57      -2.005  22.136   9.448  1.00  0.74           C  
ATOM    882  CD1 LEU A  57      -2.025  23.417  10.116  1.00  0.74           C  
ATOM    883  CD2 LEU A  57      -0.600  21.768   9.063  1.00  0.74           C  
ATOM    884  H   LEU A  57      -4.454  20.788   8.872  1.00  0.74           H  
ATOM    885  HA  LEU A  57      -1.953  19.482   9.180  1.00  0.74           H  
ATOM    886 1HB  LEU A  57      -3.438  21.508  10.804  1.00  0.74           H  
ATOM    887 2HB  LEU A  57      -1.789  21.020  11.186  1.00  0.74           H  
ATOM    888  HG  LEU A  57      -2.637  22.185   8.560  1.00  0.74           H  
ATOM    889 1HD1 LEU A  57      -1.650  24.184   9.486  1.00  0.74           H  
ATOM    890 2HD1 LEU A  57      -3.036  23.666  10.405  1.00  0.74           H  
ATOM    891 3HD1 LEU A  57      -1.401  23.329  10.986  1.00  0.74           H  
ATOM    892 1HD2 LEU A  57      -0.204  22.512   8.377  1.00  0.74           H  
ATOM    893 2HD2 LEU A  57       0.024  21.724   9.954  1.00  0.74           H  
ATOM    894 3HD2 LEU A  57      -0.607  20.795   8.582  1.00  0.74           H  
ATOM    895  N   LYS A  58      -4.149  18.710  11.522  1.00  0.72           N  
ATOM    896  CA  LYS A  58      -4.430  17.729  12.564  1.00  0.72           C  
ATOM    897  C   LYS A  58      -4.363  16.321  11.974  1.00  0.72           C  
ATOM    898  O   LYS A  58      -3.856  15.388  12.604  1.00  0.72           O  
ATOM    899  CB  LYS A  58      -5.807  17.976  13.193  1.00  0.72           C  
ATOM    900  CG  LYS A  58      -5.924  19.226  14.089  1.00  0.72           C  
ATOM    901  CD  LYS A  58      -7.365  19.384  14.598  1.00  0.72           C  
ATOM    902  CE  LYS A  58      -7.556  20.638  15.459  1.00  0.72           C  
ATOM    903  NZ  LYS A  58      -8.986  20.788  15.913  1.00  0.72           N  
ATOM    904  H   LYS A  58      -4.857  19.407  11.294  1.00  0.72           H  
ATOM    905  HA  LYS A  58      -3.669  17.814  13.341  1.00  0.72           H  
ATOM    906 1HB  LYS A  58      -6.542  18.087  12.392  1.00  0.72           H  
ATOM    907 2HB  LYS A  58      -6.096  17.109  13.783  1.00  0.72           H  
ATOM    908 1HG  LYS A  58      -5.244  19.129  14.939  1.00  0.72           H  
ATOM    909 2HG  LYS A  58      -5.646  20.105  13.532  1.00  0.72           H  
ATOM    910 1HD  LYS A  58      -8.036  19.450  13.737  1.00  0.72           H  
ATOM    911 2HD  LYS A  58      -7.641  18.508  15.182  1.00  0.72           H  
ATOM    912 1HE  LYS A  58      -6.910  20.575  16.336  1.00  0.72           H  
ATOM    913 2HE  LYS A  58      -7.277  21.518  14.876  1.00  0.72           H  
ATOM    914 1HZ  LYS A  58      -9.078  21.627  16.479  1.00  0.72           H  
ATOM    915 2HZ  LYS A  58      -9.599  20.863  15.103  1.00  0.72           H  
ATOM    916 3HZ  LYS A  58      -9.259  19.992  16.462  1.00  0.72           H  
ATOM    917  N   SER A  59      -4.802  16.179  10.719  1.00  0.69           N  
ATOM    918  CA  SER A  59      -4.831  14.894  10.036  1.00  0.69           C  
ATOM    919  C   SER A  59      -3.427  14.397   9.679  1.00  0.69           C  
ATOM    920  O   SER A  59      -3.254  13.228   9.324  1.00  0.69           O  
ATOM    921  CB  SER A  59      -5.666  15.003   8.772  1.00  0.69           C  
ATOM    922  OG  SER A  59      -7.005  15.314   9.078  1.00  0.69           O  
ATOM    923  H   SER A  59      -5.205  16.982  10.233  1.00  0.69           H  
ATOM    924  HA  SER A  59      -5.294  14.166  10.701  1.00  0.69           H  
ATOM    925 1HB  SER A  59      -5.252  15.766   8.123  1.00  0.69           H  
ATOM    926 2HB  SER A  59      -5.622  14.061   8.233  1.00  0.69           H  
ATOM    927  HG  SER A  59      -6.992  16.250   9.401  1.00  0.69           H  
ATOM    928  N   PHE A  60      -2.425  15.278   9.777  1.00  0.66           N  
ATOM    929  CA  PHE A  60      -1.049  14.916   9.500  1.00  0.66           C  
ATOM    930  C   PHE A  60      -0.248  14.797  10.799  1.00  0.66           C  
ATOM    931  O   PHE A  60       0.979  14.678  10.774  1.00  0.66           O  
ATOM    932  CB  PHE A  60      -0.385  15.919   8.556  1.00  0.66           C  
ATOM    933  CG  PHE A  60      -0.994  15.976   7.184  1.00  0.66           C  
ATOM    934  CD1 PHE A  60      -1.471  17.164   6.668  1.00  0.66           C  
ATOM    935  CD2 PHE A  60      -1.122  14.829   6.420  1.00  0.66           C  
ATOM    936  CE1 PHE A  60      -2.048  17.213   5.421  1.00  0.66           C  
ATOM    937  CE2 PHE A  60      -1.703  14.874   5.169  1.00  0.66           C  
ATOM    938  CZ  PHE A  60      -2.167  16.074   4.670  1.00  0.66           C  
ATOM    939  H   PHE A  60      -2.606  16.232  10.079  1.00  0.66           H  
ATOM    940  HA  PHE A  60      -1.041  13.942   9.011  1.00  0.66           H  
ATOM    941 1HB  PHE A  60      -0.469  16.916   8.995  1.00  0.66           H  
ATOM    942 2HB  PHE A  60       0.674  15.687   8.456  1.00  0.66           H  
ATOM    943  HD1 PHE A  60      -1.386  18.074   7.260  1.00  0.66           H  
ATOM    944  HD2 PHE A  60      -0.759  13.881   6.821  1.00  0.66           H  
ATOM    945  HE1 PHE A  60      -2.407  18.160   5.033  1.00  0.66           H  
ATOM    946  HE2 PHE A  60      -1.798  13.963   4.578  1.00  0.66           H  
ATOM    947  HZ  PHE A  60      -2.625  16.119   3.685  1.00  0.66           H  
ATOM    948  N   GLY A  61      -0.948  14.798  11.939  1.00  0.63           N  
ATOM    949  CA  GLY A  61      -0.305  14.663  13.240  1.00  0.63           C  
ATOM    950  C   GLY A  61      -0.014  15.968  13.992  1.00  0.63           C  
ATOM    951  O   GLY A  61       0.654  15.936  15.029  1.00  0.63           O  
ATOM    952  H   GLY A  61      -1.963  14.905  11.926  1.00  0.63           H  
ATOM    953 1HA  GLY A  61      -0.942  14.038  13.866  1.00  0.63           H  
ATOM    954 2HA  GLY A  61       0.626  14.115  13.113  1.00  0.63           H  
ATOM    955  N   ALA A  62      -0.478  17.117  13.499  1.00  0.61           N  
ATOM    956  CA  ALA A  62      -0.220  18.345  14.243  1.00  0.61           C  
ATOM    957  C   ALA A  62      -1.090  18.416  15.482  1.00  0.61           C  
ATOM    958  O   ALA A  62      -2.229  17.939  15.481  1.00  0.61           O  
ATOM    959  CB  ALA A  62      -0.489  19.587  13.425  1.00  0.61           C  
ATOM    960  H   ALA A  62      -1.020  17.157  12.637  1.00  0.61           H  
ATOM    961  HA  ALA A  62       0.821  18.329  14.543  1.00  0.61           H  
ATOM    962 1HB  ALA A  62      -0.261  20.464  14.031  1.00  0.61           H  
ATOM    963 2HB  ALA A  62       0.111  19.605  12.550  1.00  0.61           H  
ATOM    964 3HB  ALA A  62      -1.532  19.604  13.148  1.00  0.61           H  
ATOM    965  N   GLN A  63      -0.585  19.058  16.525  1.00  0.58           N  
ATOM    966  CA  GLN A  63      -1.431  19.306  17.691  1.00  0.58           C  
ATOM    967  C   GLN A  63      -1.833  20.774  17.716  1.00  0.58           C  
ATOM    968  O   GLN A  63      -1.021  21.640  18.049  1.00  0.58           O  
ATOM    969  CB  GLN A  63      -0.742  18.917  18.997  1.00  0.58           C  
ATOM    970  CG  GLN A  63      -1.641  19.090  20.208  1.00  0.58           C  
ATOM    971  CD  GLN A  63      -0.975  18.690  21.504  1.00  0.58           C  
ATOM    972  OE1 GLN A  63       0.250  18.756  21.640  1.00  0.58           O  
ATOM    973  NE2 GLN A  63      -1.781  18.267  22.473  1.00  0.58           N  
ATOM    974  H   GLN A  63       0.383  19.381  16.475  1.00  0.58           H  
ATOM    975  HA  GLN A  63      -2.341  18.713  17.603  1.00  0.58           H  
ATOM    976 1HB  GLN A  63      -0.426  17.875  18.946  1.00  0.58           H  
ATOM    977 2HB  GLN A  63       0.147  19.524  19.140  1.00  0.58           H  
ATOM    978 1HG  GLN A  63      -1.939  20.134  20.274  1.00  0.58           H  
ATOM    979 2HG  GLN A  63      -2.524  18.468  20.074  1.00  0.58           H  
ATOM    980 1HE2 GLN A  63      -1.401  17.984  23.355  1.00  0.58           H  
ATOM    981 2HE2 GLN A  63      -2.770  18.229  22.320  1.00  0.58           H  
ATOM    982  N   ILE A  64      -3.085  21.038  17.375  1.00  0.57           N  
ATOM    983  CA  ILE A  64      -3.576  22.404  17.274  1.00  0.57           C  
ATOM    984  C   ILE A  64      -4.581  22.773  18.344  1.00  0.57           C  
ATOM    985  O   ILE A  64      -5.559  22.058  18.583  1.00  0.57           O  
ATOM    986  CB  ILE A  64      -4.141  22.689  15.876  1.00  0.57           C  
ATOM    987  CG1 ILE A  64      -3.001  22.561  14.871  1.00  0.57           C  
ATOM    988  CG2 ILE A  64      -4.799  24.087  15.819  1.00  0.57           C  
ATOM    989  CD1 ILE A  64      -3.425  22.624  13.455  1.00  0.57           C  
ATOM    990  H   ILE A  64      -3.698  20.270  17.140  1.00  0.57           H  
ATOM    991  HA  ILE A  64      -2.727  23.060  17.393  1.00  0.57           H  
ATOM    992  HB  ILE A  64      -4.870  21.936  15.623  1.00  0.57           H  
ATOM    993 1HG1 ILE A  64      -2.280  23.360  15.058  1.00  0.57           H  
ATOM    994 2HG1 ILE A  64      -2.503  21.605  15.021  1.00  0.57           H  
ATOM    995 1HG2 ILE A  64      -5.184  24.271  14.821  1.00  0.57           H  
ATOM    996 2HG2 ILE A  64      -5.620  24.138  16.535  1.00  0.57           H  
ATOM    997 3HG2 ILE A  64      -4.061  24.849  16.071  1.00  0.57           H  
ATOM    998 1HD1 ILE A  64      -2.548  22.527  12.848  1.00  0.57           H  
ATOM    999 2HD1 ILE A  64      -4.120  21.818  13.229  1.00  0.57           H  
ATOM   1000 3HD1 ILE A  64      -3.902  23.580  13.254  1.00  0.57           H  
ATOM   1001  N   PHE A  65      -4.317  23.904  18.984  1.00  0.56           N  
ATOM   1002  CA  PHE A  65      -5.145  24.415  20.054  1.00  0.56           C  
ATOM   1003  C   PHE A  65      -5.919  25.625  19.544  1.00  0.56           C  
ATOM   1004  O   PHE A  65      -5.403  26.379  18.715  1.00  0.56           O  
ATOM   1005  CB  PHE A  65      -4.252  24.860  21.210  1.00  0.56           C  
ATOM   1006  CG  PHE A  65      -3.395  23.777  21.808  1.00  0.56           C  
ATOM   1007  CD1 PHE A  65      -2.150  23.510  21.255  1.00  0.56           C  
ATOM   1008  CD2 PHE A  65      -3.801  23.039  22.901  1.00  0.56           C  
ATOM   1009  CE1 PHE A  65      -1.327  22.546  21.780  1.00  0.56           C  
ATOM   1010  CE2 PHE A  65      -2.977  22.061  23.432  1.00  0.56           C  
ATOM   1011  CZ  PHE A  65      -1.737  21.822  22.870  1.00  0.56           C  
ATOM   1012  H   PHE A  65      -3.478  24.417  18.714  1.00  0.56           H  
ATOM   1013  HA  PHE A  65      -5.844  23.644  20.378  1.00  0.56           H  
ATOM   1014 1HB  PHE A  65      -3.591  25.658  20.863  1.00  0.56           H  
ATOM   1015 2HB  PHE A  65      -4.871  25.281  22.001  1.00  0.56           H  
ATOM   1016  HD1 PHE A  65      -1.824  24.084  20.391  1.00  0.56           H  
ATOM   1017  HD2 PHE A  65      -4.776  23.235  23.347  1.00  0.56           H  
ATOM   1018  HE1 PHE A  65      -0.351  22.357  21.331  1.00  0.56           H  
ATOM   1019  HE2 PHE A  65      -3.301  21.485  24.297  1.00  0.56           H  
ATOM   1020  HZ  PHE A  65      -1.086  21.057  23.290  1.00  0.56           H  
ATOM   1021  N   ILE A  66      -7.126  25.828  20.050  1.00  0.56           N  
ATOM   1022  CA  ILE A  66      -7.901  26.992  19.650  1.00  0.56           C  
ATOM   1023  C   ILE A  66      -7.868  28.037  20.751  1.00  0.56           C  
ATOM   1024  O   ILE A  66      -8.071  27.733  21.929  1.00  0.56           O  
ATOM   1025  CB  ILE A  66      -9.313  26.599  19.219  1.00  0.56           C  
ATOM   1026  CG1 ILE A  66      -9.192  25.576  18.097  1.00  0.56           C  
ATOM   1027  CG2 ILE A  66     -10.071  27.819  18.711  1.00  0.56           C  
ATOM   1028  CD1 ILE A  66      -8.444  26.127  16.853  1.00  0.56           C  
ATOM   1029  H   ILE A  66      -7.507  25.178  20.720  1.00  0.56           H  
ATOM   1030  HA  ILE A  66      -7.432  27.422  18.776  1.00  0.56           H  
ATOM   1031  HB  ILE A  66      -9.846  26.146  20.051  1.00  0.56           H  
ATOM   1032 1HG1 ILE A  66      -8.649  24.708  18.465  1.00  0.56           H  
ATOM   1033 2HG1 ILE A  66     -10.183  25.257  17.808  1.00  0.56           H  
ATOM   1034 1HG2 ILE A  66     -11.064  27.525  18.384  1.00  0.56           H  
ATOM   1035 2HG2 ILE A  66     -10.157  28.562  19.501  1.00  0.56           H  
ATOM   1036 3HG2 ILE A  66      -9.528  28.251  17.870  1.00  0.56           H  
ATOM   1037 1HD1 ILE A  66      -8.376  25.363  16.087  1.00  0.56           H  
ATOM   1038 2HD1 ILE A  66      -8.980  26.988  16.459  1.00  0.56           H  
ATOM   1039 3HD1 ILE A  66      -7.442  26.439  17.129  1.00  0.56           H  
ATOM   1040  N   GLY A  67      -7.547  29.255  20.352  1.00  0.57           N  
ATOM   1041  CA  GLY A  67      -7.298  30.358  21.255  1.00  0.57           C  
ATOM   1042  C   GLY A  67      -5.806  30.294  21.522  1.00  0.57           C  
ATOM   1043  O   GLY A  67      -5.126  29.463  20.924  1.00  0.57           O  
ATOM   1044  H   GLY A  67      -7.441  29.403  19.356  1.00  0.57           H  
ATOM   1045 1HA  GLY A  67      -7.569  31.303  20.790  1.00  0.57           H  
ATOM   1046 2HA  GLY A  67      -7.865  30.239  22.176  1.00  0.57           H  
ATOM   1047  N   HIS A  68      -5.289  31.131  22.411  1.00  0.58           N  
ATOM   1048  CA  HIS A  68      -3.845  31.133  22.634  1.00  0.58           C  
ATOM   1049  C   HIS A  68      -3.577  31.071  24.141  1.00  0.58           C  
ATOM   1050  O   HIS A  68      -4.233  31.766  24.921  1.00  0.58           O  
ATOM   1051  CB  HIS A  68      -3.203  32.381  22.006  1.00  0.58           C  
ATOM   1052  CG  HIS A  68      -3.504  32.554  20.503  1.00  0.58           C  
ATOM   1053  ND1 HIS A  68      -2.882  31.822  19.500  1.00  0.58           N  
ATOM   1054  CD2 HIS A  68      -4.353  33.397  19.871  1.00  0.58           C  
ATOM   1055  CE1 HIS A  68      -3.344  32.211  18.330  1.00  0.58           C  
ATOM   1056  NE2 HIS A  68      -4.226  33.167  18.524  1.00  0.58           N  
ATOM   1057  H   HIS A  68      -5.882  31.778  22.909  1.00  0.58           H  
ATOM   1058  HA  HIS A  68      -3.388  30.254  22.181  1.00  0.58           H  
ATOM   1059 1HB  HIS A  68      -3.536  33.274  22.534  1.00  0.58           H  
ATOM   1060 2HB  HIS A  68      -2.123  32.323  22.122  1.00  0.58           H  
ATOM   1061  HD1 HIS A  68      -2.201  31.074  19.559  1.00  0.58           H  
ATOM   1062  HD2 HIS A  68      -5.038  34.158  20.234  1.00  0.58           H  
ATOM   1063  HE1 HIS A  68      -2.970  31.749  17.416  1.00  0.58           H  
ATOM   1064  N   ARG A  69      -2.662  30.189  24.544  1.00  0.59           N  
ATOM   1065  CA  ARG A  69      -2.349  29.957  25.956  1.00  0.59           C  
ATOM   1066  C   ARG A  69      -0.857  29.702  26.167  1.00  0.59           C  
ATOM   1067  O   ARG A  69      -0.264  28.844  25.519  1.00  0.59           O  
ATOM   1068  CB  ARG A  69      -3.169  28.780  26.475  1.00  0.59           C  
ATOM   1069  CG  ARG A  69      -3.059  28.498  27.967  1.00  0.59           C  
ATOM   1070  CD  ARG A  69      -4.024  27.437  28.408  1.00  0.59           C  
ATOM   1071  NE  ARG A  69      -3.830  27.088  29.801  1.00  0.59           N  
ATOM   1072  CZ  ARG A  69      -4.453  27.667  30.851  1.00  0.59           C  
ATOM   1073  NH1 ARG A  69      -5.342  28.622  30.651  1.00  0.59           N  
ATOM   1074  NH2 ARG A  69      -4.166  27.279  32.088  1.00  0.59           N  
ATOM   1075  H   ARG A  69      -2.144  29.678  23.826  1.00  0.59           H  
ATOM   1076  HA  ARG A  69      -2.627  30.847  26.521  1.00  0.59           H  
ATOM   1077 1HB  ARG A  69      -4.222  28.946  26.249  1.00  0.59           H  
ATOM   1078 2HB  ARG A  69      -2.864  27.875  25.960  1.00  0.59           H  
ATOM   1079 1HG  ARG A  69      -2.054  28.150  28.199  1.00  0.59           H  
ATOM   1080 2HG  ARG A  69      -3.265  29.409  28.528  1.00  0.59           H  
ATOM   1081 1HD  ARG A  69      -5.047  27.790  28.281  1.00  0.59           H  
ATOM   1082 2HD  ARG A  69      -3.868  26.539  27.811  1.00  0.59           H  
ATOM   1083  HE  ARG A  69      -3.156  26.340  30.004  1.00  0.59           H  
ATOM   1084 1HH1 ARG A  69      -5.560  28.919  29.711  1.00  0.59           H  
ATOM   1085 2HH1 ARG A  69      -5.805  29.054  31.438  1.00  0.59           H  
ATOM   1086 1HH2 ARG A  69      -3.443  26.549  32.249  1.00  0.59           H  
ATOM   1087 2HH2 ARG A  69      -4.623  27.708  32.872  1.00  0.59           H  
ATOM   1088  N   SER A  70      -0.266  30.377  27.149  1.00  0.60           N  
ATOM   1089  CA  SER A  70       1.181  30.309  27.399  1.00  0.60           C  
ATOM   1090  C   SER A  70       1.774  28.907  27.568  1.00  0.60           C  
ATOM   1091  O   SER A  70       2.884  28.621  27.096  1.00  0.60           O  
ATOM   1092  CB  SER A  70       1.430  31.065  28.682  1.00  0.60           C  
ATOM   1093  OG  SER A  70       0.732  30.475  29.750  1.00  0.60           O  
ATOM   1094  H   SER A  70      -0.818  31.026  27.691  1.00  0.60           H  
ATOM   1095  HA  SER A  70       1.690  30.807  26.571  1.00  0.60           H  
ATOM   1096 1HB  SER A  70       2.482  31.029  28.910  1.00  0.60           H  
ATOM   1097 2HB  SER A  70       1.144  32.110  28.569  1.00  0.60           H  
ATOM   1098  HG  SER A  70       1.104  30.856  30.552  1.00  0.60           H  
ATOM   1099  N   GLU A  71       0.984  28.007  28.116  1.00  0.60           N  
ATOM   1100  CA  GLU A  71       1.395  26.634  28.356  1.00  0.60           C  
ATOM   1101  C   GLU A  71       1.764  25.924  27.058  1.00  0.60           C  
ATOM   1102  O   GLU A  71       2.580  25.004  27.049  1.00  0.60           O  
ATOM   1103  CB  GLU A  71       0.268  25.876  29.057  1.00  0.60           C  
ATOM   1104  CG  GLU A  71       0.013  26.304  30.503  1.00  0.60           C  
ATOM   1105  CD  GLU A  71      -1.197  25.630  31.093  1.00  0.60           C  
ATOM   1106  OE1 GLU A  71      -1.913  25.024  30.342  1.00  0.60           O  
ATOM   1107  OE2 GLU A  71      -1.460  25.773  32.263  1.00  0.60           O  
ATOM   1108  H   GLU A  71       0.081  28.319  28.438  1.00  0.60           H  
ATOM   1109  HA  GLU A  71       2.272  26.645  29.004  1.00  0.60           H  
ATOM   1110 1HB  GLU A  71      -0.659  26.014  28.498  1.00  0.60           H  
ATOM   1111 2HB  GLU A  71       0.494  24.811  29.056  1.00  0.60           H  
ATOM   1112 1HG  GLU A  71       0.886  26.063  31.108  1.00  0.60           H  
ATOM   1113 2HG  GLU A  71      -0.129  27.386  30.527  1.00  0.60           H  
ATOM   1114  N   ASN A  72       1.147  26.336  25.958  1.00  0.60           N  
ATOM   1115  CA  ASN A  72       1.356  25.697  24.675  1.00  0.60           C  
ATOM   1116  C   ASN A  72       2.746  26.022  24.124  1.00  0.60           C  
ATOM   1117  O   ASN A  72       3.323  25.242  23.368  1.00  0.60           O  
ATOM   1118  CB  ASN A  72       0.308  26.183  23.709  1.00  0.60           C  
ATOM   1119  CG  ASN A  72      -1.068  25.763  24.084  1.00  0.60           C  
ATOM   1120  OD1 ASN A  72      -1.296  24.763  24.777  1.00  0.60           O  
ATOM   1121  ND2 ASN A  72      -2.015  26.545  23.646  1.00  0.60           N  
ATOM   1122  H   ASN A  72       0.524  27.140  25.998  1.00  0.60           H  
ATOM   1123  HA  ASN A  72       1.283  24.616  24.799  1.00  0.60           H  
ATOM   1124 1HB  ASN A  72       0.351  27.268  23.620  1.00  0.60           H  
ATOM   1125 2HB  ASN A  72       0.521  25.772  22.750  1.00  0.60           H  
ATOM   1126 1HD2 ASN A  72      -2.968  26.358  23.879  1.00  0.60           H  
ATOM   1127 2HD2 ASN A  72      -1.763  27.368  23.094  1.00  0.60           H  
ATOM   1128  N   ALA A  73       3.281  27.197  24.483  1.00  0.60           N  
ATOM   1129  CA  ALA A  73       4.580  27.625  23.980  1.00  0.60           C  
ATOM   1130  C   ALA A  73       5.675  27.068  24.853  1.00  0.60           C  
ATOM   1131  O   ALA A  73       6.796  26.850  24.403  1.00  0.60           O  
ATOM   1132  CB  ALA A  73       4.680  29.130  23.945  1.00  0.60           C  
ATOM   1133  H   ALA A  73       2.799  27.790  25.154  1.00  0.60           H  
ATOM   1134  HA  ALA A  73       4.706  27.232  22.972  1.00  0.60           H  
ATOM   1135 1HB  ALA A  73       5.652  29.426  23.556  1.00  0.60           H  
ATOM   1136 2HB  ALA A  73       3.900  29.530  23.303  1.00  0.60           H  
ATOM   1137 3HB  ALA A  73       4.555  29.530  24.954  1.00  0.60           H  
ATOM   1138  N   ALA A  74       5.328  26.800  26.107  1.00  0.59           N  
ATOM   1139  CA  ALA A  74       6.272  26.317  27.102  1.00  0.59           C  
ATOM   1140  C   ALA A  74       6.959  25.021  26.682  1.00  0.59           C  
ATOM   1141  O   ALA A  74       8.110  24.783  27.042  1.00  0.59           O  
ATOM   1142  CB  ALA A  74       5.551  26.100  28.418  1.00  0.59           C  
ATOM   1143  H   ALA A  74       4.375  27.018  26.402  1.00  0.59           H  
ATOM   1144  HA  ALA A  74       7.037  27.075  27.227  1.00  0.59           H  
ATOM   1145 1HB  ALA A  74       6.262  25.774  29.172  1.00  0.59           H  
ATOM   1146 2HB  ALA A  74       5.082  27.032  28.730  1.00  0.59           H  
ATOM   1147 3HB  ALA A  74       4.787  25.337  28.288  1.00  0.59           H  
ATOM   1148  N   GLU A  75       6.252  24.177  25.937  1.00  0.59           N  
ATOM   1149  CA  GLU A  75       6.810  22.899  25.505  1.00  0.59           C  
ATOM   1150  C   GLU A  75       7.554  22.970  24.161  1.00  0.59           C  
ATOM   1151  O   GLU A  75       7.978  21.939  23.635  1.00  0.59           O  
ATOM   1152  CB  GLU A  75       5.711  21.832  25.430  1.00  0.59           C  
ATOM   1153  CG  GLU A  75       5.079  21.469  26.785  1.00  0.59           C  
ATOM   1154  CD  GLU A  75       3.996  20.404  26.680  1.00  0.59           C  
ATOM   1155  OE1 GLU A  75       3.710  19.977  25.582  1.00  0.59           O  
ATOM   1156  OE2 GLU A  75       3.476  20.007  27.698  1.00  0.59           O  
ATOM   1157  H   GLU A  75       5.310  24.433  25.666  1.00  0.59           H  
ATOM   1158  HA  GLU A  75       7.529  22.579  26.259  1.00  0.59           H  
ATOM   1159 1HB  GLU A  75       4.915  22.177  24.766  1.00  0.59           H  
ATOM   1160 2HB  GLU A  75       6.125  20.922  25.006  1.00  0.59           H  
ATOM   1161 1HG  GLU A  75       5.862  21.113  27.454  1.00  0.59           H  
ATOM   1162 2HG  GLU A  75       4.651  22.374  27.221  1.00  0.59           H  
ATOM   1163  N   ALA A  76       7.648  24.155  23.560  1.00  0.58           N  
ATOM   1164  CA  ALA A  76       8.299  24.317  22.258  1.00  0.58           C  
ATOM   1165  C   ALA A  76       9.814  24.507  22.350  1.00  0.58           C  
ATOM   1166  O   ALA A  76      10.327  25.050  23.328  1.00  0.58           O  
ATOM   1167  CB  ALA A  76       7.702  25.510  21.542  1.00  0.58           C  
ATOM   1168  H   ALA A  76       7.290  24.992  24.020  1.00  0.58           H  
ATOM   1169  HA  ALA A  76       8.107  23.419  21.672  1.00  0.58           H  
ATOM   1170 1HB  ALA A  76       8.151  25.605  20.557  1.00  0.58           H  
ATOM   1171 2HB  ALA A  76       6.635  25.369  21.448  1.00  0.58           H  
ATOM   1172 3HB  ALA A  76       7.893  26.412  22.117  1.00  0.58           H  
ATOM   1173  N   ASP A  77      10.526  24.117  21.284  1.00  0.58           N  
ATOM   1174  CA  ASP A  77      11.947  24.430  21.160  1.00  0.58           C  
ATOM   1175  C   ASP A  77      12.055  25.755  20.423  1.00  0.58           C  
ATOM   1176  O   ASP A  77      12.979  26.532  20.658  1.00  0.58           O  
ATOM   1177  CB  ASP A  77      12.735  23.366  20.390  1.00  0.58           C  
ATOM   1178  CG  ASP A  77      12.768  22.009  21.054  1.00  0.58           C  
ATOM   1179  OD1 ASP A  77      13.126  21.933  22.209  1.00  0.58           O  
ATOM   1180  OD2 ASP A  77      12.484  21.020  20.373  1.00  0.58           O  
ATOM   1181  H   ASP A  77      10.069  23.639  20.517  1.00  0.58           H  
ATOM   1182  HA  ASP A  77      12.379  24.547  22.154  1.00  0.58           H  
ATOM   1183 1HB  ASP A  77      12.291  23.254  19.404  1.00  0.58           H  
ATOM   1184 2HB  ASP A  77      13.761  23.708  20.244  1.00  0.58           H  
ATOM   1185  N   VAL A  78      11.086  25.995  19.538  1.00  0.59           N  
ATOM   1186  CA  VAL A  78      11.005  27.235  18.765  1.00  0.59           C  
ATOM   1187  C   VAL A  78       9.539  27.592  18.534  1.00  0.59           C  
ATOM   1188  O   VAL A  78       8.706  26.701  18.316  1.00  0.59           O  
ATOM   1189  CB  VAL A  78      11.697  27.078  17.397  1.00  0.59           C  
ATOM   1190  CG1 VAL A  78      10.994  26.086  16.635  1.00  0.59           C  
ATOM   1191  CG2 VAL A  78      11.720  28.392  16.621  1.00  0.59           C  
ATOM   1192  H   VAL A  78      10.394  25.262  19.389  1.00  0.59           H  
ATOM   1193  HA  VAL A  78      11.485  28.043  19.323  1.00  0.59           H  
ATOM   1194  HB  VAL A  78      12.719  26.731  17.558  1.00  0.59           H  
ATOM   1195 1HG1 VAL A  78      11.479  25.955  15.672  1.00  0.59           H  
ATOM   1196 2HG1 VAL A  78      10.987  25.145  17.184  1.00  0.59           H  
ATOM   1197 3HG1 VAL A  78       9.983  26.439  16.494  1.00  0.59           H  
ATOM   1198 1HG2 VAL A  78      12.224  28.236  15.669  1.00  0.59           H  
ATOM   1199 2HG2 VAL A  78      10.716  28.748  16.424  1.00  0.59           H  
ATOM   1200 3HG2 VAL A  78      12.256  29.135  17.201  1.00  0.59           H  
ATOM   1201  N   LEU A  79       9.243  28.883  18.564  1.00  0.61           N  
ATOM   1202  CA  LEU A  79       7.910  29.384  18.275  1.00  0.61           C  
ATOM   1203  C   LEU A  79       7.942  30.071  16.913  1.00  0.61           C  
ATOM   1204  O   LEU A  79       8.876  30.826  16.642  1.00  0.61           O  
ATOM   1205  CB  LEU A  79       7.492  30.414  19.310  1.00  0.61           C  
ATOM   1206  CG  LEU A  79       6.083  30.911  19.219  1.00  0.61           C  
ATOM   1207  CD1 LEU A  79       5.228  29.858  19.649  1.00  0.61           C  
ATOM   1208  CD2 LEU A  79       5.883  32.085  20.028  1.00  0.61           C  
ATOM   1209  H   LEU A  79       9.986  29.551  18.783  1.00  0.61           H  
ATOM   1210  HA  LEU A  79       7.206  28.557  18.252  1.00  0.61           H  
ATOM   1211 1HB  LEU A  79       7.625  29.982  20.302  1.00  0.61           H  
ATOM   1212 2HB  LEU A  79       8.149  31.262  19.222  1.00  0.61           H  
ATOM   1213  HG  LEU A  79       5.837  31.145  18.189  1.00  0.61           H  
ATOM   1214 1HD1 LEU A  79       4.228  30.202  19.589  1.00  0.61           H  
ATOM   1215 2HD1 LEU A  79       5.374  29.007  19.013  1.00  0.61           H  
ATOM   1216 3HD1 LEU A  79       5.455  29.595  20.683  1.00  0.61           H  
ATOM   1217 1HD2 LEU A  79       4.846  32.391  19.942  1.00  0.61           H  
ATOM   1218 2HD2 LEU A  79       6.099  31.850  21.049  1.00  0.61           H  
ATOM   1219 3HD2 LEU A  79       6.530  32.884  19.689  1.00  0.61           H  
ATOM   1220  N   VAL A  80       6.956  29.814  16.065  1.00  0.66           N  
ATOM   1221  CA  VAL A  80       6.892  30.459  14.764  1.00  0.66           C  
ATOM   1222  C   VAL A  80       5.697  31.385  14.707  1.00  0.66           C  
ATOM   1223  O   VAL A  80       4.576  30.991  15.031  1.00  0.66           O  
ATOM   1224  CB  VAL A  80       6.814  29.448  13.656  1.00  0.66           C  
ATOM   1225  CG1 VAL A  80       6.757  30.194  12.312  1.00  0.66           C  
ATOM   1226  CG2 VAL A  80       7.957  28.506  13.821  1.00  0.66           C  
ATOM   1227  H   VAL A  80       6.236  29.159  16.334  1.00  0.66           H  
ATOM   1228  HA  VAL A  80       7.796  31.030  14.630  1.00  0.66           H  
ATOM   1229  HB  VAL A  80       5.913  28.896  13.749  1.00  0.66           H  
ATOM   1230 1HG1 VAL A  80       6.689  29.503  11.495  1.00  0.66           H  
ATOM   1231 2HG1 VAL A  80       5.892  30.842  12.295  1.00  0.66           H  
ATOM   1232 3HG1 VAL A  80       7.657  30.800  12.200  1.00  0.66           H  
ATOM   1233 1HG2 VAL A  80       7.906  27.753  13.051  1.00  0.66           H  
ATOM   1234 2HG2 VAL A  80       8.889  29.057  13.757  1.00  0.66           H  
ATOM   1235 3HG2 VAL A  80       7.887  28.030  14.796  1.00  0.66           H  
ATOM   1236  N   VAL A  81       5.952  32.631  14.351  1.00  0.72           N  
ATOM   1237  CA  VAL A  81       4.915  33.648  14.421  1.00  0.72           C  
ATOM   1238  C   VAL A  81       4.622  34.403  13.115  1.00  0.72           C  
ATOM   1239  O   VAL A  81       5.540  34.922  12.467  1.00  0.72           O  
ATOM   1240  CB  VAL A  81       5.372  34.619  15.531  1.00  0.72           C  
ATOM   1241  CG1 VAL A  81       4.452  35.729  15.700  1.00  0.72           C  
ATOM   1242  CG2 VAL A  81       5.456  33.865  16.842  1.00  0.72           C  
ATOM   1243  H   VAL A  81       6.906  32.861  14.060  1.00  0.72           H  
ATOM   1244  HA  VAL A  81       3.989  33.167  14.739  1.00  0.72           H  
ATOM   1245  HB  VAL A  81       6.349  35.026  15.267  1.00  0.72           H  
ATOM   1246 1HG1 VAL A  81       4.806  36.386  16.494  1.00  0.72           H  
ATOM   1247 2HG1 VAL A  81       4.372  36.288  14.777  1.00  0.72           H  
ATOM   1248 3HG1 VAL A  81       3.510  35.322  15.968  1.00  0.72           H  
ATOM   1249 1HG2 VAL A  81       5.786  34.548  17.608  1.00  0.72           H  
ATOM   1250 2HG2 VAL A  81       4.474  33.469  17.099  1.00  0.72           H  
ATOM   1251 3HG2 VAL A  81       6.163  33.054  16.767  1.00  0.72           H  
ATOM   1252  N   SER A  82       3.338  34.477  12.720  1.00  0.79           N  
ATOM   1253  CA  SER A  82       3.024  35.290  11.535  1.00  0.79           C  
ATOM   1254  C   SER A  82       2.988  36.776  11.897  1.00  0.79           C  
ATOM   1255  O   SER A  82       2.806  37.145  13.060  1.00  0.79           O  
ATOM   1256  CB  SER A  82       1.712  34.896  10.870  1.00  0.79           C  
ATOM   1257  OG  SER A  82       0.619  35.149  11.681  1.00  0.79           O  
ATOM   1258  H   SER A  82       2.606  33.975  13.238  1.00  0.79           H  
ATOM   1259  HA  SER A  82       3.816  35.144  10.801  1.00  0.79           H  
ATOM   1260 1HB  SER A  82       1.609  35.476   9.957  1.00  0.79           H  
ATOM   1261 2HB  SER A  82       1.721  33.879  10.578  1.00  0.79           H  
ATOM   1262  HG  SER A  82       0.606  34.430  12.330  1.00  0.79           H  
ATOM   1263  N   SER A  83       3.045  37.638  10.885  1.00  0.84           N  
ATOM   1264  CA  SER A  83       2.999  39.086  11.097  1.00  0.84           C  
ATOM   1265  C   SER A  83       1.688  39.590  11.723  1.00  0.84           C  
ATOM   1266  O   SER A  83       1.644  40.664  12.318  1.00  0.84           O  
ATOM   1267  CB  SER A  83       3.247  39.777   9.765  1.00  0.84           C  
ATOM   1268  OG  SER A  83       2.203  39.523   8.853  1.00  0.84           O  
ATOM   1269  H   SER A  83       3.167  37.291   9.945  1.00  0.84           H  
ATOM   1270  HA  SER A  83       3.814  39.348  11.773  1.00  0.84           H  
ATOM   1271 1HB  SER A  83       3.346  40.850   9.915  1.00  0.84           H  
ATOM   1272 2HB  SER A  83       4.185  39.421   9.341  1.00  0.84           H  
ATOM   1273  HG  SER A  83       2.562  39.766   7.955  1.00  0.84           H  
ATOM   1274  N   ALA A  84       0.628  38.800  11.595  1.00  0.87           N  
ATOM   1275  CA  ALA A  84      -0.693  39.133  12.112  1.00  0.87           C  
ATOM   1276  C   ALA A  84      -0.893  38.769  13.588  1.00  0.87           C  
ATOM   1277  O   ALA A  84      -1.953  39.045  14.149  1.00  0.87           O  
ATOM   1278  CB  ALA A  84      -1.744  38.416  11.288  1.00  0.87           C  
ATOM   1279  H   ALA A  84       0.750  37.927  11.101  1.00  0.87           H  
ATOM   1280  HA  ALA A  84      -0.827  40.209  12.012  1.00  0.87           H  
ATOM   1281 1HB  ALA A  84      -2.735  38.691  11.643  1.00  0.87           H  
ATOM   1282 2HB  ALA A  84      -1.639  38.697  10.241  1.00  0.87           H  
ATOM   1283 3HB  ALA A  84      -1.603  37.339  11.392  1.00  0.87           H  
ATOM   1284  N   VAL A  85       0.092  38.128  14.213  1.00  0.86           N  
ATOM   1285  CA  VAL A  85      -0.073  37.643  15.583  1.00  0.86           C  
ATOM   1286  C   VAL A  85      -0.078  38.666  16.717  1.00  0.86           C  
ATOM   1287  O   VAL A  85      -0.933  38.563  17.596  1.00  0.86           O  
ATOM   1288  CB  VAL A  85       1.002  36.615  15.880  1.00  0.86           C  
ATOM   1289  CG1 VAL A  85       0.967  36.211  17.338  1.00  0.86           C  
ATOM   1290  CG2 VAL A  85       0.769  35.419  14.997  1.00  0.86           C  
ATOM   1291  H   VAL A  85       0.969  37.934  13.725  1.00  0.86           H  
ATOM   1292  HA  VAL A  85      -1.030  37.123  15.615  1.00  0.86           H  
ATOM   1293  HB  VAL A  85       1.971  37.050  15.673  1.00  0.86           H  
ATOM   1294 1HG1 VAL A  85       1.743  35.482  17.533  1.00  0.86           H  
ATOM   1295 2HG1 VAL A  85       1.133  37.081  17.963  1.00  0.86           H  
ATOM   1296 3HG1 VAL A  85      -0.003  35.784  17.567  1.00  0.86           H  
ATOM   1297 1HG2 VAL A  85       1.523  34.662  15.167  1.00  0.86           H  
ATOM   1298 2HG2 VAL A  85      -0.212  35.002  15.198  1.00  0.86           H  
ATOM   1299 3HG2 VAL A  85       0.814  35.750  13.984  1.00  0.86           H  
ATOM   1300  N   ASN A  86       0.868  39.623  16.705  1.00  0.81           N  
ATOM   1301  CA  ASN A  86       1.039  40.630  17.771  1.00  0.81           C  
ATOM   1302  C   ASN A  86       1.891  40.062  18.907  1.00  0.81           C  
ATOM   1303  O   ASN A  86       1.546  39.049  19.507  1.00  0.81           O  
ATOM   1304  CB  ASN A  86      -0.290  41.159  18.311  1.00  0.81           C  
ATOM   1305  CG  ASN A  86      -0.146  42.408  19.159  1.00  0.81           C  
ATOM   1306  OD1 ASN A  86       0.670  42.500  20.099  1.00  0.81           O  
ATOM   1307  ND2 ASN A  86      -0.946  43.402  18.834  1.00  0.81           N  
ATOM   1308  H   ASN A  86       1.504  39.640  15.921  1.00  0.81           H  
ATOM   1309  HA  ASN A  86       1.589  41.476  17.354  1.00  0.81           H  
ATOM   1310 1HB  ASN A  86      -0.983  41.355  17.489  1.00  0.81           H  
ATOM   1311 2HB  ASN A  86      -0.747  40.424  18.965  1.00  0.81           H  
ATOM   1312 1HD2 ASN A  86      -0.913  44.262  19.344  1.00  0.81           H  
ATOM   1313 2HD2 ASN A  86      -1.590  43.297  18.075  1.00  0.81           H  
ATOM   1314  N   THR A  87       3.015  40.707  19.211  1.00  0.74           N  
ATOM   1315  CA  THR A  87       3.954  40.182  20.207  1.00  0.74           C  
ATOM   1316  C   THR A  87       3.411  40.161  21.643  1.00  0.74           C  
ATOM   1317  O   THR A  87       4.025  39.565  22.528  1.00  0.74           O  
ATOM   1318  CB  THR A  87       5.275  40.970  20.167  1.00  0.74           C  
ATOM   1319  OG1 THR A  87       5.019  42.357  20.424  1.00  0.74           O  
ATOM   1320  CG2 THR A  87       5.922  40.812  18.808  1.00  0.74           C  
ATOM   1321  H   THR A  87       3.245  41.560  18.720  1.00  0.74           H  
ATOM   1322  HA  THR A  87       4.176  39.153  19.933  1.00  0.74           H  
ATOM   1323  HB  THR A  87       5.950  40.587  20.933  1.00  0.74           H  
ATOM   1324  HG1 THR A  87       4.720  42.464  21.332  1.00  0.74           H  
ATOM   1325 1HG2 THR A  87       6.860  41.368  18.783  1.00  0.74           H  
ATOM   1326 2HG2 THR A  87       6.120  39.756  18.622  1.00  0.74           H  
ATOM   1327 3HG2 THR A  87       5.252  41.197  18.041  1.00  0.74           H  
ATOM   1328  N   SER A  88       2.260  40.806  21.878  1.00  0.67           N  
ATOM   1329  CA  SER A  88       1.620  40.769  23.192  1.00  0.67           C  
ATOM   1330  C   SER A  88       0.858  39.449  23.391  1.00  0.67           C  
ATOM   1331  O   SER A  88       0.382  39.156  24.488  1.00  0.67           O  
ATOM   1332  CB  SER A  88       0.697  41.961  23.388  1.00  0.67           C  
ATOM   1333  OG  SER A  88      -0.389  41.917  22.515  1.00  0.67           O  
ATOM   1334  H   SER A  88       1.798  41.308  21.120  1.00  0.67           H  
ATOM   1335  HA  SER A  88       2.399  40.821  23.952  1.00  0.67           H  
ATOM   1336 1HB  SER A  88       0.339  41.969  24.415  1.00  0.67           H  
ATOM   1337 2HB  SER A  88       1.254  42.882  23.227  1.00  0.67           H  
ATOM   1338  HG  SER A  88      -0.027  42.133  21.643  1.00  0.67           H  
ATOM   1339  N   ASN A  89       0.747  38.651  22.322  1.00  0.62           N  
ATOM   1340  CA  ASN A  89       0.079  37.361  22.355  1.00  0.62           C  
ATOM   1341  C   ASN A  89       0.767  36.479  23.383  1.00  0.62           C  
ATOM   1342  O   ASN A  89       1.956  36.203  23.230  1.00  0.62           O  
ATOM   1343  CB  ASN A  89       0.125  36.697  20.994  1.00  0.62           C  
ATOM   1344  CG  ASN A  89      -0.617  35.393  20.904  1.00  0.62           C  
ATOM   1345  OD1 ASN A  89      -0.405  34.426  21.671  1.00  0.62           O  
ATOM   1346  ND2 ASN A  89      -1.514  35.348  19.958  1.00  0.62           N  
ATOM   1347  H   ASN A  89       1.146  38.943  21.430  1.00  0.62           H  
ATOM   1348  HA  ASN A  89      -0.958  37.532  22.601  1.00  0.62           H  
ATOM   1349 1HB  ASN A  89      -0.301  37.381  20.252  1.00  0.62           H  
ATOM   1350 2HB  ASN A  89       1.161  36.537  20.712  1.00  0.62           H  
ATOM   1351 1HD2 ASN A  89      -2.059  34.520  19.816  1.00  0.62           H  
ATOM   1352 2HD2 ASN A  89      -1.673  36.154  19.376  1.00  0.62           H  
ATOM   1353  N   PRO A  90       0.066  35.957  24.405  1.00  0.58           N  
ATOM   1354  CA  PRO A  90       0.616  35.170  25.492  1.00  0.58           C  
ATOM   1355  C   PRO A  90       1.587  34.079  25.064  1.00  0.58           C  
ATOM   1356  O   PRO A  90       2.507  33.756  25.814  1.00  0.58           O  
ATOM   1357  CB  PRO A  90      -0.644  34.540  26.097  1.00  0.58           C  
ATOM   1358  CG  PRO A  90      -1.728  35.549  25.840  1.00  0.58           C  
ATOM   1359  CD  PRO A  90      -1.409  36.138  24.490  1.00  0.58           C  
ATOM   1360  HA  PRO A  90       1.093  35.851  26.211  1.00  0.58           H  
ATOM   1361 1HB  PRO A  90      -0.844  33.564  25.618  1.00  0.58           H  
ATOM   1362 2HB  PRO A  90      -0.489  34.344  27.166  1.00  0.58           H  
ATOM   1363 1HG  PRO A  90      -2.711  35.051  25.858  1.00  0.58           H  
ATOM   1364 2HG  PRO A  90      -1.739  36.306  26.639  1.00  0.58           H  
ATOM   1365 1HD  PRO A  90      -1.930  35.598  23.685  1.00  0.58           H  
ATOM   1366 2HD  PRO A  90      -1.677  37.205  24.546  1.00  0.58           H  
ATOM   1367  N   GLU A  91       1.418  33.496  23.876  1.00  0.56           N  
ATOM   1368  CA  GLU A  91       2.335  32.429  23.481  1.00  0.56           C  
ATOM   1369  C   GLU A  91       3.689  32.994  23.064  1.00  0.56           C  
ATOM   1370  O   GLU A  91       4.731  32.363  23.258  1.00  0.56           O  
ATOM   1371  CB  GLU A  91       1.697  31.565  22.391  1.00  0.56           C  
ATOM   1372  CG  GLU A  91       0.509  30.772  22.945  1.00  0.56           C  
ATOM   1373  CD  GLU A  91      -0.170  29.837  21.980  1.00  0.56           C  
ATOM   1374  OE1 GLU A  91       0.251  29.756  20.869  1.00  0.56           O  
ATOM   1375  OE2 GLU A  91      -1.143  29.200  22.360  1.00  0.56           O  
ATOM   1376  H   GLU A  91       0.686  33.797  23.230  1.00  0.56           H  
ATOM   1377  HA  GLU A  91       2.500  31.785  24.344  1.00  0.56           H  
ATOM   1378 1HB  GLU A  91       1.340  32.201  21.578  1.00  0.56           H  
ATOM   1379 2HB  GLU A  91       2.429  30.872  21.975  1.00  0.56           H  
ATOM   1380 1HG  GLU A  91       0.889  30.183  23.773  1.00  0.56           H  
ATOM   1381 2HG  GLU A  91      -0.219  31.475  23.347  1.00  0.56           H  
ATOM   1382  N   VAL A  92       3.678  34.208  22.528  1.00  0.55           N  
ATOM   1383  CA  VAL A  92       4.893  34.841  22.060  1.00  0.55           C  
ATOM   1384  C   VAL A  92       5.571  35.434  23.257  1.00  0.55           C  
ATOM   1385  O   VAL A  92       6.773  35.261  23.459  1.00  0.55           O  
ATOM   1386  CB  VAL A  92       4.606  35.946  21.042  1.00  0.55           C  
ATOM   1387  CG1 VAL A  92       5.924  36.612  20.657  1.00  0.55           C  
ATOM   1388  CG2 VAL A  92       3.857  35.370  19.853  1.00  0.55           C  
ATOM   1389  H   VAL A  92       2.805  34.720  22.467  1.00  0.55           H  
ATOM   1390  HA  VAL A  92       5.553  34.109  21.627  1.00  0.55           H  
ATOM   1391  HB  VAL A  92       3.982  36.718  21.510  1.00  0.55           H  
ATOM   1392 1HG1 VAL A  92       5.743  37.413  19.951  1.00  0.55           H  
ATOM   1393 2HG1 VAL A  92       6.396  37.016  21.553  1.00  0.55           H  
ATOM   1394 3HG1 VAL A  92       6.572  35.874  20.206  1.00  0.55           H  
ATOM   1395 1HG2 VAL A  92       3.643  36.164  19.137  1.00  0.55           H  
ATOM   1396 2HG2 VAL A  92       4.451  34.618  19.393  1.00  0.55           H  
ATOM   1397 3HG2 VAL A  92       2.921  34.928  20.197  1.00  0.55           H  
ATOM   1398  N   ALA A  93       4.780  36.119  24.080  1.00  0.55           N  
ATOM   1399  CA  ALA A  93       5.330  36.750  25.260  1.00  0.55           C  
ATOM   1400  C   ALA A  93       5.976  35.692  26.151  1.00  0.55           C  
ATOM   1401  O   ALA A  93       7.096  35.879  26.630  1.00  0.55           O  
ATOM   1402  CB  ALA A  93       4.230  37.495  26.001  1.00  0.55           C  
ATOM   1403  H   ALA A  93       3.787  36.203  23.861  1.00  0.55           H  
ATOM   1404  HA  ALA A  93       6.099  37.455  24.949  1.00  0.55           H  
ATOM   1405 1HB  ALA A  93       4.645  37.981  26.881  1.00  0.55           H  
ATOM   1406 2HB  ALA A  93       3.792  38.247  25.335  1.00  0.55           H  
ATOM   1407 3HB  ALA A  93       3.459  36.790  26.304  1.00  0.55           H  
ATOM   1408  N   THR A  94       5.313  34.538  26.296  1.00  0.56           N  
ATOM   1409  CA  THR A  94       5.844  33.446  27.088  1.00  0.56           C  
ATOM   1410  C   THR A  94       7.103  32.873  26.497  1.00  0.56           C  
ATOM   1411  O   THR A  94       8.071  32.631  27.221  1.00  0.56           O  
ATOM   1412  CB  THR A  94       4.818  32.340  27.240  1.00  0.56           C  
ATOM   1413  OG1 THR A  94       3.702  32.862  27.938  1.00  0.56           O  
ATOM   1414  CG2 THR A  94       5.407  31.148  27.962  1.00  0.56           C  
ATOM   1415  H   THR A  94       4.389  34.413  25.887  1.00  0.56           H  
ATOM   1416  HA  THR A  94       6.081  33.830  28.081  1.00  0.56           H  
ATOM   1417  HB  THR A  94       4.488  32.017  26.249  1.00  0.56           H  
ATOM   1418  HG1 THR A  94       3.195  33.427  27.321  1.00  0.56           H  
ATOM   1419 1HG2 THR A  94       4.657  30.365  28.051  1.00  0.56           H  
ATOM   1420 2HG2 THR A  94       6.252  30.775  27.387  1.00  0.56           H  
ATOM   1421 3HG2 THR A  94       5.739  31.455  28.952  1.00  0.56           H  
ATOM   1422  N   ALA A  95       7.115  32.656  25.184  1.00  0.57           N  
ATOM   1423  CA  ALA A  95       8.306  32.129  24.561  1.00  0.57           C  
ATOM   1424  C   ALA A  95       9.479  33.054  24.817  1.00  0.57           C  
ATOM   1425  O   ALA A  95      10.588  32.606  25.113  1.00  0.57           O  
ATOM   1426  CB  ALA A  95       8.080  31.987  23.080  1.00  0.57           C  
ATOM   1427  H   ALA A  95       6.291  32.835  24.607  1.00  0.57           H  
ATOM   1428  HA  ALA A  95       8.527  31.160  25.001  1.00  0.57           H  
ATOM   1429 1HB  ALA A  95       8.969  31.587  22.595  1.00  0.57           H  
ATOM   1430 2HB  ALA A  95       7.246  31.313  22.920  1.00  0.57           H  
ATOM   1431 3HB  ALA A  95       7.849  32.963  22.659  1.00  0.57           H  
ATOM   1432  N   LEU A  96       9.241  34.361  24.771  1.00  0.58           N  
ATOM   1433  CA  LEU A  96      10.336  35.275  25.008  1.00  0.58           C  
ATOM   1434  C   LEU A  96      10.814  35.182  26.467  1.00  0.58           C  
ATOM   1435  O   LEU A  96      12.016  35.068  26.726  1.00  0.58           O  
ATOM   1436  CB  LEU A  96       9.872  36.688  24.646  1.00  0.58           C  
ATOM   1437  CG  LEU A  96       9.597  36.891  23.131  1.00  0.58           C  
ATOM   1438  CD1 LEU A  96       8.943  38.235  22.908  1.00  0.58           C  
ATOM   1439  CD2 LEU A  96      10.890  36.770  22.357  1.00  0.58           C  
ATOM   1440  H   LEU A  96       8.315  34.713  24.524  1.00  0.58           H  
ATOM   1441  HA  LEU A  96      11.161  34.999  24.354  1.00  0.58           H  
ATOM   1442 1HB  LEU A  96       8.949  36.898  25.184  1.00  0.58           H  
ATOM   1443 2HB  LEU A  96      10.629  37.402  24.959  1.00  0.58           H  
ATOM   1444  HG  LEU A  96       8.917  36.128  22.789  1.00  0.58           H  
ATOM   1445 1HD1 LEU A  96       8.733  38.366  21.847  1.00  0.58           H  
ATOM   1446 2HD1 LEU A  96       8.008  38.275  23.470  1.00  0.58           H  
ATOM   1447 3HD1 LEU A  96       9.608  39.024  23.250  1.00  0.58           H  
ATOM   1448 1HD2 LEU A  96      10.688  36.898  21.292  1.00  0.58           H  
ATOM   1449 2HD2 LEU A  96      11.588  37.537  22.690  1.00  0.58           H  
ATOM   1450 3HD2 LEU A  96      11.321  35.783  22.529  1.00  0.58           H  
ATOM   1451  N   GLU A  97       9.880  35.116  27.425  1.00  0.60           N  
ATOM   1452  CA  GLU A  97      10.256  35.027  28.843  1.00  0.60           C  
ATOM   1453  C   GLU A  97      11.024  33.743  29.168  1.00  0.60           C  
ATOM   1454  O   GLU A  97      11.985  33.750  29.947  1.00  0.60           O  
ATOM   1455  CB  GLU A  97       9.024  35.126  29.760  1.00  0.60           C  
ATOM   1456  CG  GLU A  97       8.369  36.515  29.822  1.00  0.60           C  
ATOM   1457  CD  GLU A  97       7.172  36.584  30.767  1.00  0.60           C  
ATOM   1458  OE1 GLU A  97       6.797  35.571  31.312  1.00  0.60           O  
ATOM   1459  OE2 GLU A  97       6.642  37.659  30.939  1.00  0.60           O  
ATOM   1460  H   GLU A  97       8.894  35.187  27.166  1.00  0.60           H  
ATOM   1461  HA  GLU A  97      10.907  35.870  29.068  1.00  0.60           H  
ATOM   1462 1HB  GLU A  97       8.265  34.419  29.414  1.00  0.60           H  
ATOM   1463 2HB  GLU A  97       9.301  34.836  30.772  1.00  0.60           H  
ATOM   1464 1HG  GLU A  97       9.115  37.237  30.149  1.00  0.60           H  
ATOM   1465 2HG  GLU A  97       8.052  36.796  28.822  1.00  0.60           H  
ATOM   1466  N   ARG A  98      10.648  32.649  28.510  1.00  0.62           N  
ATOM   1467  CA  ARG A  98      11.266  31.346  28.728  1.00  0.62           C  
ATOM   1468  C   ARG A  98      12.498  31.128  27.862  1.00  0.62           C  
ATOM   1469  O   ARG A  98      13.068  30.037  27.858  1.00  0.62           O  
ATOM   1470  CB  ARG A  98      10.285  30.229  28.445  1.00  0.62           C  
ATOM   1471  CG  ARG A  98       9.131  30.119  29.409  1.00  0.62           C  
ATOM   1472  CD  ARG A  98       8.240  29.007  29.039  1.00  0.62           C  
ATOM   1473  NE  ARG A  98       7.082  28.910  29.917  1.00  0.62           N  
ATOM   1474  CZ  ARG A  98       7.031  28.202  31.059  1.00  0.62           C  
ATOM   1475  NH1 ARG A  98       8.077  27.518  31.464  1.00  0.62           N  
ATOM   1476  NH2 ARG A  98       5.920  28.193  31.773  1.00  0.62           N  
ATOM   1477  H   ARG A  98       9.852  32.712  27.874  1.00  0.62           H  
ATOM   1478  HA  ARG A  98      11.566  31.285  29.773  1.00  0.62           H  
ATOM   1479 1HB  ARG A  98       9.856  30.387  27.451  1.00  0.62           H  
ATOM   1480 2HB  ARG A  98      10.807  29.274  28.427  1.00  0.62           H  
ATOM   1481 1HG  ARG A  98       9.506  29.952  30.418  1.00  0.62           H  
ATOM   1482 2HG  ARG A  98       8.554  31.048  29.381  1.00  0.62           H  
ATOM   1483 1HD  ARG A  98       7.887  29.165  28.022  1.00  0.62           H  
ATOM   1484 2HD  ARG A  98       8.786  28.065  29.087  1.00  0.62           H  
ATOM   1485  HE  ARG A  98       6.252  29.420  29.650  1.00  0.62           H  
ATOM   1486 1HH1 ARG A  98       8.927  27.522  30.917  1.00  0.62           H  
ATOM   1487 2HH1 ARG A  98       8.031  26.987  32.322  1.00  0.62           H  
ATOM   1488 1HH2 ARG A  98       5.114  28.718  31.462  1.00  0.62           H  
ATOM   1489 2HH2 ARG A  98       5.876  27.662  32.631  1.00  0.62           H  
ATOM   1490  N   ARG A  99      12.900  32.155  27.116  1.00  0.63           N  
ATOM   1491  CA  ARG A  99      14.045  32.106  26.227  1.00  0.63           C  
ATOM   1492  C   ARG A  99      13.935  31.022  25.147  1.00  0.63           C  
ATOM   1493  O   ARG A  99      14.920  30.367  24.797  1.00  0.63           O  
ATOM   1494  CB  ARG A  99      15.328  31.944  27.036  1.00  0.63           C  
ATOM   1495  CG  ARG A  99      15.893  33.262  27.590  1.00  0.63           C  
ATOM   1496  CD  ARG A  99      15.018  33.880  28.671  1.00  0.63           C  
ATOM   1497  NE  ARG A  99      15.669  35.053  29.267  1.00  0.63           N  
ATOM   1498  CZ  ARG A  99      15.131  35.902  30.185  1.00  0.63           C  
ATOM   1499  NH1 ARG A  99      13.906  35.748  30.654  1.00  0.63           N  
ATOM   1500  NH2 ARG A  99      15.861  36.917  30.623  1.00  0.63           N  
ATOM   1501  H   ARG A  99      12.401  33.043  27.159  1.00  0.63           H  
ATOM   1502  HA  ARG A  99      14.099  33.071  25.721  1.00  0.63           H  
ATOM   1503 1HB  ARG A  99      15.177  31.281  27.879  1.00  0.63           H  
ATOM   1504 2HB  ARG A  99      16.095  31.495  26.406  1.00  0.63           H  
ATOM   1505 1HG  ARG A  99      16.880  33.082  28.014  1.00  0.63           H  
ATOM   1506 2HG  ARG A  99      15.975  33.984  26.777  1.00  0.63           H  
ATOM   1507 1HD  ARG A  99      14.069  34.199  28.234  1.00  0.63           H  
ATOM   1508 2HD  ARG A  99      14.825  33.153  29.460  1.00  0.63           H  
ATOM   1509  HE  ARG A  99      16.610  35.248  28.964  1.00  0.63           H  
ATOM   1510 1HH1 ARG A  99      13.300  34.976  30.336  1.00  0.63           H  
ATOM   1511 2HH1 ARG A  99      13.546  36.398  31.331  1.00  0.63           H  
ATOM   1512 1HH2 ARG A  99      16.801  37.052  30.276  1.00  0.63           H  
ATOM   1513 2HH2 ARG A  99      15.477  37.556  31.304  1.00  0.63           H  
ATOM   1514  N   ILE A 100      12.733  30.878  24.592  1.00  0.64           N  
ATOM   1515  CA  ILE A 100      12.455  29.983  23.485  1.00  0.64           C  
ATOM   1516  C   ILE A 100      12.453  30.892  22.259  1.00  0.64           C  
ATOM   1517  O   ILE A 100      11.642  31.814  22.204  1.00  0.64           O  
ATOM   1518  CB  ILE A 100      11.078  29.308  23.630  1.00  0.64           C  
ATOM   1519  CG1 ILE A 100      11.017  28.480  24.912  1.00  0.64           C  
ATOM   1520  CG2 ILE A 100      10.766  28.469  22.409  1.00  0.64           C  
ATOM   1521  CD1 ILE A 100       9.619  27.977  25.243  1.00  0.64           C  
ATOM   1522  H   ILE A 100      11.967  31.447  24.944  1.00  0.64           H  
ATOM   1523  HA  ILE A 100      13.210  29.211  23.437  1.00  0.64           H  
ATOM   1524  HB  ILE A 100      10.333  30.072  23.724  1.00  0.64           H  
ATOM   1525 1HG1 ILE A 100      11.674  27.616  24.807  1.00  0.64           H  
ATOM   1526 2HG1 ILE A 100      11.373  29.088  25.741  1.00  0.64           H  
ATOM   1527 1HG2 ILE A 100       9.783  28.016  22.513  1.00  0.64           H  
ATOM   1528 2HG2 ILE A 100      10.788  29.095  21.515  1.00  0.64           H  
ATOM   1529 3HG2 ILE A 100      11.510  27.694  22.330  1.00  0.64           H  
ATOM   1530 1HD1 ILE A 100       9.645  27.389  26.161  1.00  0.64           H  
ATOM   1531 2HD1 ILE A 100       8.938  28.811  25.371  1.00  0.64           H  
ATOM   1532 3HD1 ILE A 100       9.268  27.344  24.426  1.00  0.64           H  
ATOM   1533  N   PRO A 101      13.343  30.714  21.278  1.00  0.66           N  
ATOM   1534  CA  PRO A 101      13.449  31.583  20.130  1.00  0.66           C  
ATOM   1535  C   PRO A 101      12.127  31.733  19.420  1.00  0.66           C  
ATOM   1536  O   PRO A 101      11.397  30.752  19.244  1.00  0.66           O  
ATOM   1537  CB  PRO A 101      14.459  30.836  19.249  1.00  0.66           C  
ATOM   1538  CG  PRO A 101      15.312  30.073  20.231  1.00  0.66           C  
ATOM   1539  CD  PRO A 101      14.358  29.646  21.330  1.00  0.66           C  
ATOM   1540  HA  PRO A 101      13.838  32.561  20.447  1.00  0.66           H  
ATOM   1541 1HB  PRO A 101      13.931  30.182  18.547  1.00  0.66           H  
ATOM   1542 2HB  PRO A 101      15.032  31.556  18.647  1.00  0.66           H  
ATOM   1543 1HG  PRO A 101      15.786  29.213  19.731  1.00  0.66           H  
ATOM   1544 2HG  PRO A 101      16.125  30.710  20.606  1.00  0.66           H  
ATOM   1545 1HD  PRO A 101      13.915  28.676  21.124  1.00  0.66           H  
ATOM   1546 2HD  PRO A 101      14.925  29.668  22.273  1.00  0.66           H  
ATOM   1547  N   VAL A 102      11.847  32.963  19.004  1.00  0.67           N  
ATOM   1548  CA  VAL A 102      10.644  33.268  18.260  1.00  0.67           C  
ATOM   1549  C   VAL A 102      11.086  33.649  16.865  1.00  0.67           C  
ATOM   1550  O   VAL A 102      11.859  34.592  16.683  1.00  0.67           O  
ATOM   1551  CB  VAL A 102       9.839  34.414  18.898  1.00  0.67           C  
ATOM   1552  CG1 VAL A 102       8.633  34.672  18.056  1.00  0.67           C  
ATOM   1553  CG2 VAL A 102       9.425  34.041  20.337  1.00  0.67           C  
ATOM   1554  H   VAL A 102      12.496  33.710  19.205  1.00  0.67           H  
ATOM   1555  HA  VAL A 102      10.015  32.383  18.204  1.00  0.67           H  
ATOM   1556  HB  VAL A 102      10.442  35.321  18.913  1.00  0.67           H  
ATOM   1557 1HG1 VAL A 102       8.055  35.482  18.479  1.00  0.67           H  
ATOM   1558 2HG1 VAL A 102       8.937  34.936  17.042  1.00  0.67           H  
ATOM   1559 3HG1 VAL A 102       8.043  33.765  18.031  1.00  0.67           H  
ATOM   1560 1HG2 VAL A 102       8.848  34.850  20.773  1.00  0.67           H  
ATOM   1561 2HG2 VAL A 102       8.826  33.147  20.321  1.00  0.67           H  
ATOM   1562 3HG2 VAL A 102      10.312  33.862  20.949  1.00  0.67           H  
ATOM   1563  N   VAL A 103      10.630  32.884  15.897  1.00  0.69           N  
ATOM   1564  CA  VAL A 103      11.051  33.039  14.528  1.00  0.69           C  
ATOM   1565  C   VAL A 103       9.876  33.461  13.637  1.00  0.69           C  
ATOM   1566  O   VAL A 103       8.852  32.788  13.618  1.00  0.69           O  
ATOM   1567  CB  VAL A 103      11.633  31.703  14.051  1.00  0.69           C  
ATOM   1568  CG1 VAL A 103      12.079  31.821  12.647  1.00  0.69           C  
ATOM   1569  CG2 VAL A 103      12.782  31.315  14.956  1.00  0.69           C  
ATOM   1570  H   VAL A 103       9.984  32.138  16.137  1.00  0.69           H  
ATOM   1571  HA  VAL A 103      11.858  33.758  14.501  1.00  0.69           H  
ATOM   1572  HB  VAL A 103      10.859  30.933  14.093  1.00  0.69           H  
ATOM   1573 1HG1 VAL A 103      12.494  30.887  12.300  1.00  0.69           H  
ATOM   1574 2HG1 VAL A 103      11.244  32.098  12.026  1.00  0.69           H  
ATOM   1575 3HG1 VAL A 103      12.847  32.593  12.594  1.00  0.69           H  
ATOM   1576 1HG2 VAL A 103      13.195  30.364  14.628  1.00  0.69           H  
ATOM   1577 2HG2 VAL A 103      13.553  32.084  14.909  1.00  0.69           H  
ATOM   1578 3HG2 VAL A 103      12.427  31.221  15.980  1.00  0.69           H  
ATOM   1579  N   PRO A 104       9.946  34.583  12.925  1.00  0.70           N  
ATOM   1580  CA  PRO A 104       8.918  35.007  12.005  1.00  0.70           C  
ATOM   1581  C   PRO A 104       8.732  33.934  10.949  1.00  0.70           C  
ATOM   1582  O   PRO A 104       9.699  33.298  10.518  1.00  0.70           O  
ATOM   1583  CB  PRO A 104       9.500  36.291  11.406  1.00  0.70           C  
ATOM   1584  CG  PRO A 104      10.464  36.798  12.462  1.00  0.70           C  
ATOM   1585  CD  PRO A 104      11.037  35.544  13.112  1.00  0.70           C  
ATOM   1586  HA  PRO A 104       7.986  35.200  12.553  1.00  0.70           H  
ATOM   1587 1HB  PRO A 104       9.999  36.066  10.454  1.00  0.70           H  
ATOM   1588 2HB  PRO A 104       8.688  37.000  11.185  1.00  0.70           H  
ATOM   1589 1HG  PRO A 104      11.252  37.414  11.991  1.00  0.70           H  
ATOM   1590 2HG  PRO A 104       9.938  37.443  13.179  1.00  0.70           H  
ATOM   1591 1HD  PRO A 104      11.942  35.205  12.607  1.00  0.70           H  
ATOM   1592 2HD  PRO A 104      11.204  35.767  14.179  1.00  0.70           H  
ATOM   1593  N   ARG A 105       7.516  33.803  10.451  1.00  0.72           N  
ATOM   1594  CA  ARG A 105       7.232  32.828   9.396  1.00  0.72           C  
ATOM   1595  C   ARG A 105       8.230  32.932   8.230  1.00  0.72           C  
ATOM   1596  O   ARG A 105       8.665  31.912   7.683  1.00  0.72           O  
ATOM   1597  CB  ARG A 105       5.816  33.018   8.884  1.00  0.72           C  
ATOM   1598  CG  ARG A 105       5.371  32.035   7.831  1.00  0.72           C  
ATOM   1599  CD  ARG A 105       3.924  32.208   7.439  1.00  0.72           C  
ATOM   1600  NE  ARG A 105       3.617  33.478   6.799  1.00  0.72           N  
ATOM   1601  CZ  ARG A 105       3.765  33.759   5.482  1.00  0.72           C  
ATOM   1602  NH1 ARG A 105       4.240  32.859   4.640  1.00  0.72           N  
ATOM   1603  NH2 ARG A 105       3.410  34.949   5.039  1.00  0.72           N  
ATOM   1604  H   ARG A 105       6.760  34.342  10.879  1.00  0.72           H  
ATOM   1605  HA  ARG A 105       7.307  31.829   9.825  1.00  0.72           H  
ATOM   1606 1HB  ARG A 105       5.120  32.951   9.717  1.00  0.72           H  
ATOM   1607 2HB  ARG A 105       5.717  34.016   8.459  1.00  0.72           H  
ATOM   1608 1HG  ARG A 105       5.995  32.131   6.942  1.00  0.72           H  
ATOM   1609 2HG  ARG A 105       5.481  31.042   8.250  1.00  0.72           H  
ATOM   1610 1HD  ARG A 105       3.649  31.407   6.750  1.00  0.72           H  
ATOM   1611 2HD  ARG A 105       3.304  32.139   8.322  1.00  0.72           H  
ATOM   1612  HE  ARG A 105       3.239  34.208   7.382  1.00  0.72           H  
ATOM   1613 1HH1 ARG A 105       4.513  31.949   4.976  1.00  0.72           H  
ATOM   1614 2HH1 ARG A 105       4.340  33.086   3.651  1.00  0.72           H  
ATOM   1615 1HH2 ARG A 105       3.039  35.639   5.671  1.00  0.72           H  
ATOM   1616 2HH2 ARG A 105       3.473  35.173   4.036  1.00  0.72           H  
ATOM   1617  N   ALA A 106       8.596  34.163   7.854  1.00  0.73           N  
ATOM   1618  CA  ALA A 106       9.533  34.403   6.754  1.00  0.73           C  
ATOM   1619  C   ALA A 106      10.883  33.737   6.983  1.00  0.73           C  
ATOM   1620  O   ALA A 106      11.536  33.283   6.038  1.00  0.73           O  
ATOM   1621  CB  ALA A 106       9.766  35.887   6.590  1.00  0.73           C  
ATOM   1622  H   ALA A 106       8.211  34.950   8.356  1.00  0.73           H  
ATOM   1623  HA  ALA A 106       9.094  33.993   5.842  1.00  0.73           H  
ATOM   1624 1HB  ALA A 106      10.444  36.061   5.749  1.00  0.73           H  
ATOM   1625 2HB  ALA A 106       8.820  36.383   6.408  1.00  0.73           H  
ATOM   1626 3HB  ALA A 106      10.213  36.284   7.503  1.00  0.73           H  
ATOM   1627  N   GLU A 107      11.327  33.711   8.238  1.00  0.74           N  
ATOM   1628  CA  GLU A 107      12.623  33.147   8.532  1.00  0.74           C  
ATOM   1629  C   GLU A 107      12.506  31.633   8.541  1.00  0.74           C  
ATOM   1630  O   GLU A 107      13.435  30.947   8.126  1.00  0.74           O  
ATOM   1631  CB  GLU A 107      13.191  33.701   9.839  1.00  0.74           C  
ATOM   1632  CG  GLU A 107      13.565  35.185   9.808  1.00  0.74           C  
ATOM   1633  CD  GLU A 107      14.217  35.649  11.102  1.00  0.74           C  
ATOM   1634  OE1 GLU A 107      14.368  34.843  11.989  1.00  0.74           O  
ATOM   1635  OE2 GLU A 107      14.547  36.804  11.207  1.00  0.74           O  
ATOM   1636  H   GLU A 107      10.740  34.026   9.003  1.00  0.74           H  
ATOM   1637  HA  GLU A 107      13.310  33.429   7.736  1.00  0.74           H  
ATOM   1638 1HB  GLU A 107      12.428  33.616  10.591  1.00  0.74           H  
ATOM   1639 2HB  GLU A 107      14.053  33.116  10.157  1.00  0.74           H  
ATOM   1640 1HG  GLU A 107      14.248  35.366   8.977  1.00  0.74           H  
ATOM   1641 2HG  GLU A 107      12.660  35.769   9.632  1.00  0.74           H  
ATOM   1642  N   MET A 108      11.355  31.096   8.962  1.00  0.74           N  
ATOM   1643  CA  MET A 108      11.218  29.639   8.921  1.00  0.74           C  
ATOM   1644  C   MET A 108      11.268  29.154   7.480  1.00  0.74           C  
ATOM   1645  O   MET A 108      11.865  28.118   7.184  1.00  0.74           O  
ATOM   1646  CB  MET A 108       9.927  29.174   9.556  1.00  0.74           C  
ATOM   1647  CG  MET A 108       9.864  29.299  11.019  1.00  0.74           C  
ATOM   1648  SD  MET A 108      11.122  28.352  11.934  1.00  0.74           S  
ATOM   1649  CE  MET A 108      10.575  26.669  11.702  1.00  0.74           C  
ATOM   1650  H   MET A 108      10.611  31.703   9.318  1.00  0.74           H  
ATOM   1651  HA  MET A 108      12.056  29.194   9.456  1.00  0.74           H  
ATOM   1652 1HB  MET A 108       9.100  29.750   9.144  1.00  0.74           H  
ATOM   1653 2HB  MET A 108       9.753  28.129   9.299  1.00  0.74           H  
ATOM   1654 1HG  MET A 108       9.904  30.344  11.310  1.00  0.74           H  
ATOM   1655 2HG  MET A 108       8.920  28.907  11.284  1.00  0.74           H  
ATOM   1656 1HE  MET A 108      11.248  26.012  12.237  1.00  0.74           H  
ATOM   1657 2HE  MET A 108       9.576  26.546  12.093  1.00  0.74           H  
ATOM   1658 3HE  MET A 108      10.581  26.422  10.640  1.00  0.74           H  
ATOM   1659  N   LEU A 109      10.689  29.935   6.570  1.00  0.75           N  
ATOM   1660  CA  LEU A 109      10.722  29.560   5.169  1.00  0.75           C  
ATOM   1661  C   LEU A 109      12.173  29.608   4.698  1.00  0.75           C  
ATOM   1662  O   LEU A 109      12.644  28.704   4.004  1.00  0.75           O  
ATOM   1663  CB  LEU A 109       9.808  30.463   4.348  1.00  0.75           C  
ATOM   1664  CG  LEU A 109       9.694  30.144   2.839  1.00  0.75           C  
ATOM   1665  CD1 LEU A 109       9.206  28.705   2.648  1.00  0.75           C  
ATOM   1666  CD2 LEU A 109       8.693  31.123   2.213  1.00  0.75           C  
ATOM   1667  H   LEU A 109      10.188  30.775   6.870  1.00  0.75           H  
ATOM   1668  HA  LEU A 109      10.360  28.538   5.074  1.00  0.75           H  
ATOM   1669 1HB  LEU A 109       8.823  30.433   4.774  1.00  0.75           H  
ATOM   1670 2HB  LEU A 109      10.173  31.484   4.448  1.00  0.75           H  
ATOM   1671  HG  LEU A 109      10.665  30.245   2.364  1.00  0.75           H  
ATOM   1672 1HD1 LEU A 109       9.120  28.479   1.587  1.00  0.75           H  
ATOM   1673 2HD1 LEU A 109       9.921  28.024   3.102  1.00  0.75           H  
ATOM   1674 3HD1 LEU A 109       8.234  28.584   3.124  1.00  0.75           H  
ATOM   1675 1HD2 LEU A 109       8.598  30.934   1.166  1.00  0.75           H  
ATOM   1676 2HD2 LEU A 109       7.722  31.002   2.694  1.00  0.75           H  
ATOM   1677 3HD2 LEU A 109       9.031  32.140   2.351  1.00  0.75           H  
ATOM   1678  N   ALA A 110      12.906  30.648   5.103  1.00  0.76           N  
ATOM   1679  CA  ALA A 110      14.311  30.741   4.733  1.00  0.76           C  
ATOM   1680  C   ALA A 110      15.091  29.528   5.245  1.00  0.76           C  
ATOM   1681  O   ALA A 110      15.954  28.995   4.538  1.00  0.76           O  
ATOM   1682  CB  ALA A 110      14.914  31.996   5.305  1.00  0.76           C  
ATOM   1683  H   ALA A 110      12.481  31.399   5.649  1.00  0.76           H  
ATOM   1684  HA  ALA A 110      14.372  30.771   3.645  1.00  0.76           H  
ATOM   1685 1HB  ALA A 110      15.955  32.081   4.997  1.00  0.76           H  
ATOM   1686 2HB  ALA A 110      14.355  32.843   4.952  1.00  0.76           H  
ATOM   1687 3HB  ALA A 110      14.863  31.970   6.382  1.00  0.76           H  
ATOM   1688  N   GLU A 111      14.761  29.055   6.455  1.00  0.78           N  
ATOM   1689  CA  GLU A 111      15.448  27.891   6.997  1.00  0.78           C  
ATOM   1690  C   GLU A 111      15.100  26.651   6.176  1.00  0.78           C  
ATOM   1691  O   GLU A 111      15.960  25.796   5.945  1.00  0.78           O  
ATOM   1692  CB  GLU A 111      15.135  27.671   8.482  1.00  0.78           C  
ATOM   1693  CG  GLU A 111      15.719  28.722   9.428  1.00  0.78           C  
ATOM   1694  CD  GLU A 111      17.214  28.829   9.312  1.00  0.78           C  
ATOM   1695  OE1 GLU A 111      17.862  27.816   9.199  1.00  0.78           O  
ATOM   1696  OE2 GLU A 111      17.725  29.929   9.342  1.00  0.78           O  
ATOM   1697  H   GLU A 111      14.059  29.541   7.011  1.00  0.78           H  
ATOM   1698  HA  GLU A 111      16.519  28.059   6.914  1.00  0.78           H  
ATOM   1699 1HB  GLU A 111      14.055  27.653   8.629  1.00  0.78           H  
ATOM   1700 2HB  GLU A 111      15.521  26.703   8.786  1.00  0.78           H  
ATOM   1701 1HG  GLU A 111      15.282  29.687   9.203  1.00  0.78           H  
ATOM   1702 2HG  GLU A 111      15.448  28.461  10.452  1.00  0.78           H  
ATOM   1703  N   LEU A 112      13.864  26.576   5.667  1.00  0.81           N  
ATOM   1704  CA  LEU A 112      13.488  25.459   4.809  1.00  0.81           C  
ATOM   1705  C   LEU A 112      14.307  25.499   3.503  1.00  0.81           C  
ATOM   1706  O   LEU A 112      14.558  24.447   2.896  1.00  0.81           O  
ATOM   1707  CB  LEU A 112      11.986  25.447   4.475  1.00  0.81           C  
ATOM   1708  CG  LEU A 112      10.972  25.133   5.586  1.00  0.81           C  
ATOM   1709  CD1 LEU A 112       9.551  25.277   4.994  1.00  0.81           C  
ATOM   1710  CD2 LEU A 112      11.203  23.729   6.112  1.00  0.81           C  
ATOM   1711  H   LEU A 112      13.176  27.288   5.915  1.00  0.81           H  
ATOM   1712  HA  LEU A 112      13.724  24.533   5.331  1.00  0.81           H  
ATOM   1713 1HB  LEU A 112      11.724  26.414   4.068  1.00  0.81           H  
ATOM   1714 2HB  LEU A 112      11.822  24.715   3.714  1.00  0.81           H  
ATOM   1715  HG  LEU A 112      11.077  25.846   6.404  1.00  0.81           H  
ATOM   1716 1HD1 LEU A 112       8.818  25.052   5.749  1.00  0.81           H  
ATOM   1717 2HD1 LEU A 112       9.406  26.288   4.637  1.00  0.81           H  
ATOM   1718 3HD1 LEU A 112       9.431  24.585   4.169  1.00  0.81           H  
ATOM   1719 1HD2 LEU A 112      10.473  23.513   6.884  1.00  0.81           H  
ATOM   1720 2HD2 LEU A 112      11.093  23.014   5.305  1.00  0.81           H  
ATOM   1721 3HD2 LEU A 112      12.209  23.654   6.529  1.00  0.81           H  
ATOM   1722  N   MET A 113      14.682  26.718   3.051  1.00  0.83           N  
ATOM   1723  CA  MET A 113      15.516  26.895   1.855  1.00  0.83           C  
ATOM   1724  C   MET A 113      17.018  26.721   2.142  1.00  0.83           C  
ATOM   1725  O   MET A 113      17.775  26.384   1.242  1.00  0.83           O  
ATOM   1726  CB  MET A 113      15.307  28.276   1.180  1.00  0.83           C  
ATOM   1727  CG  MET A 113      13.951  28.509   0.488  1.00  0.83           C  
ATOM   1728  SD  MET A 113      13.793  30.113  -0.329  1.00  0.83           S  
ATOM   1729  CE  MET A 113      12.182  29.882  -1.086  1.00  0.83           C  
ATOM   1730  H   MET A 113      14.365  27.543   3.565  1.00  0.83           H  
ATOM   1731  HA  MET A 113      15.240  26.127   1.134  1.00  0.83           H  
ATOM   1732 1HB  MET A 113      15.421  29.055   1.935  1.00  0.83           H  
ATOM   1733 2HB  MET A 113      16.090  28.435   0.439  1.00  0.83           H  
ATOM   1734 1HG  MET A 113      13.797  27.738  -0.264  1.00  0.83           H  
ATOM   1735 2HG  MET A 113      13.160  28.444   1.237  1.00  0.83           H  
ATOM   1736 1HE  MET A 113      11.903  30.775  -1.636  1.00  0.83           H  
ATOM   1737 2HE  MET A 113      12.214  29.028  -1.775  1.00  0.83           H  
ATOM   1738 3HE  MET A 113      11.449  29.690  -0.303  1.00  0.83           H  
ATOM   1739  N   ARG A 114      17.460  26.906   3.387  1.00  0.85           N  
ATOM   1740  CA  ARG A 114      18.895  26.855   3.722  1.00  0.85           C  
ATOM   1741  C   ARG A 114      19.695  25.679   3.165  1.00  0.85           C  
ATOM   1742  O   ARG A 114      20.869  25.839   2.830  1.00  0.85           O  
ATOM   1743  CB  ARG A 114      19.118  26.845   5.223  1.00  0.85           C  
ATOM   1744  CG  ARG A 114      20.601  26.847   5.629  1.00  0.85           C  
ATOM   1745  CD  ARG A 114      20.813  26.835   7.112  1.00  0.85           C  
ATOM   1746  NE  ARG A 114      20.371  28.056   7.761  1.00  0.85           N  
ATOM   1747  CZ  ARG A 114      21.091  29.198   7.849  1.00  0.85           C  
ATOM   1748  NH1 ARG A 114      22.300  29.276   7.313  1.00  0.85           N  
ATOM   1749  NH2 ARG A 114      20.576  30.239   8.480  1.00  0.85           N  
ATOM   1750  H   ARG A 114      16.793  27.188   4.105  1.00  0.85           H  
ATOM   1751  HA  ARG A 114      19.343  27.769   3.332  1.00  0.85           H  
ATOM   1752 1HB  ARG A 114      18.636  27.713   5.673  1.00  0.85           H  
ATOM   1753 2HB  ARG A 114      18.654  25.955   5.654  1.00  0.85           H  
ATOM   1754 1HG  ARG A 114      21.079  25.958   5.216  1.00  0.85           H  
ATOM   1755 2HG  ARG A 114      21.083  27.736   5.223  1.00  0.85           H  
ATOM   1756 1HD  ARG A 114      20.238  26.017   7.535  1.00  0.85           H  
ATOM   1757 2HD  ARG A 114      21.868  26.687   7.335  1.00  0.85           H  
ATOM   1758  HE  ARG A 114      19.444  28.042   8.216  1.00  0.85           H  
ATOM   1759 1HH1 ARG A 114      22.691  28.478   6.832  1.00  0.85           H  
ATOM   1760 2HH1 ARG A 114      22.830  30.132   7.384  1.00  0.85           H  
ATOM   1761 1HH2 ARG A 114      19.626  30.167   8.886  1.00  0.85           H  
ATOM   1762 2HH2 ARG A 114      21.094  31.096   8.556  1.00  0.85           H  
ATOM   1763  N   TYR A 115      19.105  24.492   3.123  1.00  0.84           N  
ATOM   1764  CA  TYR A 115      19.834  23.307   2.686  1.00  0.84           C  
ATOM   1765  C   TYR A 115      19.416  22.819   1.299  1.00  0.84           C  
ATOM   1766  O   TYR A 115      19.780  21.710   0.882  1.00  0.84           O  
ATOM   1767  CB  TYR A 115      19.621  22.191   3.696  1.00  0.84           C  
ATOM   1768  CG  TYR A 115      20.102  22.546   5.084  1.00  0.84           C  
ATOM   1769  CD1 TYR A 115      19.189  22.667   6.125  1.00  0.84           C  
ATOM   1770  CD2 TYR A 115      21.446  22.774   5.314  1.00  0.84           C  
ATOM   1771  CE1 TYR A 115      19.627  22.999   7.389  1.00  0.84           C  
ATOM   1772  CE2 TYR A 115      21.883  23.107   6.574  1.00  0.84           C  
ATOM   1773  CZ  TYR A 115      20.981  23.217   7.610  1.00  0.84           C  
ATOM   1774  OH  TYR A 115      21.423  23.554   8.866  1.00  0.84           O  
ATOM   1775  H   TYR A 115      18.135  24.418   3.397  1.00  0.84           H  
ATOM   1776  HA  TYR A 115      20.896  23.549   2.642  1.00  0.84           H  
ATOM   1777 1HB  TYR A 115      18.557  21.947   3.751  1.00  0.84           H  
ATOM   1778 2HB  TYR A 115      20.146  21.301   3.363  1.00  0.84           H  
ATOM   1779  HD1 TYR A 115      18.127  22.496   5.944  1.00  0.84           H  
ATOM   1780  HD2 TYR A 115      22.160  22.689   4.494  1.00  0.84           H  
ATOM   1781  HE1 TYR A 115      18.913  23.092   8.209  1.00  0.84           H  
ATOM   1782  HE2 TYR A 115      22.943  23.284   6.753  1.00  0.84           H  
ATOM   1783  HH  TYR A 115      20.675  23.582   9.471  1.00  0.84           H  
ATOM   1784  N   ARG A 116      18.605  23.615   0.614  1.00  0.81           N  
ATOM   1785  CA  ARG A 116      18.025  23.238  -0.671  1.00  0.81           C  
ATOM   1786  C   ARG A 116      18.129  24.330  -1.727  1.00  0.81           C  
ATOM   1787  O   ARG A 116      18.325  25.503  -1.420  1.00  0.81           O  
ATOM   1788  CB  ARG A 116      16.575  22.811  -0.450  1.00  0.81           C  
ATOM   1789  CG  ARG A 116      16.453  21.512   0.363  1.00  0.81           C  
ATOM   1790  CD  ARG A 116      15.073  21.015   0.554  1.00  0.81           C  
ATOM   1791  NE  ARG A 116      14.294  21.791   1.510  1.00  0.81           N  
ATOM   1792  CZ  ARG A 116      13.116  21.382   2.002  1.00  0.81           C  
ATOM   1793  NH1 ARG A 116      12.616  20.220   1.637  1.00  0.81           N  
ATOM   1794  NH2 ARG A 116      12.509  22.152   2.845  1.00  0.81           N  
ATOM   1795  H   ARG A 116      18.373  24.537   0.987  1.00  0.81           H  
ATOM   1796  HA  ARG A 116      18.565  22.371  -1.047  1.00  0.81           H  
ATOM   1797 1HB  ARG A 116      16.048  23.598   0.099  1.00  0.81           H  
ATOM   1798 2HB  ARG A 116      16.065  22.686  -1.403  1.00  0.81           H  
ATOM   1799 1HG  ARG A 116      17.025  20.729  -0.138  1.00  0.81           H  
ATOM   1800 2HG  ARG A 116      16.859  21.669   1.358  1.00  0.81           H  
ATOM   1801 1HD  ARG A 116      14.556  21.053  -0.408  1.00  0.81           H  
ATOM   1802 2HD  ARG A 116      15.105  19.987   0.895  1.00  0.81           H  
ATOM   1803  HE  ARG A 116      14.639  22.708   1.843  1.00  0.81           H  
ATOM   1804 1HH1 ARG A 116      13.128  19.641   0.982  1.00  0.81           H  
ATOM   1805 2HH1 ARG A 116      11.751  19.872   2.024  1.00  0.81           H  
ATOM   1806 1HH2 ARG A 116      12.985  23.032   3.088  1.00  0.81           H  
ATOM   1807 2HH2 ARG A 116      11.612  21.891   3.221  1.00  0.81           H  
ATOM   1808  N   HIS A 117      18.039  23.960  -2.991  1.00  0.77           N  
ATOM   1809  CA  HIS A 117      18.017  25.005  -3.989  1.00  0.77           C  
ATOM   1810  C   HIS A 117      16.688  25.688  -3.753  1.00  0.77           C  
ATOM   1811  O   HIS A 117      15.687  24.993  -3.555  1.00  0.77           O  
ATOM   1812  CB  HIS A 117      18.057  24.433  -5.405  1.00  0.77           C  
ATOM   1813  CG  HIS A 117      19.301  23.706  -5.765  1.00  0.77           C  
ATOM   1814  ND1 HIS A 117      20.534  24.322  -5.864  1.00  0.77           N  
ATOM   1815  CD2 HIS A 117      19.501  22.405  -6.068  1.00  0.77           C  
ATOM   1816  CE1 HIS A 117      21.441  23.427  -6.213  1.00  0.77           C  
ATOM   1817  NE2 HIS A 117      20.843  22.255  -6.344  1.00  0.77           N  
ATOM   1818  H   HIS A 117      17.887  22.990  -3.243  1.00  0.77           H  
ATOM   1819  HA  HIS A 117      18.827  25.719  -3.847  1.00  0.77           H  
ATOM   1820 1HB  HIS A 117      17.236  23.731  -5.512  1.00  0.77           H  
ATOM   1821 2HB  HIS A 117      17.901  25.233  -6.129  1.00  0.77           H  
ATOM   1822  HD2 HIS A 117      18.737  21.625  -6.094  1.00  0.77           H  
ATOM   1823  HE1 HIS A 117      22.502  23.622  -6.368  1.00  0.77           H  
ATOM   1824  HE2 HIS A 117      21.291  21.389  -6.605  1.00  0.77           H  
ATOM   1825  N   GLY A 118      16.637  27.008  -3.808  1.00  0.72           N  
ATOM   1826  CA  GLY A 118      15.343  27.630  -3.587  1.00  0.72           C  
ATOM   1827  C   GLY A 118      14.984  28.608  -4.671  1.00  0.72           C  
ATOM   1828  O   GLY A 118      15.852  29.343  -5.169  1.00  0.72           O  
ATOM   1829  H   GLY A 118      17.475  27.544  -3.966  1.00  0.72           H  
ATOM   1830 1HA  GLY A 118      14.580  26.865  -3.526  1.00  0.72           H  
ATOM   1831 2HA  GLY A 118      15.346  28.138  -2.623  1.00  0.72           H  
ATOM   1832  N   ILE A 119      13.689  28.642  -4.968  1.00  0.68           N  
ATOM   1833  CA  ILE A 119      13.120  29.541  -5.948  1.00  0.68           C  
ATOM   1834  C   ILE A 119      12.030  30.362  -5.266  1.00  0.68           C  
ATOM   1835  O   ILE A 119      11.088  29.794  -4.704  1.00  0.68           O  
ATOM   1836  CB  ILE A 119      12.510  28.755  -7.140  1.00  0.68           C  
ATOM   1837  CG1 ILE A 119      13.588  27.854  -7.812  1.00  0.68           C  
ATOM   1838  CG2 ILE A 119      11.948  29.745  -8.173  1.00  0.68           C  
ATOM   1839  CD1 ILE A 119      13.058  26.910  -8.853  1.00  0.68           C  
ATOM   1840  H   ILE A 119      13.077  27.982  -4.488  1.00  0.68           H  
ATOM   1841  HA  ILE A 119      13.892  30.201  -6.316  1.00  0.68           H  
ATOM   1842  HB  ILE A 119      11.716  28.112  -6.784  1.00  0.68           H  
ATOM   1843 1HG1 ILE A 119      14.312  28.469  -8.280  1.00  0.68           H  
ATOM   1844 2HG1 ILE A 119      14.081  27.258  -7.047  1.00  0.68           H  
ATOM   1845 1HG2 ILE A 119      11.526  29.193  -9.000  1.00  0.68           H  
ATOM   1846 2HG2 ILE A 119      11.174  30.364  -7.712  1.00  0.68           H  
ATOM   1847 3HG2 ILE A 119      12.751  30.388  -8.537  1.00  0.68           H  
ATOM   1848 1HD1 ILE A 119      13.889  26.336  -9.263  1.00  0.68           H  
ATOM   1849 2HD1 ILE A 119      12.339  26.232  -8.415  1.00  0.68           H  
ATOM   1850 3HD1 ILE A 119      12.583  27.472  -9.642  1.00  0.68           H  
ATOM   1851  N   ALA A 120      12.162  31.681  -5.282  1.00  0.67           N  
ATOM   1852  CA  ALA A 120      11.147  32.512  -4.636  1.00  0.67           C  
ATOM   1853  C   ALA A 120      10.442  33.358  -5.658  1.00  0.67           C  
ATOM   1854  O   ALA A 120      11.083  33.902  -6.558  1.00  0.67           O  
ATOM   1855  CB  ALA A 120      11.745  33.412  -3.589  1.00  0.67           C  
ATOM   1856  H   ALA A 120      12.966  32.090  -5.760  1.00  0.67           H  
ATOM   1857  HA  ALA A 120      10.421  31.860  -4.164  1.00  0.67           H  
ATOM   1858 1HB  ALA A 120      10.956  34.006  -3.129  1.00  0.67           H  
ATOM   1859 2HB  ALA A 120      12.248  32.824  -2.829  1.00  0.67           H  
ATOM   1860 3HB  ALA A 120      12.443  34.054  -4.072  1.00  0.67           H  
ATOM   1861  N   VAL A 121       9.150  33.535  -5.473  1.00  0.68           N  
ATOM   1862  CA  VAL A 121       8.403  34.349  -6.410  1.00  0.68           C  
ATOM   1863  C   VAL A 121       7.840  35.615  -5.765  1.00  0.68           C  
ATOM   1864  O   VAL A 121       7.219  35.579  -4.698  1.00  0.68           O  
ATOM   1865  CB  VAL A 121       7.278  33.514  -7.022  1.00  0.68           C  
ATOM   1866  CG1 VAL A 121       6.513  34.357  -8.000  1.00  0.68           C  
ATOM   1867  CG2 VAL A 121       7.857  32.243  -7.693  1.00  0.68           C  
ATOM   1868  H   VAL A 121       8.681  33.025  -4.719  1.00  0.68           H  
ATOM   1869  HA  VAL A 121       9.070  34.654  -7.216  1.00  0.68           H  
ATOM   1870  HB  VAL A 121       6.584  33.223  -6.236  1.00  0.68           H  
ATOM   1871 1HG1 VAL A 121       5.708  33.771  -8.398  1.00  0.68           H  
ATOM   1872 2HG1 VAL A 121       6.115  35.223  -7.493  1.00  0.68           H  
ATOM   1873 3HG1 VAL A 121       7.170  34.684  -8.809  1.00  0.68           H  
ATOM   1874 1HG2 VAL A 121       7.048  31.668  -8.116  1.00  0.68           H  
ATOM   1875 2HG2 VAL A 121       8.545  32.517  -8.478  1.00  0.68           H  
ATOM   1876 3HG2 VAL A 121       8.379  31.639  -6.948  1.00  0.68           H  
ATOM   1877  N   ALA A 122       8.054  36.744  -6.434  1.00  0.72           N  
ATOM   1878  CA  ALA A 122       7.609  38.046  -5.960  1.00  0.72           C  
ATOM   1879  C   ALA A 122       6.851  38.790  -7.069  1.00  0.72           C  
ATOM   1880  O   ALA A 122       6.971  38.477  -8.267  1.00  0.72           O  
ATOM   1881  CB  ALA A 122       8.801  38.851  -5.465  1.00  0.72           C  
ATOM   1882  H   ALA A 122       8.577  36.698  -7.304  1.00  0.72           H  
ATOM   1883  HA  ALA A 122       6.917  37.894  -5.130  1.00  0.72           H  
ATOM   1884 1HB  ALA A 122       8.451  39.809  -5.085  1.00  0.72           H  
ATOM   1885 2HB  ALA A 122       9.295  38.310  -4.667  1.00  0.72           H  
ATOM   1886 3HB  ALA A 122       9.497  39.006  -6.283  1.00  0.72           H  
ATOM   1887  N   GLY A 123       6.026  39.742  -6.656  1.00  0.76           N  
ATOM   1888  CA  GLY A 123       5.176  40.503  -7.548  1.00  0.76           C  
ATOM   1889  C   GLY A 123       3.783  40.413  -6.960  1.00  0.76           C  
ATOM   1890  O   GLY A 123       3.585  39.777  -5.922  1.00  0.76           O  
ATOM   1891  H   GLY A 123       5.963  40.001  -5.670  1.00  0.76           H  
ATOM   1892 1HA  GLY A 123       5.498  41.544  -7.594  1.00  0.76           H  
ATOM   1893 2HA  GLY A 123       5.194  40.098  -8.552  1.00  0.76           H  
ATOM   1894  N   THR A 124       2.811  40.967  -7.651  1.00  0.81           N  
ATOM   1895  CA  THR A 124       1.479  41.009  -7.103  1.00  0.81           C  
ATOM   1896  C   THR A 124       0.613  39.857  -7.638  1.00  0.81           C  
ATOM   1897  O   THR A 124       0.641  38.743  -7.111  1.00  0.81           O  
ATOM   1898  CB  THR A 124       0.830  42.382  -7.453  1.00  0.81           C  
ATOM   1899  OG1 THR A 124       0.831  42.549  -8.881  1.00  0.81           O  
ATOM   1900  CG2 THR A 124       1.621  43.550  -6.825  1.00  0.81           C  
ATOM   1901  H   THR A 124       3.036  41.459  -8.511  1.00  0.81           H  
ATOM   1902  HA  THR A 124       1.542  40.918  -6.019  1.00  0.81           H  
ATOM   1903  HB  THR A 124      -0.199  42.401  -7.084  1.00  0.81           H  
ATOM   1904  HG1 THR A 124       1.768  42.639  -9.183  1.00  0.81           H  
ATOM   1905 1HG2 THR A 124       1.154  44.496  -7.090  1.00  0.81           H  
ATOM   1906 2HG2 THR A 124       1.635  43.450  -5.749  1.00  0.81           H  
ATOM   1907 3HG2 THR A 124       2.646  43.537  -7.200  1.00  0.81           H  
ATOM   1908  N   HIS A 125      -0.103  40.087  -8.719  1.00  0.83           N  
ATOM   1909  CA  HIS A 125      -1.031  39.085  -9.212  1.00  0.83           C  
ATOM   1910  C   HIS A 125      -0.432  37.871  -9.907  1.00  0.83           C  
ATOM   1911  O   HIS A 125      -1.117  36.868 -10.102  1.00  0.83           O  
ATOM   1912  CB  HIS A 125      -2.044  39.771 -10.095  1.00  0.83           C  
ATOM   1913  CG  HIS A 125      -1.523  40.478 -11.294  1.00  0.83           C  
ATOM   1914  ND1 HIS A 125      -0.756  41.618 -11.199  1.00  0.83           N  
ATOM   1915  CD2 HIS A 125      -1.692  40.243 -12.621  1.00  0.83           C  
ATOM   1916  CE1 HIS A 125      -0.469  42.051 -12.414  1.00  0.83           C  
ATOM   1917  NE2 HIS A 125      -1.026  41.236 -13.296  1.00  0.83           N  
ATOM   1918  H   HIS A 125      -0.036  40.995  -9.155  1.00  0.83           H  
ATOM   1919  HA  HIS A 125      -1.588  38.699  -8.359  1.00  0.83           H  
ATOM   1920 1HB  HIS A 125      -2.750  39.021 -10.430  1.00  0.83           H  
ATOM   1921 2HB  HIS A 125      -2.588  40.494  -9.494  1.00  0.83           H  
ATOM   1922  HD1 HIS A 125      -0.428  42.056 -10.334  1.00  0.83           H  
ATOM   1923  HD2 HIS A 125      -2.231  39.473 -13.175  1.00  0.83           H  
ATOM   1924  HE1 HIS A 125       0.126  42.952 -12.553  1.00  0.83           H  
ATOM   1925  N   GLY A 126       0.838  37.930 -10.269  1.00  0.84           N  
ATOM   1926  CA  GLY A 126       1.455  36.789 -10.927  1.00  0.84           C  
ATOM   1927  C   GLY A 126       2.166  35.864  -9.941  1.00  0.84           C  
ATOM   1928  O   GLY A 126       2.697  34.822 -10.337  1.00  0.84           O  
ATOM   1929  H   GLY A 126       1.372  38.767 -10.090  1.00  0.84           H  
ATOM   1930 1HA  GLY A 126       0.698  36.227 -11.473  1.00  0.84           H  
ATOM   1931 2HA  GLY A 126       2.170  37.149 -11.667  1.00  0.84           H  
ATOM   1932  N   LYS A 127       2.161  36.214  -8.647  1.00  0.82           N  
ATOM   1933  CA  LYS A 127       2.914  35.430  -7.673  1.00  0.82           C  
ATOM   1934  C   LYS A 127       2.455  33.976  -7.530  1.00  0.82           C  
ATOM   1935  O   LYS A 127       3.255  33.039  -7.667  1.00  0.82           O  
ATOM   1936  CB  LYS A 127       2.855  36.121  -6.309  1.00  0.82           C  
ATOM   1937  CG  LYS A 127       3.610  35.424  -5.186  1.00  0.82           C  
ATOM   1938  CD  LYS A 127       3.423  36.155  -3.845  1.00  0.82           C  
ATOM   1939  CE  LYS A 127       1.981  35.984  -3.323  1.00  0.82           C  
ATOM   1940  NZ  LYS A 127       1.814  36.437  -1.897  1.00  0.82           N  
ATOM   1941  H   LYS A 127       1.661  37.049  -8.326  1.00  0.82           H  
ATOM   1942  HA  LYS A 127       3.944  35.423  -8.002  1.00  0.82           H  
ATOM   1943 1HB  LYS A 127       3.267  37.132  -6.402  1.00  0.82           H  
ATOM   1944 2HB  LYS A 127       1.815  36.231  -6.001  1.00  0.82           H  
ATOM   1945 1HG  LYS A 127       3.236  34.412  -5.086  1.00  0.82           H  
ATOM   1946 2HG  LYS A 127       4.670  35.381  -5.422  1.00  0.82           H  
ATOM   1947 1HD  LYS A 127       4.126  35.776  -3.110  1.00  0.82           H  
ATOM   1948 2HD  LYS A 127       3.625  37.221  -3.983  1.00  0.82           H  
ATOM   1949 1HE  LYS A 127       1.318  36.572  -3.956  1.00  0.82           H  
ATOM   1950 2HE  LYS A 127       1.697  34.940  -3.396  1.00  0.82           H  
ATOM   1951 1HZ  LYS A 127       0.869  36.314  -1.599  1.00  0.82           H  
ATOM   1952 2HZ  LYS A 127       2.414  35.885  -1.261  1.00  0.82           H  
ATOM   1953 3HZ  LYS A 127       2.060  37.397  -1.799  1.00  0.82           H  
ATOM   1954  N   THR A 128       1.165  33.783  -7.269  1.00  0.79           N  
ATOM   1955  CA  THR A 128       0.637  32.445  -7.016  1.00  0.79           C  
ATOM   1956  C   THR A 128       0.686  31.533  -8.223  1.00  0.79           C  
ATOM   1957  O   THR A 128       1.123  30.374  -8.135  1.00  0.79           O  
ATOM   1958  CB  THR A 128      -0.808  32.531  -6.505  1.00  0.79           C  
ATOM   1959  OG1 THR A 128      -0.846  33.237  -5.260  1.00  0.79           O  
ATOM   1960  CG2 THR A 128      -1.352  31.185  -6.332  1.00  0.79           C  
ATOM   1961  H   THR A 128       0.551  34.583  -7.210  1.00  0.79           H  
ATOM   1962  HA  THR A 128       1.253  31.983  -6.254  1.00  0.79           H  
ATOM   1963  HB  THR A 128      -1.417  33.068  -7.233  1.00  0.79           H  
ATOM   1964  HG1 THR A 128      -0.191  32.821  -4.647  1.00  0.79           H  
ATOM   1965 1HG2 THR A 128      -2.382  31.245  -5.981  1.00  0.79           H  
ATOM   1966 2HG2 THR A 128      -1.314  30.683  -7.294  1.00  0.79           H  
ATOM   1967 3HG2 THR A 128      -0.751  30.642  -5.606  1.00  0.79           H  
ATOM   1968  N   THR A 129       0.251  32.057  -9.357  1.00  0.75           N  
ATOM   1969  CA  THR A 129       0.225  31.275 -10.570  1.00  0.75           C  
ATOM   1970  C   THR A 129       1.637  30.897 -10.985  1.00  0.75           C  
ATOM   1971  O   THR A 129       1.892  29.744 -11.323  1.00  0.75           O  
ATOM   1972  CB  THR A 129      -0.527  32.015 -11.675  1.00  0.75           C  
ATOM   1973  OG1 THR A 129      -1.895  32.221 -11.274  1.00  0.75           O  
ATOM   1974  CG2 THR A 129      -0.489  31.212 -12.957  1.00  0.75           C  
ATOM   1975  H   THR A 129      -0.072  33.014  -9.370  1.00  0.75           H  
ATOM   1976  HA  THR A 129      -0.313  30.353 -10.376  1.00  0.75           H  
ATOM   1977  HB  THR A 129      -0.059  32.984 -11.835  1.00  0.75           H  
ATOM   1978  HG1 THR A 129      -2.335  32.771 -11.933  1.00  0.75           H  
ATOM   1979 1HG2 THR A 129      -1.022  31.743 -13.742  1.00  0.75           H  
ATOM   1980 2HG2 THR A 129       0.542  31.071 -13.251  1.00  0.75           H  
ATOM   1981 3HG2 THR A 129      -0.953  30.253 -12.792  1.00  0.75           H  
ATOM   1982  N   THR A 130       2.581  31.839 -10.919  1.00  0.72           N  
ATOM   1983  CA  THR A 130       3.945  31.524 -11.300  1.00  0.72           C  
ATOM   1984  C   THR A 130       4.535  30.458 -10.381  1.00  0.72           C  
ATOM   1985  O   THR A 130       5.145  29.496 -10.846  1.00  0.72           O  
ATOM   1986  CB  THR A 130       4.813  32.775 -11.267  1.00  0.72           C  
ATOM   1987  OG1 THR A 130       4.301  33.725 -12.184  1.00  0.72           O  
ATOM   1988  CG2 THR A 130       6.210  32.453 -11.637  1.00  0.72           C  
ATOM   1989  H   THR A 130       2.377  32.796 -10.625  1.00  0.72           H  
ATOM   1990  HA  THR A 130       3.947  31.135 -12.313  1.00  0.72           H  
ATOM   1991  HB  THR A 130       4.783  33.199 -10.283  1.00  0.72           H  
ATOM   1992  HG1 THR A 130       3.577  34.220 -11.740  1.00  0.72           H  
ATOM   1993 1HG2 THR A 130       6.770  33.365 -11.602  1.00  0.72           H  
ATOM   1994 2HG2 THR A 130       6.612  31.740 -10.927  1.00  0.72           H  
ATOM   1995 3HG2 THR A 130       6.241  32.032 -12.643  1.00  0.72           H  
ATOM   1996  N   THR A 131       4.328  30.587  -9.070  1.00  0.70           N  
ATOM   1997  CA  THR A 131       4.882  29.616  -8.133  1.00  0.70           C  
ATOM   1998  C   THR A 131       4.369  28.219  -8.470  1.00  0.70           C  
ATOM   1999  O   THR A 131       5.136  27.245  -8.516  1.00  0.70           O  
ATOM   2000  CB  THR A 131       4.460  29.974  -6.701  1.00  0.70           C  
ATOM   2001  OG1 THR A 131       4.913  31.287  -6.408  1.00  0.70           O  
ATOM   2002  CG2 THR A 131       5.106  29.050  -5.705  1.00  0.70           C  
ATOM   2003  H   THR A 131       3.812  31.390  -8.701  1.00  0.70           H  
ATOM   2004  HA  THR A 131       5.966  29.614  -8.211  1.00  0.70           H  
ATOM   2005  HB  THR A 131       3.372  29.925  -6.611  1.00  0.70           H  
ATOM   2006  HG1 THR A 131       4.415  31.932  -6.961  1.00  0.70           H  
ATOM   2007 1HG2 THR A 131       4.821  29.328  -4.701  1.00  0.70           H  
ATOM   2008 2HG2 THR A 131       4.805  28.020  -5.900  1.00  0.70           H  
ATOM   2009 3HG2 THR A 131       6.163  29.157  -5.804  1.00  0.70           H  
ATOM   2010  N   SER A 132       3.061  28.146  -8.717  1.00  0.69           N  
ATOM   2011  CA  SER A 132       2.356  26.924  -9.030  1.00  0.69           C  
ATOM   2012  C   SER A 132       2.828  26.306 -10.355  1.00  0.69           C  
ATOM   2013  O   SER A 132       3.027  25.086 -10.450  1.00  0.69           O  
ATOM   2014  CB  SER A 132       0.903  27.272  -9.112  1.00  0.69           C  
ATOM   2015  OG  SER A 132       0.421  27.738  -7.873  1.00  0.69           O  
ATOM   2016  H   SER A 132       2.505  29.001  -8.656  1.00  0.69           H  
ATOM   2017  HA  SER A 132       2.524  26.208  -8.225  1.00  0.69           H  
ATOM   2018 1HB  SER A 132       0.772  28.042  -9.852  1.00  0.69           H  
ATOM   2019 2HB  SER A 132       0.358  26.423  -9.432  1.00  0.69           H  
ATOM   2020  HG  SER A 132       0.865  28.610  -7.730  1.00  0.69           H  
ATOM   2021  N   LEU A 133       3.035  27.148 -11.375  1.00  0.68           N  
ATOM   2022  CA  LEU A 133       3.517  26.693 -12.677  1.00  0.68           C  
ATOM   2023  C   LEU A 133       4.910  26.098 -12.577  1.00  0.68           C  
ATOM   2024  O   LEU A 133       5.184  25.050 -13.166  1.00  0.68           O  
ATOM   2025  CB  LEU A 133       3.549  27.860 -13.664  1.00  0.68           C  
ATOM   2026  CG  LEU A 133       2.239  28.392 -14.201  1.00  0.68           C  
ATOM   2027  CD1 LEU A 133       2.477  29.695 -14.865  1.00  0.68           C  
ATOM   2028  CD2 LEU A 133       1.750  27.473 -15.232  1.00  0.68           C  
ATOM   2029  H   LEU A 133       2.832  28.140 -11.253  1.00  0.68           H  
ATOM   2030  HA  LEU A 133       2.836  25.932 -13.052  1.00  0.68           H  
ATOM   2031 1HB  LEU A 133       4.053  28.694 -13.176  1.00  0.68           H  
ATOM   2032 2HB  LEU A 133       4.149  27.567 -14.521  1.00  0.68           H  
ATOM   2033  HG  LEU A 133       1.518  28.496 -13.403  1.00  0.68           H  
ATOM   2034 1HD1 LEU A 133       1.547  30.077 -15.281  1.00  0.68           H  
ATOM   2035 2HD1 LEU A 133       2.859  30.378 -14.137  1.00  0.68           H  
ATOM   2036 3HD1 LEU A 133       3.200  29.562 -15.657  1.00  0.68           H  
ATOM   2037 1HD2 LEU A 133       0.818  27.846 -15.651  1.00  0.68           H  
ATOM   2038 2HD2 LEU A 133       2.479  27.425 -15.993  1.00  0.68           H  
ATOM   2039 3HD2 LEU A 133       1.609  26.502 -14.807  1.00  0.68           H  
ATOM   2040  N   ILE A 134       5.776  26.724 -11.778  1.00  0.69           N  
ATOM   2041  CA  ILE A 134       7.142  26.247 -11.621  1.00  0.69           C  
ATOM   2042  C   ILE A 134       7.089  24.882 -10.960  1.00  0.69           C  
ATOM   2043  O   ILE A 134       7.730  23.935 -11.416  1.00  0.69           O  
ATOM   2044  CB  ILE A 134       7.983  27.230 -10.784  1.00  0.69           C  
ATOM   2045  CG1 ILE A 134       8.144  28.558 -11.508  1.00  0.69           C  
ATOM   2046  CG2 ILE A 134       9.400  26.664 -10.632  1.00  0.69           C  
ATOM   2047  CD1 ILE A 134       8.654  29.647 -10.615  1.00  0.69           C  
ATOM   2048  H   ILE A 134       5.491  27.588 -11.310  1.00  0.69           H  
ATOM   2049  HA  ILE A 134       7.602  26.116 -12.587  1.00  0.69           H  
ATOM   2050  HB  ILE A 134       7.510  27.391  -9.814  1.00  0.69           H  
ATOM   2051 1HG1 ILE A 134       8.850  28.427 -12.325  1.00  0.69           H  
ATOM   2052 2HG1 ILE A 134       7.189  28.855 -11.931  1.00  0.69           H  
ATOM   2053 1HG2 ILE A 134      10.008  27.349 -10.047  1.00  0.69           H  
ATOM   2054 2HG2 ILE A 134       9.377  25.713 -10.155  1.00  0.69           H  
ATOM   2055 3HG2 ILE A 134       9.838  26.548 -11.621  1.00  0.69           H  
ATOM   2056 1HD1 ILE A 134       8.752  30.566 -11.185  1.00  0.69           H  
ATOM   2057 2HD1 ILE A 134       7.947  29.800  -9.799  1.00  0.69           H  
ATOM   2058 3HD1 ILE A 134       9.611  29.364 -10.213  1.00  0.69           H  
ATOM   2059  N   ALA A 135       6.280  24.751  -9.903  1.00  0.70           N  
ATOM   2060  CA  ALA A 135       6.153  23.459  -9.239  1.00  0.70           C  
ATOM   2061  C   ALA A 135       5.634  22.375 -10.194  1.00  0.70           C  
ATOM   2062  O   ALA A 135       6.139  21.243 -10.181  1.00  0.70           O  
ATOM   2063  CB  ALA A 135       5.214  23.590  -8.047  1.00  0.70           C  
ATOM   2064  H   ALA A 135       5.769  25.561  -9.545  1.00  0.70           H  
ATOM   2065  HA  ALA A 135       7.136  23.154  -8.897  1.00  0.70           H  
ATOM   2066 1HB  ALA A 135       5.139  22.634  -7.532  1.00  0.70           H  
ATOM   2067 2HB  ALA A 135       5.604  24.346  -7.359  1.00  0.70           H  
ATOM   2068 3HB  ALA A 135       4.228  23.894  -8.394  1.00  0.70           H  
ATOM   2069  N   SER A 136       4.660  22.728 -11.051  1.00  0.72           N  
ATOM   2070  CA  SER A 136       4.083  21.772 -11.994  1.00  0.72           C  
ATOM   2071  C   SER A 136       5.095  21.339 -13.046  1.00  0.72           C  
ATOM   2072  O   SER A 136       5.204  20.148 -13.363  1.00  0.72           O  
ATOM   2073  CB  SER A 136       2.867  22.376 -12.665  1.00  0.72           C  
ATOM   2074  OG  SER A 136       1.845  22.608 -11.721  1.00  0.72           O  
ATOM   2075  H   SER A 136       4.275  23.673 -11.012  1.00  0.72           H  
ATOM   2076  HA  SER A 136       3.771  20.889 -11.437  1.00  0.72           H  
ATOM   2077 1HB  SER A 136       3.142  23.316 -13.144  1.00  0.72           H  
ATOM   2078 2HB  SER A 136       2.505  21.706 -13.446  1.00  0.72           H  
ATOM   2079  HG  SER A 136       2.188  23.312 -11.133  1.00  0.72           H  
ATOM   2080  N   VAL A 137       5.861  22.296 -13.564  1.00  0.74           N  
ATOM   2081  CA  VAL A 137       6.885  21.982 -14.540  1.00  0.74           C  
ATOM   2082  C   VAL A 137       7.992  21.144 -13.964  1.00  0.74           C  
ATOM   2083  O   VAL A 137       8.440  20.190 -14.602  1.00  0.74           O  
ATOM   2084  CB  VAL A 137       7.457  23.230 -15.193  1.00  0.74           C  
ATOM   2085  CG1 VAL A 137       8.649  22.845 -15.971  1.00  0.74           C  
ATOM   2086  CG2 VAL A 137       6.406  23.804 -16.163  1.00  0.74           C  
ATOM   2087  H   VAL A 137       5.719  23.265 -13.278  1.00  0.74           H  
ATOM   2088  HA  VAL A 137       6.420  21.406 -15.333  1.00  0.74           H  
ATOM   2089  HB  VAL A 137       7.733  23.976 -14.438  1.00  0.74           H  
ATOM   2090 1HG1 VAL A 137       9.033  23.718 -16.464  1.00  0.74           H  
ATOM   2091 2HG1 VAL A 137       9.394  22.439 -15.294  1.00  0.74           H  
ATOM   2092 3HG1 VAL A 137       8.376  22.094 -16.691  1.00  0.74           H  
ATOM   2093 1HG2 VAL A 137       6.807  24.674 -16.665  1.00  0.74           H  
ATOM   2094 2HG2 VAL A 137       6.152  23.052 -16.912  1.00  0.74           H  
ATOM   2095 3HG2 VAL A 137       5.507  24.083 -15.609  1.00  0.74           H  
ATOM   2096  N   PHE A 138       8.448  21.482 -12.767  1.00  0.77           N  
ATOM   2097  CA  PHE A 138       9.497  20.681 -12.199  1.00  0.77           C  
ATOM   2098  C   PHE A 138       9.013  19.253 -12.009  1.00  0.77           C  
ATOM   2099  O   PHE A 138       9.726  18.314 -12.381  1.00  0.77           O  
ATOM   2100  CB  PHE A 138       9.964  21.287 -10.883  1.00  0.77           C  
ATOM   2101  CG  PHE A 138      10.871  22.443 -11.074  1.00  0.77           C  
ATOM   2102  CD1 PHE A 138      10.725  23.276 -12.170  1.00  0.77           C  
ATOM   2103  CD2 PHE A 138      11.905  22.682 -10.187  1.00  0.77           C  
ATOM   2104  CE1 PHE A 138      11.577  24.320 -12.367  1.00  0.77           C  
ATOM   2105  CE2 PHE A 138      12.761  23.724 -10.395  1.00  0.77           C  
ATOM   2106  CZ  PHE A 138      12.595  24.542 -11.485  1.00  0.77           C  
ATOM   2107  H   PHE A 138       8.072  22.287 -12.265  1.00  0.77           H  
ATOM   2108  HA  PHE A 138      10.339  20.672 -12.889  1.00  0.77           H  
ATOM   2109 1HB  PHE A 138       9.091  21.643 -10.340  1.00  0.77           H  
ATOM   2110 2HB  PHE A 138      10.458  20.549 -10.269  1.00  0.77           H  
ATOM   2111  HD1 PHE A 138       9.917  23.097 -12.873  1.00  0.77           H  
ATOM   2112  HD2 PHE A 138      12.037  22.025  -9.325  1.00  0.77           H  
ATOM   2113  HE1 PHE A 138      11.446  24.973 -13.222  1.00  0.77           H  
ATOM   2114  HE2 PHE A 138      13.571  23.907  -9.704  1.00  0.77           H  
ATOM   2115  HZ  PHE A 138      13.272  25.364 -11.644  1.00  0.77           H  
ATOM   2116  N   ALA A 139       7.760  19.078 -11.561  1.00  0.80           N  
ATOM   2117  CA  ALA A 139       7.225  17.735 -11.404  1.00  0.80           C  
ATOM   2118  C   ALA A 139       7.214  17.002 -12.755  1.00  0.80           C  
ATOM   2119  O   ALA A 139       7.642  15.848 -12.858  1.00  0.80           O  
ATOM   2120  CB  ALA A 139       5.824  17.810 -10.817  1.00  0.80           C  
ATOM   2121  H   ALA A 139       7.190  19.877 -11.276  1.00  0.80           H  
ATOM   2122  HA  ALA A 139       7.867  17.187 -10.722  1.00  0.80           H  
ATOM   2123 1HB  ALA A 139       5.434  16.804 -10.682  1.00  0.80           H  
ATOM   2124 2HB  ALA A 139       5.863  18.323  -9.856  1.00  0.80           H  
ATOM   2125 3HB  ALA A 139       5.177  18.363 -11.494  1.00  0.80           H  
ATOM   2126  N   ALA A 140       6.811  17.706 -13.823  1.00  0.83           N  
ATOM   2127  CA  ALA A 140       6.799  17.143 -15.174  1.00  0.83           C  
ATOM   2128  C   ALA A 140       8.217  16.749 -15.599  1.00  0.83           C  
ATOM   2129  O   ALA A 140       8.416  15.802 -16.362  1.00  0.83           O  
ATOM   2130  CB  ALA A 140       6.192  18.130 -16.162  1.00  0.83           C  
ATOM   2131  H   ALA A 140       6.462  18.656 -13.689  1.00  0.83           H  
ATOM   2132  HA  ALA A 140       6.188  16.242 -15.160  1.00  0.83           H  
ATOM   2133 1HB  ALA A 140       6.165  17.691 -17.162  1.00  0.83           H  
ATOM   2134 2HB  ALA A 140       5.183  18.378 -15.844  1.00  0.83           H  
ATOM   2135 3HB  ALA A 140       6.797  19.035 -16.187  1.00  0.83           H  
ATOM   2136  N   GLY A 141       9.202  17.476 -15.069  1.00  0.86           N  
ATOM   2137  CA  GLY A 141      10.620  17.311 -15.349  1.00  0.86           C  
ATOM   2138  C   GLY A 141      11.255  16.113 -14.681  1.00  0.86           C  
ATOM   2139  O   GLY A 141      12.441  15.851 -14.890  1.00  0.86           O  
ATOM   2140  H   GLY A 141       8.939  18.252 -14.462  1.00  0.86           H  
ATOM   2141 1HA  GLY A 141      10.795  17.250 -16.412  1.00  0.86           H  
ATOM   2142 2HA  GLY A 141      11.127  18.202 -14.989  1.00  0.86           H  
ATOM   2143  N   GLY A 142      10.491  15.381 -13.876  1.00  0.88           N  
ATOM   2144  CA  GLY A 142      11.042  14.238 -13.177  1.00  0.88           C  
ATOM   2145  C   GLY A 142      11.638  14.672 -11.852  1.00  0.88           C  
ATOM   2146  O   GLY A 142      12.330  13.899 -11.184  1.00  0.88           O  
ATOM   2147  H   GLY A 142       9.509  15.625 -13.723  1.00  0.88           H  
ATOM   2148 1HA  GLY A 142      10.252  13.508 -13.003  1.00  0.88           H  
ATOM   2149 2HA  GLY A 142      11.802  13.760 -13.791  1.00  0.88           H  
ATOM   2150  N   LEU A 143      11.386  15.921 -11.487  1.00  0.87           N  
ATOM   2151  CA  LEU A 143      11.868  16.464 -10.245  1.00  0.87           C  
ATOM   2152  C   LEU A 143      10.728  16.288  -9.271  1.00  0.87           C  
ATOM   2153  O   LEU A 143       9.623  15.924  -9.659  1.00  0.87           O  
ATOM   2154  CB  LEU A 143      12.270  17.936 -10.379  1.00  0.87           C  
ATOM   2155  CG  LEU A 143      13.343  18.260 -11.425  1.00  0.87           C  
ATOM   2156  CD1 LEU A 143      13.535  19.776 -11.505  1.00  0.87           C  
ATOM   2157  CD2 LEU A 143      14.632  17.574 -11.036  1.00  0.87           C  
ATOM   2158  H   LEU A 143      10.807  16.527 -12.069  1.00  0.87           H  
ATOM   2159  HA  LEU A 143      12.725  15.891  -9.898  1.00  0.87           H  
ATOM   2160 1HB  LEU A 143      11.401  18.497 -10.622  1.00  0.87           H  
ATOM   2161 2HB  LEU A 143      12.635  18.285  -9.413  1.00  0.87           H  
ATOM   2162  HG  LEU A 143      13.020  17.904 -12.409  1.00  0.87           H  
ATOM   2163 1HD1 LEU A 143      14.295  20.012 -12.249  1.00  0.87           H  
ATOM   2164 2HD1 LEU A 143      12.601  20.235 -11.794  1.00  0.87           H  
ATOM   2165 3HD1 LEU A 143      13.848  20.162 -10.537  1.00  0.87           H  
ATOM   2166 1HD2 LEU A 143      15.401  17.797 -11.777  1.00  0.87           H  
ATOM   2167 2HD2 LEU A 143      14.954  17.933 -10.057  1.00  0.87           H  
ATOM   2168 3HD2 LEU A 143      14.467  16.494 -10.994  1.00  0.87           H  
ATOM   2169  N   ASP A 144      11.009  16.473  -8.011  1.00  0.85           N  
ATOM   2170  CA  ASP A 144      10.022  16.301  -6.964  1.00  0.85           C  
ATOM   2171  C   ASP A 144      10.159  17.402  -5.927  1.00  0.85           C  
ATOM   2172  O   ASP A 144      10.750  17.175  -4.861  1.00  0.85           O  
ATOM   2173  CB  ASP A 144      10.199  14.934  -6.329  1.00  0.85           C  
ATOM   2174  CG  ASP A 144       9.172  14.605  -5.327  1.00  0.85           C  
ATOM   2175  OD1 ASP A 144       8.091  15.120  -5.365  1.00  0.85           O  
ATOM   2176  OD2 ASP A 144       9.512  13.829  -4.465  1.00  0.85           O  
ATOM   2177  H   ASP A 144      11.943  16.759  -7.770  1.00  0.85           H  
ATOM   2178  HA  ASP A 144       9.031  16.322  -7.406  1.00  0.85           H  
ATOM   2179 1HB  ASP A 144      10.164  14.175  -7.113  1.00  0.85           H  
ATOM   2180 2HB  ASP A 144      11.181  14.868  -5.864  1.00  0.85           H  
ATOM   2181  N   PRO A 145       9.747  18.636  -6.255  1.00  0.81           N  
ATOM   2182  CA  PRO A 145       9.935  19.816  -5.446  1.00  0.81           C  
ATOM   2183  C   PRO A 145       9.069  19.850  -4.204  1.00  0.81           C  
ATOM   2184  O   PRO A 145       7.969  19.284  -4.146  1.00  0.81           O  
ATOM   2185  CB  PRO A 145       9.521  20.949  -6.390  1.00  0.81           C  
ATOM   2186  CG  PRO A 145       8.517  20.316  -7.340  1.00  0.81           C  
ATOM   2187  CD  PRO A 145       8.999  18.888  -7.527  1.00  0.81           C  
ATOM   2188  HA  PRO A 145      10.997  19.912  -5.175  1.00  0.81           H  
ATOM   2189 1HB  PRO A 145       9.094  21.773  -5.794  1.00  0.81           H  
ATOM   2190 2HB  PRO A 145      10.409  21.353  -6.902  1.00  0.81           H  
ATOM   2191 1HG  PRO A 145       7.509  20.364  -6.903  1.00  0.81           H  
ATOM   2192 2HG  PRO A 145       8.465  20.877  -8.279  1.00  0.81           H  
ATOM   2193 1HD  PRO A 145       8.116  18.245  -7.621  1.00  0.81           H  
ATOM   2194 2HD  PRO A 145       9.655  18.827  -8.403  1.00  0.81           H  
ATOM   2195  N   THR A 146       9.578  20.581  -3.236  1.00  0.79           N  
ATOM   2196  CA  THR A 146       8.890  20.943  -2.026  1.00  0.79           C  
ATOM   2197  C   THR A 146       8.295  22.310  -2.280  1.00  0.79           C  
ATOM   2198  O   THR A 146       8.927  23.124  -2.961  1.00  0.79           O  
ATOM   2199  CB  THR A 146       9.865  21.001  -0.835  1.00  0.79           C  
ATOM   2200  OG1 THR A 146      10.437  19.709  -0.651  1.00  0.79           O  
ATOM   2201  CG2 THR A 146       9.197  21.485   0.475  1.00  0.79           C  
ATOM   2202  H   THR A 146      10.520  20.954  -3.353  1.00  0.79           H  
ATOM   2203  HA  THR A 146       8.101  20.226  -1.842  1.00  0.79           H  
ATOM   2204  HB  THR A 146      10.659  21.702  -1.085  1.00  0.79           H  
ATOM   2205  HG1 THR A 146      11.135  19.574  -1.314  1.00  0.79           H  
ATOM   2206 1HG2 THR A 146       9.942  21.531   1.258  1.00  0.79           H  
ATOM   2207 2HG2 THR A 146       8.764  22.457   0.336  1.00  0.79           H  
ATOM   2208 3HG2 THR A 146       8.436  20.840   0.783  1.00  0.79           H  
ATOM   2209  N   PHE A 147       7.084  22.563  -1.828  1.00  0.78           N  
ATOM   2210  CA  PHE A 147       6.590  23.916  -2.022  1.00  0.78           C  
ATOM   2211  C   PHE A 147       5.698  24.447  -0.932  1.00  0.78           C  
ATOM   2212  O   PHE A 147       5.066  23.686  -0.194  1.00  0.78           O  
ATOM   2213  CB  PHE A 147       5.855  24.083  -3.369  1.00  0.78           C  
ATOM   2214  CG  PHE A 147       4.632  23.245  -3.609  1.00  0.78           C  
ATOM   2215  CD1 PHE A 147       3.385  23.683  -3.208  1.00  0.78           C  
ATOM   2216  CD2 PHE A 147       4.716  22.065  -4.330  1.00  0.78           C  
ATOM   2217  CE1 PHE A 147       2.254  22.954  -3.487  1.00  0.78           C  
ATOM   2218  CE2 PHE A 147       3.578  21.337  -4.620  1.00  0.78           C  
ATOM   2219  CZ  PHE A 147       2.351  21.781  -4.195  1.00  0.78           C  
ATOM   2220  H   PHE A 147       6.588  21.848  -1.301  1.00  0.78           H  
ATOM   2221  HA  PHE A 147       7.454  24.568  -2.050  1.00  0.78           H  
ATOM   2222 1HB  PHE A 147       5.566  25.131  -3.480  1.00  0.78           H  
ATOM   2223 2HB  PHE A 147       6.560  23.876  -4.174  1.00  0.78           H  
ATOM   2224  HD1 PHE A 147       3.308  24.617  -2.656  1.00  0.78           H  
ATOM   2225  HD2 PHE A 147       5.692  21.712  -4.675  1.00  0.78           H  
ATOM   2226  HE1 PHE A 147       1.284  23.318  -3.153  1.00  0.78           H  
ATOM   2227  HE2 PHE A 147       3.655  20.408  -5.187  1.00  0.78           H  
ATOM   2228  HZ  PHE A 147       1.460  21.203  -4.427  1.00  0.78           H  
ATOM   2229  N   VAL A 148       5.679  25.785  -0.860  1.00  0.80           N  
ATOM   2230  CA  VAL A 148       4.806  26.555   0.027  1.00  0.80           C  
ATOM   2231  C   VAL A 148       4.077  27.669  -0.763  1.00  0.80           C  
ATOM   2232  O   VAL A 148       4.712  28.619  -1.244  1.00  0.80           O  
ATOM   2233  CB  VAL A 148       5.641  27.169   1.188  1.00  0.80           C  
ATOM   2234  CG1 VAL A 148       4.743  27.993   2.105  1.00  0.80           C  
ATOM   2235  CG2 VAL A 148       6.344  26.046   2.010  1.00  0.80           C  
ATOM   2236  H   VAL A 148       6.296  26.281  -1.508  1.00  0.80           H  
ATOM   2237  HA  VAL A 148       4.055  25.883   0.449  1.00  0.80           H  
ATOM   2238  HB  VAL A 148       6.392  27.840   0.768  1.00  0.80           H  
ATOM   2239 1HG1 VAL A 148       5.343  28.435   2.900  1.00  0.80           H  
ATOM   2240 2HG1 VAL A 148       4.266  28.787   1.527  1.00  0.80           H  
ATOM   2241 3HG1 VAL A 148       3.981  27.353   2.538  1.00  0.80           H  
ATOM   2242 1HG2 VAL A 148       6.924  26.493   2.814  1.00  0.80           H  
ATOM   2243 2HG2 VAL A 148       5.586  25.383   2.437  1.00  0.80           H  
ATOM   2244 3HG2 VAL A 148       7.007  25.472   1.371  1.00  0.80           H  
ATOM   2245  N   ILE A 149       2.746  27.559  -0.865  1.00  0.84           N  
ATOM   2246  CA  ILE A 149       1.907  28.503  -1.616  1.00  0.84           C  
ATOM   2247  C   ILE A 149       0.779  29.100  -0.759  1.00  0.84           C  
ATOM   2248  O   ILE A 149       0.033  28.367  -0.117  1.00  0.84           O  
ATOM   2249  CB  ILE A 149       1.307  27.791  -2.861  1.00  0.84           C  
ATOM   2250  CG1 ILE A 149       2.422  27.318  -3.790  1.00  0.84           C  
ATOM   2251  CG2 ILE A 149       0.350  28.685  -3.622  1.00  0.84           C  
ATOM   2252  CD1 ILE A 149       1.944  26.440  -4.919  1.00  0.84           C  
ATOM   2253  H   ILE A 149       2.281  26.753  -0.442  1.00  0.84           H  
ATOM   2254  HA  ILE A 149       2.533  29.322  -1.956  1.00  0.84           H  
ATOM   2255  HB  ILE A 149       0.763  26.905  -2.524  1.00  0.84           H  
ATOM   2256 1HG1 ILE A 149       2.893  28.188  -4.209  1.00  0.84           H  
ATOM   2257 2HG1 ILE A 149       3.156  26.770  -3.223  1.00  0.84           H  
ATOM   2258 1HG2 ILE A 149      -0.061  28.142  -4.474  1.00  0.84           H  
ATOM   2259 2HG2 ILE A 149      -0.460  28.997  -2.974  1.00  0.84           H  
ATOM   2260 3HG2 ILE A 149       0.884  29.552  -3.976  1.00  0.84           H  
ATOM   2261 1HD1 ILE A 149       2.789  26.148  -5.545  1.00  0.84           H  
ATOM   2262 2HD1 ILE A 149       1.469  25.554  -4.512  1.00  0.84           H  
ATOM   2263 3HD1 ILE A 149       1.221  26.988  -5.520  1.00  0.84           H  
ATOM   2264  N   GLY A 150       0.600  30.426  -0.771  1.00  0.93           N  
ATOM   2265  CA  GLY A 150      -0.455  31.090   0.007  1.00  0.93           C  
ATOM   2266  C   GLY A 150      -1.859  30.969  -0.624  1.00  0.93           C  
ATOM   2267  O   GLY A 150      -2.548  31.968  -0.840  1.00  0.93           O  
ATOM   2268  H   GLY A 150       1.203  31.033  -1.322  1.00  0.93           H  
ATOM   2269 1HA  GLY A 150      -0.464  30.693   1.019  1.00  0.93           H  
ATOM   2270 2HA  GLY A 150      -0.197  32.145   0.100  1.00  0.93           H  
ATOM   2271  N   GLY A 151      -2.269  29.740  -0.914  1.00  1.05           N  
ATOM   2272  CA  GLY A 151      -3.561  29.441  -1.525  1.00  1.05           C  
ATOM   2273  C   GLY A 151      -3.644  27.990  -1.999  1.00  1.05           C  
ATOM   2274  O   GLY A 151      -2.645  27.279  -2.047  1.00  1.05           O  
ATOM   2275  H   GLY A 151      -1.628  28.989  -0.673  1.00  1.05           H  
ATOM   2276 1HA  GLY A 151      -4.354  29.637  -0.804  1.00  1.05           H  
ATOM   2277 2HA  GLY A 151      -3.724  30.109  -2.370  1.00  1.05           H  
ATOM   2278  N   ARG A 152      -4.849  27.551  -2.363  1.00  1.19           N  
ATOM   2279  CA  ARG A 152      -5.047  26.173  -2.824  1.00  1.19           C  
ATOM   2280  C   ARG A 152      -4.711  25.977  -4.292  1.00  1.19           C  
ATOM   2281  O   ARG A 152      -5.178  26.727  -5.145  1.00  1.19           O  
ATOM   2282  CB  ARG A 152      -6.473  25.713  -2.595  1.00  1.19           C  
ATOM   2283  CG  ARG A 152      -6.748  24.276  -3.050  1.00  1.19           C  
ATOM   2284  CD  ARG A 152      -8.125  23.831  -2.711  1.00  1.19           C  
ATOM   2285  NE  ARG A 152      -8.394  22.491  -3.213  1.00  1.19           N  
ATOM   2286  CZ  ARG A 152      -9.535  21.803  -3.001  1.00  1.19           C  
ATOM   2287  NH1 ARG A 152     -10.502  22.336  -2.287  1.00  1.19           N  
ATOM   2288  NH2 ARG A 152      -9.683  20.592  -3.511  1.00  1.19           N  
ATOM   2289  H   ARG A 152      -5.640  28.176  -2.315  1.00  1.19           H  
ATOM   2290  HA  ARG A 152      -4.390  25.524  -2.242  1.00  1.19           H  
ATOM   2291 1HB  ARG A 152      -6.712  25.777  -1.535  1.00  1.19           H  
ATOM   2292 2HB  ARG A 152      -7.158  26.368  -3.130  1.00  1.19           H  
ATOM   2293 1HG  ARG A 152      -6.636  24.213  -4.136  1.00  1.19           H  
ATOM   2294 2HG  ARG A 152      -6.030  23.597  -2.577  1.00  1.19           H  
ATOM   2295 1HD  ARG A 152      -8.251  23.823  -1.629  1.00  1.19           H  
ATOM   2296 2HD  ARG A 152      -8.846  24.514  -3.158  1.00  1.19           H  
ATOM   2297  HE  ARG A 152      -7.676  22.050  -3.773  1.00  1.19           H  
ATOM   2298 1HH1 ARG A 152     -10.391  23.261  -1.896  1.00  1.19           H  
ATOM   2299 2HH1 ARG A 152     -11.355  21.820  -2.128  1.00  1.19           H  
ATOM   2300 1HH2 ARG A 152      -8.943  20.181  -4.061  1.00  1.19           H  
ATOM   2301 2HH2 ARG A 152     -10.537  20.080  -3.352  1.00  1.19           H  
ATOM   2302  N   LEU A 153      -3.904  24.958  -4.555  1.00  1.33           N  
ATOM   2303  CA  LEU A 153      -3.447  24.565  -5.872  1.00  1.33           C  
ATOM   2304  C   LEU A 153      -4.051  23.288  -6.422  1.00  1.33           C  
ATOM   2305  O   LEU A 153      -3.918  22.211  -5.827  1.00  1.33           O  
ATOM   2306  CB  LEU A 153      -1.924  24.388  -5.834  1.00  1.33           C  
ATOM   2307  CG  LEU A 153      -1.291  23.838  -7.107  1.00  1.33           C  
ATOM   2308  CD1 LEU A 153      -1.511  24.811  -8.193  1.00  1.33           C  
ATOM   2309  CD2 LEU A 153       0.197  23.591  -6.875  1.00  1.33           C  
ATOM   2310  H   LEU A 153      -3.564  24.422  -3.770  1.00  1.33           H  
ATOM   2311  HA  LEU A 153      -3.705  25.354  -6.562  1.00  1.33           H  
ATOM   2312 1HB  LEU A 153      -1.467  25.358  -5.632  1.00  1.33           H  
ATOM   2313 2HB  LEU A 153      -1.672  23.714  -5.013  1.00  1.33           H  
ATOM   2314  HG  LEU A 153      -1.769  22.902  -7.389  1.00  1.33           H  
ATOM   2315 1HD1 LEU A 153      -1.068  24.445  -9.120  1.00  1.33           H  
ATOM   2316 2HD1 LEU A 153      -2.571  24.968  -8.347  1.00  1.33           H  
ATOM   2317 3HD1 LEU A 153      -1.062  25.732  -7.898  1.00  1.33           H  
ATOM   2318 1HD2 LEU A 153       0.650  23.201  -7.788  1.00  1.33           H  
ATOM   2319 2HD2 LEU A 153       0.679  24.523  -6.607  1.00  1.33           H  
ATOM   2320 3HD2 LEU A 153       0.320  22.872  -6.072  1.00  1.33           H  
ATOM   2321  N   ASN A 154      -4.685  23.414  -7.585  1.00  1.45           N  
ATOM   2322  CA  ASN A 154      -5.235  22.292  -8.322  1.00  1.45           C  
ATOM   2323  C   ASN A 154      -4.163  21.919  -9.352  1.00  1.45           C  
ATOM   2324  O   ASN A 154      -3.393  22.787  -9.745  1.00  1.45           O  
ATOM   2325  CB  ASN A 154      -6.535  22.675  -9.009  1.00  1.45           C  
ATOM   2326  CG  ASN A 154      -7.658  23.006  -8.072  1.00  1.45           C  
ATOM   2327  OD1 ASN A 154      -7.895  22.333  -7.057  1.00  1.45           O  
ATOM   2328  ND2 ASN A 154      -8.371  24.049  -8.403  1.00  1.45           N  
ATOM   2329  H   ASN A 154      -4.763  24.334  -7.994  1.00  1.45           H  
ATOM   2330  HA  ASN A 154      -5.398  21.458  -7.642  1.00  1.45           H  
ATOM   2331 1HB  ASN A 154      -6.355  23.538  -9.641  1.00  1.45           H  
ATOM   2332 2HB  ASN A 154      -6.860  21.876  -9.666  1.00  1.45           H  
ATOM   2333 1HD2 ASN A 154      -9.144  24.336  -7.837  1.00  1.45           H  
ATOM   2334 2HD2 ASN A 154      -8.142  24.575  -9.235  1.00  1.45           H  
ATOM   2335  N   ALA A 155      -4.088  20.666  -9.822  1.00  1.49           N  
ATOM   2336  CA  ALA A 155      -4.901  19.513  -9.437  1.00  1.49           C  
ATOM   2337  C   ALA A 155      -4.343  18.821  -8.197  1.00  1.49           C  
ATOM   2338  O   ALA A 155      -4.889  17.822  -7.739  1.00  1.49           O  
ATOM   2339  CB  ALA A 155      -4.964  18.533 -10.586  1.00  1.49           C  
ATOM   2340  H   ALA A 155      -3.382  20.493 -10.526  1.00  1.49           H  
ATOM   2341  HA  ALA A 155      -5.910  19.846  -9.212  1.00  1.49           H  
ATOM   2342 1HB  ALA A 155      -5.588  17.684 -10.305  1.00  1.49           H  
ATOM   2343 2HB  ALA A 155      -5.390  19.024 -11.462  1.00  1.49           H  
ATOM   2344 3HB  ALA A 155      -3.959  18.183 -10.819  1.00  1.49           H  
ATOM   2345  N   ALA A 156      -3.236  19.351  -7.674  1.00  1.46           N  
ATOM   2346  CA  ALA A 156      -2.547  18.791  -6.515  1.00  1.46           C  
ATOM   2347  C   ALA A 156      -3.455  18.697  -5.281  1.00  1.46           C  
ATOM   2348  O   ALA A 156      -3.347  17.751  -4.500  1.00  1.46           O  
ATOM   2349  CB  ALA A 156      -1.325  19.644  -6.201  1.00  1.46           C  
ATOM   2350  H   ALA A 156      -2.851  20.178  -8.105  1.00  1.46           H  
ATOM   2351  HA  ALA A 156      -2.224  17.782  -6.771  1.00  1.46           H  
ATOM   2352 1HB  ALA A 156      -0.786  19.203  -5.369  1.00  1.46           H  
ATOM   2353 2HB  ALA A 156      -0.673  19.681  -7.072  1.00  1.46           H  
ATOM   2354 3HB  ALA A 156      -1.643  20.657  -5.944  1.00  1.46           H  
ATOM   2355  N   GLY A 157      -4.356  19.670  -5.108  1.00  1.37           N  
ATOM   2356  CA  GLY A 157      -5.282  19.673  -3.978  1.00  1.37           C  
ATOM   2357  C   GLY A 157      -4.608  20.077  -2.676  1.00  1.37           C  
ATOM   2358  O   GLY A 157      -4.998  19.624  -1.597  1.00  1.37           O  
ATOM   2359  H   GLY A 157      -4.378  20.448  -5.757  1.00  1.37           H  
ATOM   2360 1HA  GLY A 157      -6.095  20.365  -4.194  1.00  1.37           H  
ATOM   2361 2HA  GLY A 157      -5.723  18.683  -3.873  1.00  1.37           H  
ATOM   2362  N   THR A 158      -3.566  20.893  -2.788  1.00  1.25           N  
ATOM   2363  CA  THR A 158      -2.802  21.304  -1.613  1.00  1.25           C  
ATOM   2364  C   THR A 158      -2.346  22.759  -1.662  1.00  1.25           C  
ATOM   2365  O   THR A 158      -2.757  23.530  -2.515  1.00  1.25           O  
ATOM   2366  CB  THR A 158      -1.577  20.385  -1.422  1.00  1.25           C  
ATOM   2367  OG1 THR A 158      -0.985  20.660  -0.147  1.00  1.25           O  
ATOM   2368  CG2 THR A 158      -0.564  20.624  -2.521  1.00  1.25           C  
ATOM   2369  H   THR A 158      -3.344  21.246  -3.719  1.00  1.25           H  
ATOM   2370  HA  THR A 158      -3.442  21.193  -0.738  1.00  1.25           H  
ATOM   2371  HB  THR A 158      -1.895  19.342  -1.449  1.00  1.25           H  
ATOM   2372  HG1 THR A 158      -0.095  20.253  -0.091  1.00  1.25           H  
ATOM   2373 1HG2 THR A 158       0.296  19.967  -2.376  1.00  1.25           H  
ATOM   2374 2HG2 THR A 158      -1.028  20.416  -3.465  1.00  1.25           H  
ATOM   2375 3HG2 THR A 158      -0.235  21.648  -2.508  1.00  1.25           H  
ATOM   2376  N   ASN A 159      -1.511  23.137  -0.705  1.00  1.14           N  
ATOM   2377  CA  ASN A 159      -0.961  24.478  -0.602  1.00  1.14           C  
ATOM   2378  C   ASN A 159       0.480  24.286  -0.193  1.00  1.14           C  
ATOM   2379  O   ASN A 159       1.276  25.220  -0.046  1.00  1.14           O  
ATOM   2380  CB  ASN A 159      -1.788  25.316   0.356  1.00  1.14           C  
ATOM   2381  CG  ASN A 159      -1.850  24.787   1.768  1.00  1.14           C  
ATOM   2382  OD1 ASN A 159      -0.883  24.258   2.327  1.00  1.14           O  
ATOM   2383  ND2 ASN A 159      -3.026  24.904   2.354  1.00  1.14           N  
ATOM   2384  H   ASN A 159      -1.196  22.432  -0.056  1.00  1.14           H  
ATOM   2385  HA  ASN A 159      -0.968  24.962  -1.583  1.00  1.14           H  
ATOM   2386 1HB  ASN A 159      -1.377  26.322   0.383  1.00  1.14           H  
ATOM   2387 2HB  ASN A 159      -2.804  25.401  -0.029  1.00  1.14           H  
ATOM   2388 1HD2 ASN A 159      -3.156  24.565   3.286  1.00  1.14           H  
ATOM   2389 2HD2 ASN A 159      -3.787  25.330   1.863  1.00  1.14           H  
ATOM   2390  N   ALA A 160       0.822  23.016  -0.042  1.00  1.05           N  
ATOM   2391  CA  ALA A 160       2.184  22.654   0.275  1.00  1.05           C  
ATOM   2392  C   ALA A 160       2.464  21.203  -0.020  1.00  1.05           C  
ATOM   2393  O   ALA A 160       1.582  20.338   0.016  1.00  1.05           O  
ATOM   2394  CB  ALA A 160       2.514  22.955   1.713  1.00  1.05           C  
ATOM   2395  H   ALA A 160       0.116  22.294  -0.147  1.00  1.05           H  
ATOM   2396  HA  ALA A 160       2.823  23.243  -0.364  1.00  1.05           H  
ATOM   2397 1HB  ALA A 160       3.558  22.710   1.909  1.00  1.05           H  
ATOM   2398 2HB  ALA A 160       2.360  24.003   1.873  1.00  1.05           H  
ATOM   2399 3HB  ALA A 160       1.873  22.371   2.376  1.00  1.05           H  
ATOM   2400  N   GLN A 161       3.725  20.934  -0.239  1.00  1.01           N  
ATOM   2401  CA  GLN A 161       4.193  19.584  -0.475  1.00  1.01           C  
ATOM   2402  C   GLN A 161       5.610  19.394  -0.031  1.00  1.01           C  
ATOM   2403  O   GLN A 161       6.433  20.271  -0.249  1.00  1.01           O  
ATOM   2404  CB  GLN A 161       4.104  19.270  -1.965  1.00  1.01           C  
ATOM   2405  CG  GLN A 161       4.604  17.903  -2.406  1.00  1.01           C  
ATOM   2406  CD  GLN A 161       4.346  17.654  -3.894  1.00  1.01           C  
ATOM   2407  OE1 GLN A 161       3.228  17.270  -4.262  1.00  1.01           O  
ATOM   2408  NE2 GLN A 161       5.347  17.887  -4.758  1.00  1.01           N  
ATOM   2409  H   GLN A 161       4.373  21.726  -0.252  1.00  1.01           H  
ATOM   2410  HA  GLN A 161       3.562  18.892   0.087  1.00  1.01           H  
ATOM   2411 1HB  GLN A 161       3.079  19.395  -2.309  1.00  1.01           H  
ATOM   2412 2HB  GLN A 161       4.720  19.983  -2.483  1.00  1.01           H  
ATOM   2413 1HG  GLN A 161       5.684  17.858  -2.254  1.00  1.01           H  
ATOM   2414 2HG  GLN A 161       4.110  17.126  -1.826  1.00  1.01           H  
ATOM   2415 1HE2 GLN A 161       5.204  17.736  -5.733  1.00  1.01           H  
ATOM   2416 2HE2 GLN A 161       6.260  18.233  -4.437  1.00  1.01           H  
ATOM   2417  N   LEU A 162       5.910  18.251   0.576  1.00  0.99           N  
ATOM   2418  CA  LEU A 162       7.306  17.916   0.821  1.00  0.99           C  
ATOM   2419  C   LEU A 162       7.720  16.940  -0.240  1.00  0.99           C  
ATOM   2420  O   LEU A 162       7.103  15.882  -0.364  1.00  0.99           O  
ATOM   2421  CB  LEU A 162       7.569  17.262   2.170  1.00  0.99           C  
ATOM   2422  CG  LEU A 162       9.055  16.840   2.346  1.00  0.99           C  
ATOM   2423  CD1 LEU A 162       9.905  18.052   2.358  1.00  0.99           C  
ATOM   2424  CD2 LEU A 162       9.257  16.076   3.594  1.00  0.99           C  
ATOM   2425  H   LEU A 162       5.182  17.585   0.795  1.00  0.99           H  
ATOM   2426  HA  LEU A 162       7.921  18.792   0.727  1.00  0.99           H  
ATOM   2427 1HB  LEU A 162       7.323  17.965   2.961  1.00  0.99           H  
ATOM   2428 2HB  LEU A 162       6.947  16.376   2.269  1.00  0.99           H  
ATOM   2429  HG  LEU A 162       9.351  16.229   1.498  1.00  0.99           H  
ATOM   2430 1HD1 LEU A 162      10.942  17.751   2.442  1.00  0.99           H  
ATOM   2431 2HD1 LEU A 162       9.760  18.598   1.443  1.00  0.99           H  
ATOM   2432 3HD1 LEU A 162       9.636  18.659   3.194  1.00  0.99           H  
ATOM   2433 1HD2 LEU A 162      10.299  15.799   3.679  1.00  0.99           H  
ATOM   2434 2HD2 LEU A 162       8.973  16.697   4.433  1.00  0.99           H  
ATOM   2435 3HD2 LEU A 162       8.661  15.178   3.568  1.00  0.99           H  
ATOM   2436  N   GLY A 163       8.715  17.299  -1.029  1.00  0.98           N  
ATOM   2437  CA  GLY A 163       9.155  16.395  -2.073  1.00  0.98           C  
ATOM   2438  C   GLY A 163      10.440  15.738  -1.618  1.00  0.98           C  
ATOM   2439  O   GLY A 163      10.915  16.013  -0.515  1.00  0.98           O  
ATOM   2440  H   GLY A 163       9.195  18.185  -0.889  1.00  0.98           H  
ATOM   2441 1HA  GLY A 163       8.398  15.638  -2.278  1.00  0.98           H  
ATOM   2442 2HA  GLY A 163       9.308  16.949  -2.990  1.00  0.98           H  
ATOM   2443  N   THR A 164      11.037  14.928  -2.476  1.00  0.96           N  
ATOM   2444  CA  THR A 164      12.281  14.264  -2.143  1.00  0.96           C  
ATOM   2445  C   THR A 164      13.475  14.761  -2.937  1.00  0.96           C  
ATOM   2446  O   THR A 164      14.574  14.210  -2.818  1.00  0.96           O  
ATOM   2447  CB  THR A 164      12.149  12.759  -2.288  1.00  0.96           C  
ATOM   2448  OG1 THR A 164      11.783  12.398  -3.635  1.00  0.96           O  
ATOM   2449  CG2 THR A 164      11.111  12.244  -1.303  1.00  0.96           C  
ATOM   2450  H   THR A 164      10.573  14.706  -3.356  1.00  0.96           H  
ATOM   2451  HA  THR A 164      12.498  14.464  -1.094  1.00  0.96           H  
ATOM   2452  HB  THR A 164      13.095  12.342  -2.081  1.00  0.96           H  
ATOM   2453  HG1 THR A 164      10.972  12.908  -3.916  1.00  0.96           H  
ATOM   2454 1HG2 THR A 164      11.036  11.183  -1.361  1.00  0.96           H  
ATOM   2455 2HG2 THR A 164      11.404  12.521  -0.293  1.00  0.96           H  
ATOM   2456 3HG2 THR A 164      10.141  12.689  -1.534  1.00  0.96           H  
ATOM   2457  N   SER A 165      13.260  15.796  -3.748  1.00  0.92           N  
ATOM   2458  CA  SER A 165      14.323  16.443  -4.508  1.00  0.92           C  
ATOM   2459  C   SER A 165      15.003  17.466  -3.628  1.00  0.92           C  
ATOM   2460  O   SER A 165      14.708  17.585  -2.439  1.00  0.92           O  
ATOM   2461  CB  SER A 165      13.802  17.173  -5.715  1.00  0.92           C  
ATOM   2462  OG  SER A 165      13.105  18.323  -5.325  1.00  0.92           O  
ATOM   2463  H   SER A 165      12.314  16.168  -3.851  1.00  0.92           H  
ATOM   2464  HA  SER A 165      15.054  15.694  -4.814  1.00  0.92           H  
ATOM   2465 1HB  SER A 165      14.619  17.441  -6.378  1.00  0.92           H  
ATOM   2466 2HB  SER A 165      13.148  16.515  -6.258  1.00  0.92           H  
ATOM   2467  HG  SER A 165      12.336  17.990  -4.802  1.00  0.92           H  
ATOM   2468  N   ARG A 166      15.932  18.201  -4.215  1.00  0.86           N  
ATOM   2469  CA  ARG A 166      16.647  19.232  -3.496  1.00  0.86           C  
ATOM   2470  C   ARG A 166      16.081  20.622  -3.787  1.00  0.86           C  
ATOM   2471  O   ARG A 166      16.777  21.604  -3.547  1.00  0.86           O  
ATOM   2472  CB  ARG A 166      18.125  19.214  -3.839  1.00  0.86           C  
ATOM   2473  CG  ARG A 166      18.844  17.912  -3.473  1.00  0.86           C  
ATOM   2474  CD  ARG A 166      18.881  17.658  -1.988  1.00  0.86           C  
ATOM   2475  NE  ARG A 166      19.620  18.678  -1.249  1.00  0.86           N  
ATOM   2476  CZ  ARG A 166      20.959  18.684  -1.085  1.00  0.86           C  
ATOM   2477  NH1 ARG A 166      21.698  17.734  -1.625  1.00  0.86           N  
ATOM   2478  NH2 ARG A 166      21.526  19.647  -0.379  1.00  0.86           N  
ATOM   2479  H   ARG A 166      16.140  18.052  -5.189  1.00  0.86           H  
ATOM   2480  HA  ARG A 166      16.546  19.040  -2.428  1.00  0.86           H  
ATOM   2481 1HB  ARG A 166      18.251  19.377  -4.908  1.00  0.86           H  
ATOM   2482 2HB  ARG A 166      18.629  20.031  -3.319  1.00  0.86           H  
ATOM   2483 1HG  ARG A 166      18.328  17.076  -3.943  1.00  0.86           H  
ATOM   2484 2HG  ARG A 166      19.871  17.951  -3.837  1.00  0.86           H  
ATOM   2485 1HD  ARG A 166      17.860  17.625  -1.598  1.00  0.86           H  
ATOM   2486 2HD  ARG A 166      19.360  16.708  -1.802  1.00  0.86           H  
ATOM   2487  HE  ARG A 166      19.093  19.421  -0.805  1.00  0.86           H  
ATOM   2488 1HH1 ARG A 166      21.261  16.998  -2.160  1.00  0.86           H  
ATOM   2489 2HH1 ARG A 166      22.700  17.742  -1.499  1.00  0.86           H  
ATOM   2490 1HH2 ARG A 166      20.939  20.384   0.049  1.00  0.86           H  
ATOM   2491 2HH2 ARG A 166      22.525  19.660  -0.251  1.00  0.86           H  
ATOM   2492  N   TYR A 167      14.857  20.719  -4.345  1.00  0.79           N  
ATOM   2493  CA  TYR A 167      14.278  22.048  -4.608  1.00  0.79           C  
ATOM   2494  C   TYR A 167      13.125  22.458  -3.684  1.00  0.79           C  
ATOM   2495  O   TYR A 167      12.237  21.650  -3.387  1.00  0.79           O  
ATOM   2496  CB  TYR A 167      13.740  22.137  -6.048  1.00  0.79           C  
ATOM   2497  CG  TYR A 167      14.770  22.151  -7.097  1.00  0.79           C  
ATOM   2498  CD1 TYR A 167      15.240  20.969  -7.646  1.00  0.79           C  
ATOM   2499  CD2 TYR A 167      15.250  23.364  -7.524  1.00  0.79           C  
ATOM   2500  CE1 TYR A 167      16.200  21.017  -8.632  1.00  0.79           C  
ATOM   2501  CE2 TYR A 167      16.198  23.416  -8.495  1.00  0.79           C  
ATOM   2502  CZ  TYR A 167      16.679  22.253  -9.056  1.00  0.79           C  
ATOM   2503  OH  TYR A 167      17.633  22.317 -10.037  1.00  0.79           O  
ATOM   2504  H   TYR A 167      14.318  19.880  -4.570  1.00  0.79           H  
ATOM   2505  HA  TYR A 167      15.065  22.789  -4.488  1.00  0.79           H  
ATOM   2506 1HB  TYR A 167      13.078  21.289  -6.236  1.00  0.79           H  
ATOM   2507 2HB  TYR A 167      13.139  23.043  -6.149  1.00  0.79           H  
ATOM   2508  HD1 TYR A 167      14.849  20.010  -7.302  1.00  0.79           H  
ATOM   2509  HD2 TYR A 167      14.870  24.288  -7.082  1.00  0.79           H  
ATOM   2510  HE1 TYR A 167      16.578  20.096  -9.077  1.00  0.79           H  
ATOM   2511  HE2 TYR A 167      16.572  24.380  -8.825  1.00  0.79           H  
ATOM   2512  HH  TYR A 167      17.804  23.262 -10.262  1.00  0.79           H  
ATOM   2513  N   LEU A 168      13.102  23.751  -3.338  1.00  0.74           N  
ATOM   2514  CA  LEU A 168      12.001  24.409  -2.624  1.00  0.74           C  
ATOM   2515  C   LEU A 168      11.513  25.640  -3.373  1.00  0.74           C  
ATOM   2516  O   LEU A 168      12.261  26.595  -3.583  1.00  0.74           O  
ATOM   2517  CB  LEU A 168      12.391  24.775  -1.184  1.00  0.74           C  
ATOM   2518  CG  LEU A 168      11.338  25.644  -0.369  1.00  0.74           C  
ATOM   2519  CD1 LEU A 168      10.034  24.981  -0.266  1.00  0.74           C  
ATOM   2520  CD2 LEU A 168      11.816  25.768   1.023  1.00  0.74           C  
ATOM   2521  H   LEU A 168      13.922  24.309  -3.576  1.00  0.74           H  
ATOM   2522  HA  LEU A 168      11.180  23.708  -2.564  1.00  0.74           H  
ATOM   2523 1HB  LEU A 168      12.556  23.851  -0.627  1.00  0.74           H  
ATOM   2524 2HB  LEU A 168      13.333  25.327  -1.210  1.00  0.74           H  
ATOM   2525  HG  LEU A 168      11.225  26.621  -0.845  1.00  0.74           H  
ATOM   2526 1HD1 LEU A 168       9.350  25.593   0.322  1.00  0.74           H  
ATOM   2527 2HD1 LEU A 168       9.623  24.829  -1.244  1.00  0.74           H  
ATOM   2528 3HD1 LEU A 168      10.197  24.050   0.217  1.00  0.74           H  
ATOM   2529 1HD2 LEU A 168      11.113  26.360   1.605  1.00  0.74           H  
ATOM   2530 2HD2 LEU A 168      11.895  24.773   1.441  1.00  0.74           H  
ATOM   2531 3HD2 LEU A 168      12.758  26.214   1.047  1.00  0.74           H  
ATOM   2532  N   ILE A 169      10.254  25.594  -3.769  1.00  0.70           N  
ATOM   2533  CA  ILE A 169       9.621  26.649  -4.536  1.00  0.70           C  
ATOM   2534  C   ILE A 169       8.612  27.342  -3.634  1.00  0.70           C  
ATOM   2535  O   ILE A 169       7.749  26.681  -3.044  1.00  0.70           O  
ATOM   2536  CB  ILE A 169       8.924  26.041  -5.759  1.00  0.70           C  
ATOM   2537  CG1 ILE A 169       9.934  25.289  -6.607  1.00  0.70           C  
ATOM   2538  CG2 ILE A 169       8.307  27.126  -6.613  1.00  0.70           C  
ATOM   2539  CD1 ILE A 169       9.294  24.430  -7.630  1.00  0.70           C  
ATOM   2540  H   ILE A 169       9.712  24.762  -3.532  1.00  0.70           H  
ATOM   2541  HA  ILE A 169      10.369  27.371  -4.854  1.00  0.70           H  
ATOM   2542  HB  ILE A 169       8.154  25.342  -5.434  1.00  0.70           H  
ATOM   2543 1HG1 ILE A 169      10.554  26.010  -7.104  1.00  0.70           H  
ATOM   2544 2HG1 ILE A 169      10.563  24.664  -5.974  1.00  0.70           H  
ATOM   2545 1HG2 ILE A 169       7.812  26.683  -7.480  1.00  0.70           H  
ATOM   2546 2HG2 ILE A 169       7.600  27.637  -6.024  1.00  0.70           H  
ATOM   2547 3HG2 ILE A 169       9.082  27.820  -6.947  1.00  0.70           H  
ATOM   2548 1HD1 ILE A 169      10.052  23.928  -8.228  1.00  0.70           H  
ATOM   2549 2HD1 ILE A 169       8.673  23.692  -7.137  1.00  0.70           H  
ATOM   2550 3HD1 ILE A 169       8.677  25.040  -8.255  1.00  0.70           H  
ATOM   2551  N   ALA A 170       8.713  28.651  -3.502  1.00  0.70           N  
ATOM   2552  CA  ALA A 170       7.800  29.310  -2.589  1.00  0.70           C  
ATOM   2553  C   ALA A 170       7.394  30.695  -3.009  1.00  0.70           C  
ATOM   2554  O   ALA A 170       8.138  31.410  -3.688  1.00  0.70           O  
ATOM   2555  CB  ALA A 170       8.445  29.420  -1.222  1.00  0.70           C  
ATOM   2556  H   ALA A 170       9.448  29.161  -3.996  1.00  0.70           H  
ATOM   2557  HA  ALA A 170       6.897  28.706  -2.526  1.00  0.70           H  
ATOM   2558 1HB  ALA A 170       7.720  29.873  -0.552  1.00  0.70           H  
ATOM   2559 2HB  ALA A 170       8.714  28.430  -0.859  1.00  0.70           H  
ATOM   2560 3HB  ALA A 170       9.324  30.040  -1.292  1.00  0.70           H  
ATOM   2561  N   GLU A 171       6.223  31.078  -2.539  1.00  0.74           N  
ATOM   2562  CA  GLU A 171       5.776  32.439  -2.730  1.00  0.74           C  
ATOM   2563  C   GLU A 171       6.447  33.317  -1.693  1.00  0.74           C  
ATOM   2564  O   GLU A 171       6.584  32.916  -0.535  1.00  0.74           O  
ATOM   2565  CB  GLU A 171       4.271  32.554  -2.523  1.00  0.74           C  
ATOM   2566  CG  GLU A 171       3.404  31.852  -3.493  1.00  0.74           C  
ATOM   2567  CD  GLU A 171       2.017  32.130  -3.191  1.00  0.74           C  
ATOM   2568  OE1 GLU A 171       1.757  32.550  -2.108  1.00  0.74           O  
ATOM   2569  OE2 GLU A 171       1.188  31.901  -3.992  1.00  0.74           O  
ATOM   2570  H   GLU A 171       5.651  30.397  -2.027  1.00  0.74           H  
ATOM   2571  HA  GLU A 171       6.051  32.783  -3.730  1.00  0.74           H  
ATOM   2572 1HB  GLU A 171       4.025  32.155  -1.539  1.00  0.74           H  
ATOM   2573 2HB  GLU A 171       3.991  33.591  -2.516  1.00  0.74           H  
ATOM   2574 1HG  GLU A 171       3.624  32.194  -4.493  1.00  0.74           H  
ATOM   2575 2HG  GLU A 171       3.586  30.790  -3.444  1.00  0.74           H  
ATOM   2576  N   ALA A 172       6.792  34.537  -2.069  1.00  0.80           N  
ATOM   2577  CA  ALA A 172       7.293  35.491  -1.093  1.00  0.80           C  
ATOM   2578  C   ALA A 172       6.269  36.591  -0.835  1.00  0.80           C  
ATOM   2579  O   ALA A 172       5.828  37.289  -1.753  1.00  0.80           O  
ATOM   2580  CB  ALA A 172       8.577  36.092  -1.575  1.00  0.80           C  
ATOM   2581  H   ALA A 172       6.724  34.816  -3.048  1.00  0.80           H  
ATOM   2582  HA  ALA A 172       7.472  34.967  -0.155  1.00  0.80           H  
ATOM   2583 1HB  ALA A 172       8.931  36.777  -0.823  1.00  0.80           H  
ATOM   2584 2HB  ALA A 172       9.308  35.309  -1.739  1.00  0.80           H  
ATOM   2585 3HB  ALA A 172       8.390  36.621  -2.506  1.00  0.80           H  
ATOM   2586  N   ASP A 173       5.904  36.799   0.416  1.00  0.88           N  
ATOM   2587  CA  ASP A 173       4.925  37.835   0.687  1.00  0.88           C  
ATOM   2588  C   ASP A 173       5.577  39.187   0.815  1.00  0.88           C  
ATOM   2589  O   ASP A 173       5.968  39.629   1.909  1.00  0.88           O  
ATOM   2590  CB  ASP A 173       4.067  37.496   1.886  1.00  0.88           C  
ATOM   2591  CG  ASP A 173       3.117  36.365   1.543  1.00  0.88           C  
ATOM   2592  OD1 ASP A 173       2.586  36.383   0.433  1.00  0.88           O  
ATOM   2593  OD2 ASP A 173       2.917  35.499   2.355  1.00  0.88           O  
ATOM   2594  H   ASP A 173       6.294  36.241   1.169  1.00  0.88           H  
ATOM   2595  HA  ASP A 173       4.249  37.891  -0.164  1.00  0.88           H  
ATOM   2596 1HB  ASP A 173       4.699  37.202   2.727  1.00  0.88           H  
ATOM   2597 2HB  ASP A 173       3.488  38.372   2.193  1.00  0.88           H  
ATOM   2598  N   GLU A 174       5.699  39.827  -0.338  1.00  0.96           N  
ATOM   2599  CA  GLU A 174       6.356  41.115  -0.468  1.00  0.96           C  
ATOM   2600  C   GLU A 174       5.699  42.197   0.369  1.00  0.96           C  
ATOM   2601  O   GLU A 174       6.370  43.134   0.783  1.00  0.96           O  
ATOM   2602  CB  GLU A 174       6.358  41.569  -1.918  1.00  0.96           C  
ATOM   2603  CG  GLU A 174       5.013  41.903  -2.439  1.00  0.96           C  
ATOM   2604  CD  GLU A 174       5.069  42.202  -3.825  1.00  0.96           C  
ATOM   2605  OE1 GLU A 174       5.585  41.384  -4.527  1.00  0.96           O  
ATOM   2606  OE2 GLU A 174       4.577  43.232  -4.229  1.00  0.96           O  
ATOM   2607  H   GLU A 174       5.370  39.325  -1.165  1.00  0.96           H  
ATOM   2608  HA  GLU A 174       7.386  40.998  -0.135  1.00  0.96           H  
ATOM   2609 1HB  GLU A 174       6.967  42.463  -2.023  1.00  0.96           H  
ATOM   2610 2HB  GLU A 174       6.789  40.789  -2.550  1.00  0.96           H  
ATOM   2611 1HG  GLU A 174       4.331  41.067  -2.271  1.00  0.96           H  
ATOM   2612 2HG  GLU A 174       4.635  42.773  -1.910  1.00  0.96           H  
ATOM   2613  N   SER A 175       4.417  42.046   0.703  1.00  1.02           N  
ATOM   2614  CA  SER A 175       3.741  43.063   1.507  1.00  1.02           C  
ATOM   2615  C   SER A 175       4.378  43.215   2.903  1.00  1.02           C  
ATOM   2616  O   SER A 175       4.270  44.271   3.523  1.00  1.02           O  
ATOM   2617  CB  SER A 175       2.270  42.721   1.627  1.00  1.02           C  
ATOM   2618  OG  SER A 175       2.078  41.558   2.383  1.00  1.02           O  
ATOM   2619  H   SER A 175       3.907  41.247   0.355  1.00  1.02           H  
ATOM   2620  HA  SER A 175       3.824  44.020   0.992  1.00  1.02           H  
ATOM   2621 1HB  SER A 175       1.748  43.549   2.087  1.00  1.02           H  
ATOM   2622 2HB  SER A 175       1.849  42.585   0.628  1.00  1.02           H  
ATOM   2623  HG  SER A 175       2.494  41.735   3.247  1.00  1.02           H  
ATOM   2624  N   ASP A 176       5.062  42.158   3.380  1.00  1.04           N  
ATOM   2625  CA  ASP A 176       5.783  42.181   4.654  1.00  1.04           C  
ATOM   2626  C   ASP A 176       7.289  42.148   4.385  1.00  1.04           C  
ATOM   2627  O   ASP A 176       8.097  41.916   5.287  1.00  1.04           O  
ATOM   2628  CB  ASP A 176       5.412  40.987   5.539  1.00  1.04           C  
ATOM   2629  CG  ASP A 176       3.951  40.980   6.024  1.00  1.04           C  
ATOM   2630  OD1 ASP A 176       3.332  42.012   6.024  1.00  1.04           O  
ATOM   2631  OD2 ASP A 176       3.486  39.935   6.429  1.00  1.04           O  
ATOM   2632  H   ASP A 176       5.133  41.311   2.816  1.00  1.04           H  
ATOM   2633  HA  ASP A 176       5.547  43.104   5.182  1.00  1.04           H  
ATOM   2634 1HB  ASP A 176       5.592  40.068   4.978  1.00  1.04           H  
ATOM   2635 2HB  ASP A 176       6.067  40.969   6.411  1.00  1.04           H  
ATOM   2636  N   ALA A 177       7.646  42.280   3.108  1.00  1.02           N  
ATOM   2637  CA  ALA A 177       9.003  42.162   2.590  1.00  1.02           C  
ATOM   2638  C   ALA A 177       9.658  40.848   3.041  1.00  1.02           C  
ATOM   2639  O   ALA A 177      10.872  40.792   3.248  1.00  1.02           O  
ATOM   2640  CB  ALA A 177       9.828  43.356   3.020  1.00  1.02           C  
ATOM   2641  H   ALA A 177       6.935  42.525   2.432  1.00  1.02           H  
ATOM   2642  HA  ALA A 177       8.943  42.153   1.504  1.00  1.02           H  
ATOM   2643 1HB  ALA A 177      10.810  43.271   2.590  1.00  1.02           H  
ATOM   2644 2HB  ALA A 177       9.353  44.271   2.659  1.00  1.02           H  
ATOM   2645 3HB  ALA A 177       9.903  43.387   4.105  1.00  1.02           H  
ATOM   2646  N   SER A 178       8.861  39.763   3.125  1.00  0.97           N  
ATOM   2647  CA  SER A 178       9.348  38.459   3.592  1.00  0.97           C  
ATOM   2648  C   SER A 178      10.419  37.865   2.700  1.00  0.97           C  
ATOM   2649  O   SER A 178      11.302  37.133   3.148  1.00  0.97           O  
ATOM   2650  CB  SER A 178       8.187  37.494   3.690  1.00  0.97           C  
ATOM   2651  OG  SER A 178       7.620  37.262   2.444  1.00  0.97           O  
ATOM   2652  H   SER A 178       7.875  39.856   2.880  1.00  0.97           H  
ATOM   2653  HA  SER A 178       9.768  38.598   4.587  1.00  0.97           H  
ATOM   2654 1HB  SER A 178       8.535  36.555   4.091  1.00  0.97           H  
ATOM   2655 2HB  SER A 178       7.432  37.890   4.369  1.00  0.97           H  
ATOM   2656  HG  SER A 178       7.131  38.086   2.241  1.00  0.97           H  
ATOM   2657  N   PHE A 179      10.389  38.271   1.447  1.00  0.90           N  
ATOM   2658  CA  PHE A 179      11.328  37.861   0.429  1.00  0.90           C  
ATOM   2659  C   PHE A 179      12.762  38.088   0.888  1.00  0.90           C  
ATOM   2660  O   PHE A 179      13.660  37.295   0.595  1.00  0.90           O  
ATOM   2661  CB  PHE A 179      11.195  38.681  -0.810  1.00  0.90           C  
ATOM   2662  CG  PHE A 179      12.059  38.173  -1.889  1.00  0.90           C  
ATOM   2663  CD1 PHE A 179      11.568  37.390  -2.905  1.00  0.90           C  
ATOM   2664  CD2 PHE A 179      13.410  38.383  -1.827  1.00  0.90           C  
ATOM   2665  CE1 PHE A 179      12.394  36.890  -3.855  1.00  0.90           C  
ATOM   2666  CE2 PHE A 179      14.237  37.863  -2.765  1.00  0.90           C  
ATOM   2667  CZ  PHE A 179      13.730  37.134  -3.771  1.00  0.90           C  
ATOM   2668  H   PHE A 179       9.639  38.890   1.186  1.00  0.90           H  
ATOM   2669  HA  PHE A 179      11.182  36.808   0.212  1.00  0.90           H  
ATOM   2670 1HB  PHE A 179      10.167  38.726  -1.156  1.00  0.90           H  
ATOM   2671 2HB  PHE A 179      11.504  39.642  -0.573  1.00  0.90           H  
ATOM   2672  HD1 PHE A 179      10.522  37.194  -2.963  1.00  0.90           H  
ATOM   2673  HD2 PHE A 179      13.822  38.972  -1.016  1.00  0.90           H  
ATOM   2674  HE1 PHE A 179      11.989  36.286  -4.672  1.00  0.90           H  
ATOM   2675  HE2 PHE A 179      15.310  38.037  -2.705  1.00  0.90           H  
ATOM   2676  HZ  PHE A 179      14.390  36.746  -4.488  1.00  0.90           H  
ATOM   2677  N   LEU A 180      12.995  39.225   1.562  1.00  0.83           N  
ATOM   2678  CA  LEU A 180      14.335  39.655   1.941  1.00  0.83           C  
ATOM   2679  C   LEU A 180      15.056  38.659   2.814  1.00  0.83           C  
ATOM   2680  O   LEU A 180      16.288  38.658   2.842  1.00  0.83           O  
ATOM   2681  CB  LEU A 180      14.277  40.983   2.712  1.00  0.83           C  
ATOM   2682  CG  LEU A 180      13.900  42.192   1.913  1.00  0.83           C  
ATOM   2683  CD1 LEU A 180      13.680  43.369   2.825  1.00  0.83           C  
ATOM   2684  CD2 LEU A 180      15.023  42.503   0.939  1.00  0.83           C  
ATOM   2685  H   LEU A 180      12.208  39.803   1.857  1.00  0.83           H  
ATOM   2686  HA  LEU A 180      14.914  39.800   1.031  1.00  0.83           H  
ATOM   2687 1HB  LEU A 180      13.542  40.876   3.513  1.00  0.83           H  
ATOM   2688 2HB  LEU A 180      15.249  41.165   3.166  1.00  0.83           H  
ATOM   2689  HG  LEU A 180      12.990  41.989   1.391  1.00  0.83           H  
ATOM   2690 1HD1 LEU A 180      13.399  44.243   2.231  1.00  0.83           H  
ATOM   2691 2HD1 LEU A 180      12.887  43.134   3.534  1.00  0.83           H  
ATOM   2692 3HD1 LEU A 180      14.598  43.581   3.370  1.00  0.83           H  
ATOM   2693 1HD2 LEU A 180      14.758  43.377   0.339  1.00  0.83           H  
ATOM   2694 2HD2 LEU A 180      15.936  42.714   1.491  1.00  0.83           H  
ATOM   2695 3HD2 LEU A 180      15.190  41.655   0.300  1.00  0.83           H  
ATOM   2696  N   HIS A 181      14.309  37.817   3.522  1.00  0.76           N  
ATOM   2697  CA  HIS A 181      14.903  36.866   4.428  1.00  0.76           C  
ATOM   2698  C   HIS A 181      15.140  35.520   3.763  1.00  0.76           C  
ATOM   2699  O   HIS A 181      15.797  34.658   4.341  1.00  0.76           O  
ATOM   2700  CB  HIS A 181      13.958  36.648   5.609  1.00  0.76           C  
ATOM   2701  CG  HIS A 181      13.698  37.878   6.404  1.00  0.76           C  
ATOM   2702  ND1 HIS A 181      14.662  38.488   7.173  1.00  0.76           N  
ATOM   2703  CD2 HIS A 181      12.578  38.627   6.536  1.00  0.76           C  
ATOM   2704  CE1 HIS A 181      14.146  39.558   7.754  1.00  0.76           C  
ATOM   2705  NE2 HIS A 181      12.883  39.666   7.382  1.00  0.76           N  
ATOM   2706  H   HIS A 181      13.292  37.819   3.422  1.00  0.76           H  
ATOM   2707  HA  HIS A 181      15.857  37.246   4.792  1.00  0.76           H  
ATOM   2708 1HB  HIS A 181      13.000  36.271   5.235  1.00  0.76           H  
ATOM   2709 2HB  HIS A 181      14.366  35.887   6.273  1.00  0.76           H  
ATOM   2710  HD2 HIS A 181      11.619  38.443   6.059  1.00  0.76           H  
ATOM   2711  HE1 HIS A 181      14.675  40.236   8.423  1.00  0.76           H  
ATOM   2712  HE2 HIS A 181      12.239  40.392   7.666  1.00  0.76           H  
ATOM   2713  N   LEU A 182      14.622  35.332   2.545  1.00  0.71           N  
ATOM   2714  CA  LEU A 182      14.667  34.021   1.918  1.00  0.71           C  
ATOM   2715  C   LEU A 182      15.993  33.673   1.274  1.00  0.71           C  
ATOM   2716  O   LEU A 182      16.377  32.508   1.241  1.00  0.71           O  
ATOM   2717  CB  LEU A 182      13.566  33.919   0.859  1.00  0.71           C  
ATOM   2718  CG  LEU A 182      12.165  33.998   1.394  1.00  0.71           C  
ATOM   2719  CD1 LEU A 182      11.171  33.829   0.228  1.00  0.71           C  
ATOM   2720  CD2 LEU A 182      12.002  32.978   2.484  1.00  0.71           C  
ATOM   2721  H   LEU A 182      14.161  36.095   2.053  1.00  0.71           H  
ATOM   2722  HA  LEU A 182      14.464  33.279   2.681  1.00  0.71           H  
ATOM   2723 1HB  LEU A 182      13.683  34.743   0.160  1.00  0.71           H  
ATOM   2724 2HB  LEU A 182      13.681  32.991   0.317  1.00  0.71           H  
ATOM   2725  HG  LEU A 182      12.000  34.988   1.820  1.00  0.71           H  
ATOM   2726 1HD1 LEU A 182      10.149  33.910   0.602  1.00  0.71           H  
ATOM   2727 2HD1 LEU A 182      11.351  34.603  -0.513  1.00  0.71           H  
ATOM   2728 3HD1 LEU A 182      11.310  32.852  -0.231  1.00  0.71           H  
ATOM   2729 1HD2 LEU A 182      11.011  33.050   2.894  1.00  0.71           H  
ATOM   2730 2HD2 LEU A 182      12.171  31.983   2.082  1.00  0.71           H  
ATOM   2731 3HD2 LEU A 182      12.721  33.177   3.271  1.00  0.71           H  
ATOM   2732  N   GLN A 183      16.680  34.670   0.734  1.00  0.67           N  
ATOM   2733  CA  GLN A 183      17.943  34.453   0.022  1.00  0.67           C  
ATOM   2734  C   GLN A 183      17.888  33.229  -0.913  1.00  0.67           C  
ATOM   2735  O   GLN A 183      18.696  32.311  -0.766  1.00  0.67           O  
ATOM   2736  CB  GLN A 183      19.078  34.250   1.027  1.00  0.67           C  
ATOM   2737  CG  GLN A 183      19.279  35.424   1.981  1.00  0.67           C  
ATOM   2738  CD  GLN A 183      20.428  35.197   2.966  1.00  0.67           C  
ATOM   2739  OE1 GLN A 183      20.749  34.061   3.329  1.00  0.67           O  
ATOM   2740  NE2 GLN A 183      21.049  36.285   3.414  1.00  0.67           N  
ATOM   2741  H   GLN A 183      16.314  35.610   0.822  1.00  0.67           H  
ATOM   2742  HA  GLN A 183      18.168  35.341  -0.568  1.00  0.67           H  
ATOM   2743 1HB  GLN A 183      18.893  33.353   1.618  1.00  0.67           H  
ATOM   2744 2HB  GLN A 183      20.014  34.100   0.484  1.00  0.67           H  
ATOM   2745 1HG  GLN A 183      19.510  36.308   1.389  1.00  0.67           H  
ATOM   2746 2HG  GLN A 183      18.359  35.584   2.550  1.00  0.67           H  
ATOM   2747 1HE2 GLN A 183      21.806  36.199   4.063  1.00  0.67           H  
ATOM   2748 2HE2 GLN A 183      20.757  37.191   3.103  1.00  0.67           H  
ATOM   2749  N   PRO A 184      16.977  33.200  -1.900  1.00  0.63           N  
ATOM   2750  CA  PRO A 184      16.760  32.098  -2.812  1.00  0.63           C  
ATOM   2751  C   PRO A 184      17.884  32.061  -3.803  1.00  0.63           C  
ATOM   2752  O   PRO A 184      18.597  33.048  -3.942  1.00  0.63           O  
ATOM   2753  CB  PRO A 184      15.472  32.474  -3.500  1.00  0.63           C  
ATOM   2754  CG  PRO A 184      15.512  33.988  -3.514  1.00  0.63           C  
ATOM   2755  CD  PRO A 184      16.143  34.381  -2.202  1.00  0.63           C  
ATOM   2756  HA  PRO A 184      16.674  31.152  -2.252  1.00  0.63           H  
ATOM   2757 1HB  PRO A 184      15.445  32.030  -4.502  1.00  0.63           H  
ATOM   2758 2HB  PRO A 184      14.619  32.064  -2.946  1.00  0.63           H  
ATOM   2759 1HG  PRO A 184      16.092  34.314  -4.384  1.00  0.63           H  
ATOM   2760 2HG  PRO A 184      14.530  34.399  -3.630  1.00  0.63           H  
ATOM   2761 1HD  PRO A 184      16.747  35.285  -2.327  1.00  0.63           H  
ATOM   2762 2HD  PRO A 184      15.345  34.511  -1.480  1.00  0.63           H  
ATOM   2763  N   LEU A 185      18.059  30.946  -4.488  1.00  0.61           N  
ATOM   2764  CA  LEU A 185      19.032  30.887  -5.561  1.00  0.61           C  
ATOM   2765  C   LEU A 185      18.474  31.640  -6.762  1.00  0.61           C  
ATOM   2766  O   LEU A 185      19.181  32.399  -7.434  1.00  0.61           O  
ATOM   2767  CB  LEU A 185      19.348  29.438  -5.932  1.00  0.61           C  
ATOM   2768  CG  LEU A 185      20.403  29.269  -7.018  1.00  0.61           C  
ATOM   2769  CD1 LEU A 185      21.724  29.906  -6.545  1.00  0.61           C  
ATOM   2770  CD2 LEU A 185      20.571  27.788  -7.314  1.00  0.61           C  
ATOM   2771  H   LEU A 185      17.441  30.155  -4.342  1.00  0.61           H  
ATOM   2772  HA  LEU A 185      19.947  31.376  -5.236  1.00  0.61           H  
ATOM   2773 1HB  LEU A 185      19.696  28.914  -5.044  1.00  0.61           H  
ATOM   2774 2HB  LEU A 185      18.428  28.960  -6.279  1.00  0.61           H  
ATOM   2775  HG  LEU A 185      20.084  29.787  -7.924  1.00  0.61           H  
ATOM   2776 1HD1 LEU A 185      22.486  29.796  -7.321  1.00  0.61           H  
ATOM   2777 2HD1 LEU A 185      21.567  30.963  -6.339  1.00  0.61           H  
ATOM   2778 3HD1 LEU A 185      22.062  29.410  -5.637  1.00  0.61           H  
ATOM   2779 1HD2 LEU A 185      21.319  27.654  -8.095  1.00  0.61           H  
ATOM   2780 2HD2 LEU A 185      20.891  27.265  -6.410  1.00  0.61           H  
ATOM   2781 3HD2 LEU A 185      19.616  27.374  -7.652  1.00  0.61           H  
ATOM   2782  N   VAL A 186      17.198  31.389  -7.032  1.00  0.60           N  
ATOM   2783  CA  VAL A 186      16.506  31.992  -8.155  1.00  0.60           C  
ATOM   2784  C   VAL A 186      15.322  32.809  -7.674  1.00  0.60           C  
ATOM   2785  O   VAL A 186      14.576  32.370  -6.796  1.00  0.60           O  
ATOM   2786  CB  VAL A 186      16.018  30.915  -9.142  1.00  0.60           C  
ATOM   2787  CG1 VAL A 186      15.228  31.543 -10.317  1.00  0.60           C  
ATOM   2788  CG2 VAL A 186      17.212  30.118  -9.647  1.00  0.60           C  
ATOM   2789  H   VAL A 186      16.691  30.743  -6.426  1.00  0.60           H  
ATOM   2790  HA  VAL A 186      17.201  32.641  -8.665  1.00  0.60           H  
ATOM   2791  HB  VAL A 186      15.356  30.271  -8.630  1.00  0.60           H  
ATOM   2792 1HG1 VAL A 186      14.886  30.754 -10.981  1.00  0.60           H  
ATOM   2793 2HG1 VAL A 186      14.364  32.091  -9.941  1.00  0.60           H  
ATOM   2794 3HG1 VAL A 186      15.875  32.225 -10.870  1.00  0.60           H  
ATOM   2795 1HG2 VAL A 186      16.871  29.335 -10.329  1.00  0.60           H  
ATOM   2796 2HG2 VAL A 186      17.893  30.777 -10.166  1.00  0.60           H  
ATOM   2797 3HG2 VAL A 186      17.727  29.658  -8.812  1.00  0.60           H  
ATOM   2798  N   ALA A 187      15.176  34.007  -8.205  1.00  0.60           N  
ATOM   2799  CA  ALA A 187      14.039  34.818  -7.813  1.00  0.60           C  
ATOM   2800  C   ALA A 187      13.275  35.217  -9.023  1.00  0.60           C  
ATOM   2801  O   ALA A 187      13.864  35.575 -10.042  1.00  0.60           O  
ATOM   2802  CB  ALA A 187      14.468  36.037  -7.076  1.00  0.60           C  
ATOM   2803  H   ALA A 187      15.842  34.315  -8.917  1.00  0.60           H  
ATOM   2804  HA  ALA A 187      13.392  34.225  -7.175  1.00  0.60           H  
ATOM   2805 1HB  ALA A 187      13.592  36.617  -6.784  1.00  0.60           H  
ATOM   2806 2HB  ALA A 187      15.004  35.701  -6.218  1.00  0.60           H  
ATOM   2807 3HB  ALA A 187      15.105  36.637  -7.710  1.00  0.60           H  
ATOM   2808  N   VAL A 188      11.967  35.197  -8.904  1.00  0.63           N  
ATOM   2809  CA  VAL A 188      11.173  35.517 -10.052  1.00  0.63           C  
ATOM   2810  C   VAL A 188      10.333  36.725  -9.752  1.00  0.63           C  
ATOM   2811  O   VAL A 188       9.647  36.771  -8.734  1.00  0.63           O  
ATOM   2812  CB  VAL A 188      10.273  34.329 -10.364  1.00  0.63           C  
ATOM   2813  CG1 VAL A 188       9.513  34.579 -11.644  1.00  0.63           C  
ATOM   2814  CG2 VAL A 188      11.112  33.091 -10.299  1.00  0.63           C  
ATOM   2815  H   VAL A 188      11.538  34.886  -8.034  1.00  0.63           H  
ATOM   2816  HA  VAL A 188      11.817  35.735 -10.899  1.00  0.63           H  
ATOM   2817  HB  VAL A 188       9.517  34.250  -9.601  1.00  0.63           H  
ATOM   2818 1HG1 VAL A 188       8.877  33.743 -11.841  1.00  0.63           H  
ATOM   2819 2HG1 VAL A 188       8.916  35.488 -11.553  1.00  0.63           H  
ATOM   2820 3HG1 VAL A 188      10.217  34.693 -12.465  1.00  0.63           H  
ATOM   2821 1HG2 VAL A 188      10.481  32.235 -10.468  1.00  0.63           H  
ATOM   2822 2HG2 VAL A 188      11.903  33.148 -11.041  1.00  0.63           H  
ATOM   2823 3HG2 VAL A 188      11.557  33.003  -9.309  1.00  0.63           H  
ATOM   2824  N   VAL A 189      10.415  37.713 -10.613  1.00  0.67           N  
ATOM   2825  CA  VAL A 189       9.634  38.915 -10.466  1.00  0.67           C  
ATOM   2826  C   VAL A 189       8.687  39.025 -11.636  1.00  0.67           C  
ATOM   2827  O   VAL A 189       9.087  39.048 -12.810  1.00  0.67           O  
ATOM   2828  CB  VAL A 189      10.528  40.144 -10.316  1.00  0.67           C  
ATOM   2829  CG1 VAL A 189       9.678  41.395 -10.239  1.00  0.67           C  
ATOM   2830  CG2 VAL A 189      11.360  39.993  -9.048  1.00  0.67           C  
ATOM   2831  H   VAL A 189      11.031  37.613 -11.415  1.00  0.67           H  
ATOM   2832  HA  VAL A 189       9.043  38.838  -9.557  1.00  0.67           H  
ATOM   2833  HB  VAL A 189      11.173  40.231 -11.180  1.00  0.67           H  
ATOM   2834 1HG1 VAL A 189      10.332  42.251 -10.138  1.00  0.67           H  
ATOM   2835 2HG1 VAL A 189       9.088  41.496 -11.153  1.00  0.67           H  
ATOM   2836 3HG1 VAL A 189       9.008  41.338  -9.388  1.00  0.67           H  
ATOM   2837 1HG2 VAL A 189      11.996  40.862  -8.924  1.00  0.67           H  
ATOM   2838 2HG2 VAL A 189      10.696  39.907  -8.193  1.00  0.67           H  
ATOM   2839 3HG2 VAL A 189      11.974  39.098  -9.119  1.00  0.67           H  
ATOM   2840  N   THR A 190       7.422  39.121 -11.292  1.00  0.74           N  
ATOM   2841  CA  THR A 190       6.377  39.116 -12.283  1.00  0.74           C  
ATOM   2842  C   THR A 190       5.854  40.526 -12.533  1.00  0.74           C  
ATOM   2843  O   THR A 190       6.313  41.209 -13.443  1.00  0.74           O  
ATOM   2844  CB  THR A 190       5.253  38.173 -11.793  1.00  0.74           C  
ATOM   2845  OG1 THR A 190       4.800  38.622 -10.514  1.00  0.74           O  
ATOM   2846  CG2 THR A 190       5.786  36.733 -11.646  1.00  0.74           C  
ATOM   2847  H   THR A 190       7.189  39.099 -10.295  1.00  0.74           H  
ATOM   2848  HA  THR A 190       6.774  38.734 -13.219  1.00  0.74           H  
ATOM   2849  HB  THR A 190       4.423  38.195 -12.503  1.00  0.74           H  
ATOM   2850  HG1 THR A 190       5.475  38.371  -9.838  1.00  0.74           H  
ATOM   2851 1HG2 THR A 190       4.989  36.086 -11.289  1.00  0.74           H  
ATOM   2852 2HG2 THR A 190       6.141  36.370 -12.612  1.00  0.74           H  
ATOM   2853 3HG2 THR A 190       6.608  36.719 -10.927  1.00  0.74           H  
ATOM   2854  N   ASN A 191       4.926  40.977 -11.716  1.00  0.85           N  
ATOM   2855  CA  ASN A 191       4.370  42.307 -11.903  1.00  0.85           C  
ATOM   2856  C   ASN A 191       4.372  43.126 -10.633  1.00  0.85           C  
ATOM   2857  O   ASN A 191       3.770  42.734  -9.622  1.00  0.85           O  
ATOM   2858  CB  ASN A 191       2.981  42.225 -12.462  1.00  0.85           C  
ATOM   2859  CG  ASN A 191       2.939  41.628 -13.843  1.00  0.85           C  
ATOM   2860  OD1 ASN A 191       2.623  40.444 -14.029  1.00  0.85           O  
ATOM   2861  ND2 ASN A 191       3.260  42.429 -14.808  1.00  0.85           N  
ATOM   2862  H   ASN A 191       4.610  40.360 -10.987  1.00  0.85           H  
ATOM   2863  HA  ASN A 191       4.988  42.850 -12.623  1.00  0.85           H  
ATOM   2864 1HB  ASN A 191       2.360  41.626 -11.797  1.00  0.85           H  
ATOM   2865 2HB  ASN A 191       2.559  43.232 -12.501  1.00  0.85           H  
ATOM   2866 1HD2 ASN A 191       3.257  42.107 -15.751  1.00  0.85           H  
ATOM   2867 2HD2 ASN A 191       3.537  43.395 -14.591  1.00  0.85           H  
ATOM   2868  N   ILE A 192       5.072  44.248 -10.689  1.00  0.98           N  
ATOM   2869  CA  ILE A 192       5.184  45.156  -9.564  1.00  0.98           C  
ATOM   2870  C   ILE A 192       4.211  46.274  -9.869  1.00  0.98           C  
ATOM   2871  O   ILE A 192       4.292  46.894 -10.922  1.00  0.98           O  
ATOM   2872  CB  ILE A 192       6.604  45.705  -9.439  1.00  0.98           C  
ATOM   2873  CG1 ILE A 192       7.547  44.581  -9.286  1.00  0.98           C  
ATOM   2874  CG2 ILE A 192       6.713  46.664  -8.231  1.00  0.98           C  
ATOM   2875  CD1 ILE A 192       8.935  45.019  -9.396  1.00  0.98           C  
ATOM   2876  H   ILE A 192       5.525  44.494 -11.564  1.00  0.98           H  
ATOM   2877  HA  ILE A 192       4.891  44.657  -8.640  1.00  0.98           H  
ATOM   2878  HB  ILE A 192       6.863  46.216 -10.352  1.00  0.98           H  
ATOM   2879 1HG1 ILE A 192       7.387  44.125  -8.343  1.00  0.98           H  
ATOM   2880 2HG1 ILE A 192       7.359  43.840 -10.061  1.00  0.98           H  
ATOM   2881 1HG2 ILE A 192       7.731  47.047  -8.154  1.00  0.98           H  
ATOM   2882 2HG2 ILE A 192       6.025  47.491  -8.360  1.00  0.98           H  
ATOM   2883 3HG2 ILE A 192       6.459  46.127  -7.317  1.00  0.98           H  
ATOM   2884 1HD1 ILE A 192       9.601  44.189  -9.281  1.00  0.98           H  
ATOM   2885 2HD1 ILE A 192       9.080  45.465 -10.367  1.00  0.98           H  
ATOM   2886 3HD1 ILE A 192       9.131  45.747  -8.619  1.00  0.98           H  
ATOM   2887  N   ASP A 193       3.272  46.495  -8.977  1.00  1.13           N  
ATOM   2888  CA  ASP A 193       2.186  47.426  -9.226  1.00  1.13           C  
ATOM   2889  C   ASP A 193       1.905  48.186  -7.960  1.00  1.13           C  
ATOM   2890  O   ASP A 193       2.563  47.967  -6.953  1.00  1.13           O  
ATOM   2891  CB  ASP A 193       0.942  46.624  -9.695  1.00  1.13           C  
ATOM   2892  CG  ASP A 193      -0.115  47.390 -10.560  1.00  1.13           C  
ATOM   2893  OD1 ASP A 193      -0.264  48.581 -10.374  1.00  1.13           O  
ATOM   2894  OD2 ASP A 193      -0.770  46.749 -11.377  1.00  1.13           O  
ATOM   2895  H   ASP A 193       3.284  45.970  -8.113  1.00  1.13           H  
ATOM   2896  HA  ASP A 193       2.484  48.134 -10.001  1.00  1.13           H  
ATOM   2897 1HB  ASP A 193       1.286  45.768 -10.280  1.00  1.13           H  
ATOM   2898 2HB  ASP A 193       0.432  46.218  -8.822  1.00  1.13           H  
ATOM   2899  N   GLU A 194       0.908  49.050  -7.994  1.00  1.29           N  
ATOM   2900  CA  GLU A 194       0.580  49.885  -6.846  1.00  1.29           C  
ATOM   2901  C   GLU A 194      -0.213  49.122  -5.789  1.00  1.29           C  
ATOM   2902  O   GLU A 194      -0.577  49.663  -4.741  1.00  1.29           O  
ATOM   2903  CB  GLU A 194      -0.152  51.142  -7.303  1.00  1.29           C  
ATOM   2904  CG  GLU A 194       0.721  52.090  -8.126  1.00  1.29           C  
ATOM   2905  CD  GLU A 194      -0.007  53.324  -8.596  1.00  1.29           C  
ATOM   2906  OE1 GLU A 194      -1.169  53.454  -8.306  1.00  1.29           O  
ATOM   2907  OE2 GLU A 194       0.603  54.140  -9.247  1.00  1.29           O  
ATOM   2908  H   GLU A 194       0.393  49.152  -8.868  1.00  1.29           H  
ATOM   2909  HA  GLU A 194       1.514  50.201  -6.382  1.00  1.29           H  
ATOM   2910 1HB  GLU A 194      -1.011  50.860  -7.913  1.00  1.29           H  
ATOM   2911 2HB  GLU A 194      -0.523  51.682  -6.443  1.00  1.29           H  
ATOM   2912 1HG  GLU A 194       1.569  52.397  -7.516  1.00  1.29           H  
ATOM   2913 2HG  GLU A 194       1.111  51.548  -8.989  1.00  1.29           H  
ATOM   2914  N   ASP A 195      -0.481  47.847  -6.043  1.00  1.43           N  
ATOM   2915  CA  ASP A 195      -1.126  47.086  -5.007  1.00  1.43           C  
ATOM   2916  C   ASP A 195      -0.088  47.032  -3.920  1.00  1.43           C  
ATOM   2917  O   ASP A 195       1.073  47.358  -4.145  1.00  1.43           O  
ATOM   2918  CB  ASP A 195      -1.503  45.675  -5.448  1.00  1.43           C  
ATOM   2919  CG  ASP A 195      -2.557  44.997  -4.535  1.00  1.43           C  
ATOM   2920  OD1 ASP A 195      -2.834  45.522  -3.460  1.00  1.43           O  
ATOM   2921  OD2 ASP A 195      -3.111  43.999  -4.950  1.00  1.43           O  
ATOM   2922  H   ASP A 195      -0.197  47.428  -6.915  1.00  1.43           H  
ATOM   2923  HA  ASP A 195      -2.009  47.613  -4.646  1.00  1.43           H  
ATOM   2924 1HB  ASP A 195      -1.803  45.660  -6.476  1.00  1.43           H  
ATOM   2925 2HB  ASP A 195      -0.604  45.061  -5.388  1.00  1.43           H  
ATOM   2926  N   HIS A 196      -0.512  46.694  -2.732  1.00  1.54           N  
ATOM   2927  CA  HIS A 196       0.363  46.629  -1.569  1.00  1.54           C  
ATOM   2928  C   HIS A 196       0.952  47.991  -1.158  1.00  1.54           C  
ATOM   2929  O   HIS A 196       1.621  48.069  -0.131  1.00  1.54           O  
ATOM   2930  CB  HIS A 196       1.550  45.680  -1.851  1.00  1.54           C  
ATOM   2931  CG  HIS A 196       1.150  44.309  -2.292  1.00  1.54           C  
ATOM   2932  ND1 HIS A 196       2.036  43.429  -2.869  1.00  1.54           N  
ATOM   2933  CD2 HIS A 196      -0.037  43.661  -2.238  1.00  1.54           C  
ATOM   2934  CE1 HIS A 196       1.415  42.298  -3.146  1.00  1.54           C  
ATOM   2935  NE2 HIS A 196       0.159  42.409  -2.768  1.00  1.54           N  
ATOM   2936  H   HIS A 196      -1.494  46.425  -2.666  1.00  1.54           H  
ATOM   2937  HA  HIS A 196      -0.199  46.238  -0.722  1.00  1.54           H  
ATOM   2938 1HB  HIS A 196       2.245  46.097  -2.574  1.00  1.54           H  
ATOM   2939 2HB  HIS A 196       2.116  45.560  -0.925  1.00  1.54           H  
ATOM   2940  HD1 HIS A 196       3.017  43.589  -3.126  1.00  1.54           H  
ATOM   2941  HD2 HIS A 196      -1.023  43.952  -1.869  1.00  1.54           H  
ATOM   2942  HE1 HIS A 196       1.963  41.473  -3.609  1.00  1.54           H  
ATOM   2943  N   MET A 197       0.607  49.110  -1.827  1.00  1.61           N  
ATOM   2944  CA  MET A 197       1.171  50.401  -1.422  1.00  1.61           C  
ATOM   2945  C   MET A 197       0.777  50.775   0.003  1.00  1.61           C  
ATOM   2946  O   MET A 197       1.518  51.448   0.719  1.00  1.61           O  
ATOM   2947  CB  MET A 197       0.774  51.480  -2.426  1.00  1.61           C  
ATOM   2948  CG  MET A 197      -0.704  51.847  -2.445  1.00  1.61           C  
ATOM   2949  SD  MET A 197      -1.121  52.966  -3.810  1.00  1.61           S  
ATOM   2950  CE  MET A 197      -0.351  54.473  -3.292  1.00  1.61           C  
ATOM   2951  H   MET A 197       0.044  49.067  -2.683  1.00  1.61           H  
ATOM   2952  HA  MET A 197       2.257  50.314  -1.450  1.00  1.61           H  
ATOM   2953 1HB  MET A 197       1.337  52.390  -2.221  1.00  1.61           H  
ATOM   2954 2HB  MET A 197       1.045  51.152  -3.434  1.00  1.61           H  
ATOM   2955 1HG  MET A 197      -1.300  50.942  -2.552  1.00  1.61           H  
ATOM   2956 2HG  MET A 197      -0.988  52.334  -1.510  1.00  1.61           H  
ATOM   2957 1HE  MET A 197      -0.531  55.248  -4.035  1.00  1.61           H  
ATOM   2958 2HE  MET A 197      -0.769  54.784  -2.332  1.00  1.61           H  
ATOM   2959 3HE  MET A 197       0.718  54.308  -3.190  1.00  1.61           H  
ATOM   2960  N   ALA A 198      -0.337  50.240   0.475  1.00  1.64           N  
ATOM   2961  CA  ALA A 198      -0.807  50.488   1.832  1.00  1.64           C  
ATOM   2962  C   ALA A 198       0.228  50.053   2.881  1.00  1.64           C  
ATOM   2963  O   ALA A 198       0.276  50.605   3.982  1.00  1.64           O  
ATOM   2964  CB  ALA A 198      -2.108  49.748   2.065  1.00  1.64           C  
ATOM   2965  H   ALA A 198      -0.893  49.672  -0.146  1.00  1.64           H  
ATOM   2966  HA  ALA A 198      -0.975  51.560   1.941  1.00  1.64           H  
ATOM   2967 1HB  ALA A 198      -2.470  49.958   3.071  1.00  1.64           H  
ATOM   2968 2HB  ALA A 198      -2.849  50.079   1.334  1.00  1.64           H  
ATOM   2969 3HB  ALA A 198      -1.938  48.678   1.956  1.00  1.64           H  
ATOM   2970  N   THR A 199       1.046  49.050   2.542  1.00  1.63           N  
ATOM   2971  CA  THR A 199       2.039  48.488   3.447  1.00  1.63           C  
ATOM   2972  C   THR A 199       3.410  49.153   3.271  1.00  1.63           C  
ATOM   2973  O   THR A 199       4.368  48.844   3.983  1.00  1.63           O  
ATOM   2974  CB  THR A 199       2.128  46.970   3.224  1.00  1.63           C  
ATOM   2975  OG1 THR A 199       2.556  46.692   1.893  1.00  1.63           O  
ATOM   2976  CG2 THR A 199       0.757  46.368   3.412  1.00  1.63           C  
ATOM   2977  H   THR A 199       1.002  48.663   1.601  1.00  1.63           H  
ATOM   2978  HA  THR A 199       1.710  48.662   4.471  1.00  1.63           H  
ATOM   2979  HB  THR A 199       2.827  46.525   3.933  1.00  1.63           H  
ATOM   2980  HG1 THR A 199       2.156  47.338   1.279  1.00  1.63           H  
ATOM   2981 1HG2 THR A 199       0.804  45.297   3.257  1.00  1.63           H  
ATOM   2982 2HG2 THR A 199       0.409  46.573   4.423  1.00  1.63           H  
ATOM   2983 3HG2 THR A 199       0.069  46.811   2.693  1.00  1.63           H  
ATOM   2984  N   TYR A 200       3.481  50.079   2.315  1.00  1.59           N  
ATOM   2985  CA  TYR A 200       4.671  50.834   1.953  1.00  1.59           C  
ATOM   2986  C   TYR A 200       4.448  52.323   2.162  1.00  1.59           C  
ATOM   2987  O   TYR A 200       5.021  53.170   1.476  1.00  1.59           O  
ATOM   2988  CB  TYR A 200       5.097  50.480   0.535  1.00  1.59           C  
ATOM   2989  CG  TYR A 200       5.695  49.095   0.483  1.00  1.59           C  
ATOM   2990  CD1 TYR A 200       4.941  47.980   0.212  1.00  1.59           C  
ATOM   2991  CD2 TYR A 200       7.026  48.962   0.738  1.00  1.59           C  
ATOM   2992  CE1 TYR A 200       5.533  46.732   0.216  1.00  1.59           C  
ATOM   2993  CE2 TYR A 200       7.621  47.741   0.731  1.00  1.59           C  
ATOM   2994  CZ  TYR A 200       6.888  46.628   0.475  1.00  1.59           C  
ATOM   2995  OH  TYR A 200       7.500  45.415   0.475  1.00  1.59           O  
ATOM   2996  H   TYR A 200       2.642  50.302   1.790  1.00  1.59           H  
ATOM   2997  HA  TYR A 200       5.479  50.538   2.620  1.00  1.59           H  
ATOM   2998 1HB  TYR A 200       4.234  50.510  -0.126  1.00  1.59           H  
ATOM   2999 2HB  TYR A 200       5.821  51.191   0.167  1.00  1.59           H  
ATOM   3000  HD1 TYR A 200       3.900  48.079   0.009  1.00  1.59           H  
ATOM   3001  HD2 TYR A 200       7.600  49.835   0.951  1.00  1.59           H  
ATOM   3002  HE1 TYR A 200       4.942  45.842   0.009  1.00  1.59           H  
ATOM   3003  HE2 TYR A 200       8.677  47.653   0.941  1.00  1.59           H  
ATOM   3004  HH  TYR A 200       6.831  44.711   0.477  1.00  1.59           H  
ATOM   3005  N   ASP A 201       3.559  52.623   3.102  1.00  1.52           N  
ATOM   3006  CA  ASP A 201       3.197  53.975   3.516  1.00  1.52           C  
ATOM   3007  C   ASP A 201       2.615  54.815   2.377  1.00  1.52           C  
ATOM   3008  O   ASP A 201       2.712  56.042   2.397  1.00  1.52           O  
ATOM   3009  CB  ASP A 201       4.451  54.685   4.060  1.00  1.52           C  
ATOM   3010  CG  ASP A 201       5.102  53.956   5.272  1.00  1.52           C  
ATOM   3011  OD1 ASP A 201       4.421  53.685   6.223  1.00  1.52           O  
ATOM   3012  OD2 ASP A 201       6.292  53.639   5.192  1.00  1.52           O  
ATOM   3013  H   ASP A 201       3.119  51.851   3.585  1.00  1.52           H  
ATOM   3014  HA  ASP A 201       2.449  53.902   4.307  1.00  1.52           H  
ATOM   3015 1HB  ASP A 201       5.193  54.806   3.273  1.00  1.52           H  
ATOM   3016 2HB  ASP A 201       4.171  55.688   4.381  1.00  1.52           H  
ATOM   3017  N   GLY A 202       2.002  54.160   1.386  1.00  1.41           N  
ATOM   3018  CA  GLY A 202       1.400  54.841   0.252  1.00  1.41           C  
ATOM   3019  C   GLY A 202       2.438  55.228  -0.803  1.00  1.41           C  
ATOM   3020  O   GLY A 202       2.105  55.883  -1.793  1.00  1.41           O  
ATOM   3021  H   GLY A 202       1.939  53.145   1.399  1.00  1.41           H  
ATOM   3022 1HA  GLY A 202       0.647  54.192  -0.196  1.00  1.41           H  
ATOM   3023 2HA  GLY A 202       0.884  55.734   0.601  1.00  1.41           H  
ATOM   3024  N   ASP A 203       3.703  54.853  -0.591  1.00  1.29           N  
ATOM   3025  CA  ASP A 203       4.754  55.240  -1.512  1.00  1.29           C  
ATOM   3026  C   ASP A 203       5.230  54.096  -2.409  1.00  1.29           C  
ATOM   3027  O   ASP A 203       6.015  53.225  -2.007  1.00  1.29           O  
ATOM   3028  CB  ASP A 203       5.941  55.821  -0.758  1.00  1.29           C  
ATOM   3029  CG  ASP A 203       6.994  56.410  -1.703  1.00  1.29           C  
ATOM   3030  OD1 ASP A 203       6.783  56.355  -2.915  1.00  1.29           O  
ATOM   3031  OD2 ASP A 203       7.998  56.883  -1.231  1.00  1.29           O  
ATOM   3032  H   ASP A 203       3.956  54.307   0.231  1.00  1.29           H  
ATOM   3033  HA  ASP A 203       4.364  56.025  -2.158  1.00  1.29           H  
ATOM   3034 1HB  ASP A 203       5.591  56.604  -0.083  1.00  1.29           H  
ATOM   3035 2HB  ASP A 203       6.396  55.041  -0.141  1.00  1.29           H  
ATOM   3036  N   PHE A 204       4.813  54.147  -3.659  1.00  1.17           N  
ATOM   3037  CA  PHE A 204       5.183  53.145  -4.642  1.00  1.17           C  
ATOM   3038  C   PHE A 204       6.705  53.050  -4.823  1.00  1.17           C  
ATOM   3039  O   PHE A 204       7.219  52.006  -5.229  1.00  1.17           O  
ATOM   3040  CB  PHE A 204       4.461  53.415  -5.959  1.00  1.17           C  
ATOM   3041  CG  PHE A 204       4.718  52.408  -7.013  1.00  1.17           C  
ATOM   3042  CD1 PHE A 204       4.428  51.083  -6.810  1.00  1.17           C  
ATOM   3043  CD2 PHE A 204       5.206  52.794  -8.246  1.00  1.17           C  
ATOM   3044  CE1 PHE A 204       4.649  50.176  -7.803  1.00  1.17           C  
ATOM   3045  CE2 PHE A 204       5.402  51.867  -9.236  1.00  1.17           C  
ATOM   3046  CZ  PHE A 204       5.118  50.560  -8.993  1.00  1.17           C  
ATOM   3047  H   PHE A 204       4.198  54.904  -3.927  1.00  1.17           H  
ATOM   3048  HA  PHE A 204       4.835  52.177  -4.278  1.00  1.17           H  
ATOM   3049 1HB  PHE A 204       3.384  53.453  -5.783  1.00  1.17           H  
ATOM   3050 2HB  PHE A 204       4.764  54.388  -6.341  1.00  1.17           H  
ATOM   3051  HD1 PHE A 204       4.029  50.757  -5.848  1.00  1.17           H  
ATOM   3052  HD2 PHE A 204       5.422  53.847  -8.426  1.00  1.17           H  
ATOM   3053  HE1 PHE A 204       4.443  49.140  -7.642  1.00  1.17           H  
ATOM   3054  HE2 PHE A 204       5.777  52.171 -10.210  1.00  1.17           H  
ATOM   3055  HZ  PHE A 204       5.258  49.826  -9.746  1.00  1.17           H  
ATOM   3056  N   ASN A 205       7.437  54.133  -4.533  1.00  1.06           N  
ATOM   3057  CA  ASN A 205       8.881  54.128  -4.714  1.00  1.06           C  
ATOM   3058  C   ASN A 205       9.552  53.249  -3.667  1.00  1.06           C  
ATOM   3059  O   ASN A 205      10.653  52.739  -3.886  1.00  1.06           O  
ATOM   3060  CB  ASN A 205       9.422  55.530  -4.621  1.00  1.06           C  
ATOM   3061  CG  ASN A 205       8.998  56.375  -5.752  1.00  1.06           C  
ATOM   3062  OD1 ASN A 205       9.485  56.281  -6.893  1.00  1.06           O  
ATOM   3063  ND2 ASN A 205       8.044  57.208  -5.449  1.00  1.06           N  
ATOM   3064  H   ASN A 205       7.001  54.976  -4.137  1.00  1.06           H  
ATOM   3065  HA  ASN A 205       9.111  53.713  -5.687  1.00  1.06           H  
ATOM   3066 1HB  ASN A 205       9.100  55.988  -3.689  1.00  1.06           H  
ATOM   3067 2HB  ASN A 205      10.509  55.494  -4.601  1.00  1.06           H  
ATOM   3068 1HD2 ASN A 205       7.667  57.827  -6.134  1.00  1.06           H  
ATOM   3069 2HD2 ASN A 205       7.669  57.184  -4.493  1.00  1.06           H  
ATOM   3070  N   LYS A 206       8.898  53.063  -2.517  1.00  0.97           N  
ATOM   3071  CA  LYS A 206       9.470  52.257  -1.452  1.00  0.97           C  
ATOM   3072  C   LYS A 206       9.266  50.810  -1.885  1.00  0.97           C  
ATOM   3073  O   LYS A 206      10.136  49.956  -1.698  1.00  0.97           O  
ATOM   3074  CB  LYS A 206       8.800  52.587  -0.121  1.00  0.97           C  
ATOM   3075  CG  LYS A 206       9.427  52.006   1.154  1.00  0.97           C  
ATOM   3076  CD  LYS A 206       8.645  52.529   2.388  1.00  0.97           C  
ATOM   3077  CE  LYS A 206       9.235  52.061   3.715  1.00  0.97           C  
ATOM   3078  NZ  LYS A 206       8.454  52.596   4.902  1.00  0.97           N  
ATOM   3079  H   LYS A 206       7.970  53.464  -2.380  1.00  0.97           H  
ATOM   3080  HA  LYS A 206      10.539  52.454  -1.375  1.00  0.97           H  
ATOM   3081 1HB  LYS A 206       8.775  53.673  -0.003  1.00  0.97           H  
ATOM   3082 2HB  LYS A 206       7.768  52.264  -0.160  1.00  0.97           H  
ATOM   3083 1HG  LYS A 206       9.434  50.925   1.131  1.00  0.97           H  
ATOM   3084 2HG  LYS A 206      10.458  52.347   1.227  1.00  0.97           H  
ATOM   3085 1HD  LYS A 206       8.633  53.620   2.374  1.00  0.97           H  
ATOM   3086 2HD  LYS A 206       7.610  52.186   2.331  1.00  0.97           H  
ATOM   3087 1HE  LYS A 206       9.232  50.973   3.749  1.00  0.97           H  
ATOM   3088 2HE  LYS A 206      10.262  52.416   3.784  1.00  0.97           H  
ATOM   3089 1HZ  LYS A 206       8.865  52.286   5.758  1.00  0.97           H  
ATOM   3090 2HZ  LYS A 206       8.430  53.607   4.896  1.00  0.97           H  
ATOM   3091 3HZ  LYS A 206       7.472  52.288   4.888  1.00  0.97           H  
ATOM   3092  N   LEU A 207       8.115  50.537  -2.514  1.00  0.90           N  
ATOM   3093  CA  LEU A 207       7.870  49.185  -3.028  1.00  0.90           C  
ATOM   3094  C   LEU A 207       8.911  48.847  -4.104  1.00  0.90           C  
ATOM   3095  O   LEU A 207       9.529  47.778  -4.070  1.00  0.90           O  
ATOM   3096  CB  LEU A 207       6.452  49.034  -3.607  1.00  0.90           C  
ATOM   3097  CG  LEU A 207       6.128  47.645  -4.223  1.00  0.90           C  
ATOM   3098  CD1 LEU A 207       6.268  46.587  -3.174  1.00  0.90           C  
ATOM   3099  CD2 LEU A 207       4.701  47.640  -4.752  1.00  0.90           C  
ATOM   3100  H   LEU A 207       7.419  51.281  -2.617  1.00  0.90           H  
ATOM   3101  HA  LEU A 207       7.980  48.477  -2.209  1.00  0.90           H  
ATOM   3102 1HB  LEU A 207       5.729  49.230  -2.816  1.00  0.90           H  
ATOM   3103 2HB  LEU A 207       6.313  49.778  -4.390  1.00  0.90           H  
ATOM   3104  HG  LEU A 207       6.824  47.435  -5.034  1.00  0.90           H  
ATOM   3105 1HD1 LEU A 207       6.031  45.614  -3.587  1.00  0.90           H  
ATOM   3106 2HD1 LEU A 207       7.285  46.578  -2.775  1.00  0.90           H  
ATOM   3107 3HD1 LEU A 207       5.571  46.808  -2.404  1.00  0.90           H  
ATOM   3108 1HD2 LEU A 207       4.468  46.666  -5.187  1.00  0.90           H  
ATOM   3109 2HD2 LEU A 207       3.997  47.844  -3.940  1.00  0.90           H  
ATOM   3110 3HD2 LEU A 207       4.601  48.396  -5.503  1.00  0.90           H  
ATOM   3111  N   LYS A 208       9.125  49.767  -5.053  1.00  0.85           N  
ATOM   3112  CA  LYS A 208      10.093  49.508  -6.118  1.00  0.85           C  
ATOM   3113  C   LYS A 208      11.509  49.310  -5.557  1.00  0.85           C  
ATOM   3114  O   LYS A 208      12.218  48.380  -5.965  1.00  0.85           O  
ATOM   3115  CB  LYS A 208      10.104  50.667  -7.118  1.00  0.85           C  
ATOM   3116  CG  LYS A 208       8.857  50.787  -8.018  1.00  0.85           C  
ATOM   3117  CD  LYS A 208       9.064  51.850  -9.117  1.00  0.85           C  
ATOM   3118  CE  LYS A 208       9.053  53.255  -8.528  1.00  0.85           C  
ATOM   3119  NZ  LYS A 208       9.087  54.338  -9.576  1.00  0.85           N  
ATOM   3120  H   LYS A 208       8.584  50.635  -5.050  1.00  0.85           H  
ATOM   3121  HA  LYS A 208       9.799  48.593  -6.631  1.00  0.85           H  
ATOM   3122 1HB  LYS A 208      10.200  51.603  -6.569  1.00  0.85           H  
ATOM   3123 2HB  LYS A 208      10.977  50.582  -7.764  1.00  0.85           H  
ATOM   3124 1HG  LYS A 208       8.624  49.831  -8.474  1.00  0.85           H  
ATOM   3125 2HG  LYS A 208       8.007  51.082  -7.408  1.00  0.85           H  
ATOM   3126 1HD  LYS A 208      10.020  51.683  -9.622  1.00  0.85           H  
ATOM   3127 2HD  LYS A 208       8.276  51.787  -9.853  1.00  0.85           H  
ATOM   3128 1HE  LYS A 208       8.154  53.375  -7.925  1.00  0.85           H  
ATOM   3129 2HE  LYS A 208       9.925  53.369  -7.888  1.00  0.85           H  
ATOM   3130 1HZ  LYS A 208       9.085  55.239  -9.115  1.00  0.85           H  
ATOM   3131 2HZ  LYS A 208       9.933  54.268 -10.153  1.00  0.85           H  
ATOM   3132 3HZ  LYS A 208       8.290  54.270 -10.182  1.00  0.85           H  
ATOM   3133  N   LYS A 209      11.895  50.138  -4.572  1.00  0.82           N  
ATOM   3134  CA  LYS A 209      13.199  50.020  -3.923  1.00  0.82           C  
ATOM   3135  C   LYS A 209      13.322  48.656  -3.276  1.00  0.82           C  
ATOM   3136  O   LYS A 209      14.345  47.985  -3.412  1.00  0.82           O  
ATOM   3137  CB  LYS A 209      13.387  51.116  -2.873  1.00  0.82           C  
ATOM   3138  CG  LYS A 209      14.748  51.131  -2.145  1.00  0.82           C  
ATOM   3139  CD  LYS A 209      14.826  52.336  -1.185  1.00  0.82           C  
ATOM   3140  CE  LYS A 209      16.202  52.477  -0.519  1.00  0.82           C  
ATOM   3141  NZ  LYS A 209      16.488  51.371   0.432  1.00  0.82           N  
ATOM   3142  H   LYS A 209      11.284  50.900  -4.277  1.00  0.82           H  
ATOM   3143  HA  LYS A 209      13.979  50.111  -4.679  1.00  0.82           H  
ATOM   3144 1HB  LYS A 209      13.247  52.090  -3.344  1.00  0.82           H  
ATOM   3145 2HB  LYS A 209      12.611  51.017  -2.116  1.00  0.82           H  
ATOM   3146 1HG  LYS A 209      14.870  50.205  -1.570  1.00  0.82           H  
ATOM   3147 2HG  LYS A 209      15.555  51.197  -2.873  1.00  0.82           H  
ATOM   3148 1HD  LYS A 209      14.607  53.251  -1.738  1.00  0.82           H  
ATOM   3149 2HD  LYS A 209      14.072  52.218  -0.407  1.00  0.82           H  
ATOM   3150 1HE  LYS A 209      16.970  52.485  -1.290  1.00  0.82           H  
ATOM   3151 2HE  LYS A 209      16.234  53.421   0.022  1.00  0.82           H  
ATOM   3152 1HZ  LYS A 209      17.393  51.489   0.848  1.00  0.82           H  
ATOM   3153 2HZ  LYS A 209      15.796  51.342   1.159  1.00  0.82           H  
ATOM   3154 3HZ  LYS A 209      16.480  50.466  -0.056  1.00  0.82           H  
ATOM   3155  N   THR A 210      12.255  48.233  -2.602  1.00  0.81           N  
ATOM   3156  CA  THR A 210      12.224  46.956  -1.923  1.00  0.81           C  
ATOM   3157  C   THR A 210      12.490  45.829  -2.919  1.00  0.81           C  
ATOM   3158  O   THR A 210      13.247  44.915  -2.611  1.00  0.81           O  
ATOM   3159  CB  THR A 210      10.905  46.775  -1.169  1.00  0.81           C  
ATOM   3160  OG1 THR A 210      10.785  47.813  -0.186  1.00  0.81           O  
ATOM   3161  CG2 THR A 210      10.903  45.484  -0.528  1.00  0.81           C  
ATOM   3162  H   THR A 210      11.437  48.836  -2.521  1.00  0.81           H  
ATOM   3163  HA  THR A 210      13.025  46.943  -1.184  1.00  0.81           H  
ATOM   3164  HB  THR A 210      10.068  46.835  -1.854  1.00  0.81           H  
ATOM   3165  HG1 THR A 210      10.673  48.671  -0.652  1.00  0.81           H  
ATOM   3166 1HG2 THR A 210       9.977  45.330   0.009  1.00  0.81           H  
ATOM   3167 2HG2 THR A 210      10.999  44.778  -1.320  1.00  0.81           H  
ATOM   3168 3HG2 THR A 210      11.744  45.400   0.159  1.00  0.81           H  
ATOM   3169  N   PHE A 211      11.900  45.897  -4.116  1.00  0.79           N  
ATOM   3170  CA  PHE A 211      12.182  44.889  -5.142  1.00  0.79           C  
ATOM   3171  C   PHE A 211      13.644  44.860  -5.551  1.00  0.79           C  
ATOM   3172  O   PHE A 211      14.222  43.786  -5.762  1.00  0.79           O  
ATOM   3173  CB  PHE A 211      11.291  45.054  -6.352  1.00  0.79           C  
ATOM   3174  CG  PHE A 211      10.091  44.296  -6.218  1.00  0.79           C  
ATOM   3175  CD1 PHE A 211       8.952  44.809  -5.666  1.00  0.79           C  
ATOM   3176  CD2 PHE A 211      10.101  43.004  -6.684  1.00  0.79           C  
ATOM   3177  CE1 PHE A 211       7.845  44.023  -5.583  1.00  0.79           C  
ATOM   3178  CE2 PHE A 211       9.007  42.241  -6.607  1.00  0.79           C  
ATOM   3179  CZ  PHE A 211       7.886  42.748  -6.058  1.00  0.79           C  
ATOM   3180  H   PHE A 211      11.244  46.660  -4.301  1.00  0.79           H  
ATOM   3181  HA  PHE A 211      11.946  43.921  -4.717  1.00  0.79           H  
ATOM   3182 1HB  PHE A 211      11.023  46.103  -6.469  1.00  0.79           H  
ATOM   3183 2HB  PHE A 211      11.812  44.735  -7.254  1.00  0.79           H  
ATOM   3184  HD1 PHE A 211       8.937  45.828  -5.302  1.00  0.79           H  
ATOM   3185  HD2 PHE A 211      11.013  42.605  -7.129  1.00  0.79           H  
ATOM   3186  HE1 PHE A 211       6.927  44.398  -5.156  1.00  0.79           H  
ATOM   3187  HE2 PHE A 211       9.020  41.228  -6.987  1.00  0.79           H  
ATOM   3188  HZ  PHE A 211       7.021  42.150  -6.004  1.00  0.79           H  
ATOM   3189  N   VAL A 212      14.272  46.020  -5.645  1.00  0.78           N  
ATOM   3190  CA  VAL A 212      15.689  46.011  -5.961  1.00  0.78           C  
ATOM   3191  C   VAL A 212      16.434  45.271  -4.838  1.00  0.78           C  
ATOM   3192  O   VAL A 212      17.243  44.372  -5.102  1.00  0.78           O  
ATOM   3193  CB  VAL A 212      16.235  47.447  -6.059  1.00  0.78           C  
ATOM   3194  CG1 VAL A 212      17.717  47.412  -6.185  1.00  0.78           C  
ATOM   3195  CG2 VAL A 212      15.650  48.151  -7.238  1.00  0.78           C  
ATOM   3196  H   VAL A 212      13.758  46.895  -5.503  1.00  0.78           H  
ATOM   3197  HA  VAL A 212      15.844  45.493  -6.907  1.00  0.78           H  
ATOM   3198  HB  VAL A 212      15.990  47.983  -5.156  1.00  0.78           H  
ATOM   3199 1HG1 VAL A 212      18.106  48.428  -6.239  1.00  0.78           H  
ATOM   3200 2HG1 VAL A 212      18.133  46.909  -5.314  1.00  0.78           H  
ATOM   3201 3HG1 VAL A 212      17.990  46.871  -7.091  1.00  0.78           H  
ATOM   3202 1HG2 VAL A 212      16.043  49.163  -7.285  1.00  0.78           H  
ATOM   3203 2HG2 VAL A 212      15.939  47.611  -8.121  1.00  0.78           H  
ATOM   3204 3HG2 VAL A 212      14.563  48.186  -7.147  1.00  0.78           H  
ATOM   3205  N   GLU A 213      16.098  45.603  -3.581  1.00  0.77           N  
ATOM   3206  CA  GLU A 213      16.726  44.966  -2.424  1.00  0.77           C  
ATOM   3207  C   GLU A 213      16.427  43.462  -2.367  1.00  0.77           C  
ATOM   3208  O   GLU A 213      17.288  42.671  -1.984  1.00  0.77           O  
ATOM   3209  CB  GLU A 213      16.308  45.660  -1.119  1.00  0.77           C  
ATOM   3210  CG  GLU A 213      16.874  47.081  -0.982  1.00  0.77           C  
ATOM   3211  CD  GLU A 213      16.505  47.794   0.304  1.00  0.77           C  
ATOM   3212  OE1 GLU A 213      15.816  47.240   1.122  1.00  0.77           O  
ATOM   3213  OE2 GLU A 213      16.914  48.933   0.450  1.00  0.77           O  
ATOM   3214  H   GLU A 213      15.404  46.340  -3.441  1.00  0.77           H  
ATOM   3215  HA  GLU A 213      17.803  45.087  -2.525  1.00  0.77           H  
ATOM   3216 1HB  GLU A 213      15.223  45.719  -1.068  1.00  0.77           H  
ATOM   3217 2HB  GLU A 213      16.647  45.073  -0.266  1.00  0.77           H  
ATOM   3218 1HG  GLU A 213      17.961  47.028  -1.054  1.00  0.77           H  
ATOM   3219 2HG  GLU A 213      16.515  47.671  -1.828  1.00  0.77           H  
ATOM   3220  N   PHE A 214      15.223  43.049  -2.776  1.00  0.76           N  
ATOM   3221  CA  PHE A 214      14.886  41.629  -2.807  1.00  0.76           C  
ATOM   3222  C   PHE A 214      15.918  40.902  -3.631  1.00  0.76           C  
ATOM   3223  O   PHE A 214      16.605  39.985  -3.172  1.00  0.76           O  
ATOM   3224  CB  PHE A 214      13.542  41.353  -3.503  1.00  0.76           C  
ATOM   3225  CG  PHE A 214      12.292  41.665  -2.770  1.00  0.76           C  
ATOM   3226  CD1 PHE A 214      12.301  41.982  -1.457  1.00  0.76           C  
ATOM   3227  CD2 PHE A 214      11.079  41.595  -3.430  1.00  0.76           C  
ATOM   3228  CE1 PHE A 214      11.129  42.238  -0.785  1.00  0.76           C  
ATOM   3229  CE2 PHE A 214       9.909  41.859  -2.781  1.00  0.76           C  
ATOM   3230  CZ  PHE A 214       9.935  42.183  -1.449  1.00  0.76           C  
ATOM   3231  H   PHE A 214      14.531  43.737  -3.049  1.00  0.76           H  
ATOM   3232  HA  PHE A 214      14.883  41.223  -1.804  1.00  0.76           H  
ATOM   3233 1HB  PHE A 214      13.512  41.920  -4.413  1.00  0.76           H  
ATOM   3234 2HB  PHE A 214      13.500  40.326  -3.814  1.00  0.76           H  
ATOM   3235  HD1 PHE A 214      13.240  42.024  -0.960  1.00  0.76           H  
ATOM   3236  HD2 PHE A 214      11.069  41.330  -4.485  1.00  0.76           H  
ATOM   3237  HE1 PHE A 214      11.144  42.498   0.266  1.00  0.76           H  
ATOM   3238  HE2 PHE A 214       8.964  41.811  -3.322  1.00  0.76           H  
ATOM   3239  HZ  PHE A 214       9.019  42.402  -0.917  1.00  0.76           H  
ATOM   3240  N   LEU A 215      16.080  41.376  -4.857  1.00  0.75           N  
ATOM   3241  CA  LEU A 215      16.974  40.746  -5.799  1.00  0.75           C  
ATOM   3242  C   LEU A 215      18.436  40.815  -5.361  1.00  0.75           C  
ATOM   3243  O   LEU A 215      19.211  39.883  -5.584  1.00  0.75           O  
ATOM   3244  CB  LEU A 215      16.746  41.353  -7.163  1.00  0.75           C  
ATOM   3245  CG  LEU A 215      15.347  41.010  -7.737  1.00  0.75           C  
ATOM   3246  CD1 LEU A 215      15.148  41.709  -9.069  1.00  0.75           C  
ATOM   3247  CD2 LEU A 215      15.217  39.494  -7.834  1.00  0.75           C  
ATOM   3248  H   LEU A 215      15.526  42.184  -5.154  1.00  0.75           H  
ATOM   3249  HA  LEU A 215      16.684  39.706  -5.872  1.00  0.75           H  
ATOM   3250 1HB  LEU A 215      16.828  42.443  -7.084  1.00  0.75           H  
ATOM   3251 2HB  LEU A 215      17.501  40.984  -7.848  1.00  0.75           H  
ATOM   3252  HG  LEU A 215      14.576  41.388  -7.059  1.00  0.75           H  
ATOM   3253 1HD1 LEU A 215      14.166  41.484  -9.464  1.00  0.75           H  
ATOM   3254 2HD1 LEU A 215      15.237  42.781  -8.915  1.00  0.75           H  
ATOM   3255 3HD1 LEU A 215      15.903  41.371  -9.774  1.00  0.75           H  
ATOM   3256 1HD2 LEU A 215      14.236  39.233  -8.220  1.00  0.75           H  
ATOM   3257 2HD2 LEU A 215      15.971  39.109  -8.486  1.00  0.75           H  
ATOM   3258 3HD2 LEU A 215      15.345  39.058  -6.843  1.00  0.75           H  
ATOM   3259  N   HIS A 216      18.815  41.874  -4.652  1.00  0.75           N  
ATOM   3260  CA  HIS A 216      20.193  41.984  -4.190  1.00  0.75           C  
ATOM   3261  C   HIS A 216      20.552  40.968  -3.103  1.00  0.75           C  
ATOM   3262  O   HIS A 216      21.735  40.814  -2.791  1.00  0.75           O  
ATOM   3263  CB  HIS A 216      20.530  43.380  -3.661  1.00  0.75           C  
ATOM   3264  CG  HIS A 216      20.635  44.461  -4.710  1.00  0.75           C  
ATOM   3265  ND1 HIS A 216      20.999  45.754  -4.392  1.00  0.75           N  
ATOM   3266  CD2 HIS A 216      20.412  44.456  -6.054  1.00  0.75           C  
ATOM   3267  CE1 HIS A 216      21.004  46.492  -5.486  1.00  0.75           C  
ATOM   3268  NE2 HIS A 216      20.650  45.738  -6.503  1.00  0.75           N  
ATOM   3269  H   HIS A 216      18.159  42.639  -4.485  1.00  0.75           H  
ATOM   3270  HA  HIS A 216      20.857  41.792  -5.031  1.00  0.75           H  
ATOM   3271 1HB  HIS A 216      19.761  43.677  -2.950  1.00  0.75           H  
ATOM   3272 2HB  HIS A 216      21.472  43.339  -3.119  1.00  0.75           H  
ATOM   3273  HD2 HIS A 216      20.093  43.604  -6.658  1.00  0.75           H  
ATOM   3274  HE1 HIS A 216      21.245  47.552  -5.542  1.00  0.75           H  
ATOM   3275  HE2 HIS A 216      20.559  46.096  -7.459  1.00  0.75           H  
ATOM   3276  N   ASN A 217      19.562  40.287  -2.501  1.00  0.74           N  
ATOM   3277  CA  ASN A 217      19.886  39.306  -1.471  1.00  0.74           C  
ATOM   3278  C   ASN A 217      20.104  37.905  -2.043  1.00  0.74           C  
ATOM   3279  O   ASN A 217      20.330  36.954  -1.290  1.00  0.74           O  
ATOM   3280  CB  ASN A 217      18.872  39.276  -0.334  1.00  0.74           C  
ATOM   3281  CG  ASN A 217      18.978  40.521   0.545  1.00  0.74           C  
ATOM   3282  OD1 ASN A 217      19.969  41.262   0.462  1.00  0.74           O  
ATOM   3283  ND2 ASN A 217      18.047  40.714   1.441  1.00  0.74           N  
ATOM   3284  H   ASN A 217      18.586  40.418  -2.772  1.00  0.74           H  
ATOM   3285  HA  ASN A 217      20.834  39.600  -1.023  1.00  0.74           H  
ATOM   3286 1HB  ASN A 217      17.860  39.226  -0.753  1.00  0.74           H  
ATOM   3287 2HB  ASN A 217      19.020  38.392   0.276  1.00  0.74           H  
ATOM   3288 1HD2 ASN A 217      18.107  41.497   2.058  1.00  0.74           H  
ATOM   3289 2HD2 ASN A 217      17.300  40.042   1.565  1.00  0.74           H  
ATOM   3290  N   LEU A 218      20.066  37.770  -3.366  1.00  0.73           N  
ATOM   3291  CA  LEU A 218      20.341  36.483  -3.993  1.00  0.73           C  
ATOM   3292  C   LEU A 218      21.850  36.225  -3.968  1.00  0.73           C  
ATOM   3293  O   LEU A 218      22.625  37.170  -3.814  1.00  0.73           O  
ATOM   3294  CB  LEU A 218      19.872  36.467  -5.451  1.00  0.73           C  
ATOM   3295  CG  LEU A 218      18.471  36.061  -5.701  1.00  0.73           C  
ATOM   3296  CD1 LEU A 218      17.570  36.949  -4.891  1.00  0.73           C  
ATOM   3297  CD2 LEU A 218      18.213  36.164  -7.212  1.00  0.73           C  
ATOM   3298  H   LEU A 218      19.846  38.575  -3.959  1.00  0.73           H  
ATOM   3299  HA  LEU A 218      19.792  35.727  -3.444  1.00  0.73           H  
ATOM   3300 1HB  LEU A 218      19.982  37.466  -5.845  1.00  0.73           H  
ATOM   3301 2HB  LEU A 218      20.522  35.804  -6.027  1.00  0.73           H  
ATOM   3302  HG  LEU A 218      18.317  35.034  -5.388  1.00  0.73           H  
ATOM   3303 1HD1 LEU A 218      16.557  36.693  -5.049  1.00  0.73           H  
ATOM   3304 2HD1 LEU A 218      17.806  36.842  -3.837  1.00  0.73           H  
ATOM   3305 3HD1 LEU A 218      17.732  37.949  -5.182  1.00  0.73           H  
ATOM   3306 1HD2 LEU A 218      17.216  35.865  -7.432  1.00  0.73           H  
ATOM   3307 2HD2 LEU A 218      18.368  37.193  -7.543  1.00  0.73           H  
ATOM   3308 3HD2 LEU A 218      18.904  35.504  -7.739  1.00  0.73           H  
ATOM   3309  N   PRO A 219      22.307  34.970  -4.040  1.00  0.72           N  
ATOM   3310  CA  PRO A 219      23.692  34.589  -4.226  1.00  0.72           C  
ATOM   3311  C   PRO A 219      24.223  35.177  -5.521  1.00  0.72           C  
ATOM   3312  O   PRO A 219      23.485  35.333  -6.495  1.00  0.72           O  
ATOM   3313  CB  PRO A 219      23.620  33.055  -4.296  1.00  0.72           C  
ATOM   3314  CG  PRO A 219      22.366  32.702  -3.544  1.00  0.72           C  
ATOM   3315  CD  PRO A 219      21.404  33.833  -3.836  1.00  0.72           C  
ATOM   3316  HA  PRO A 219      24.285  34.929  -3.364  1.00  0.72           H  
ATOM   3317 1HB  PRO A 219      23.585  32.726  -5.346  1.00  0.72           H  
ATOM   3318 2HB  PRO A 219      24.524  32.613  -3.850  1.00  0.72           H  
ATOM   3319 1HG  PRO A 219      21.982  31.726  -3.873  1.00  0.72           H  
ATOM   3320 2HG  PRO A 219      22.581  32.608  -2.470  1.00  0.72           H  
ATOM   3321 1HD  PRO A 219      20.818  33.634  -4.743  1.00  0.72           H  
ATOM   3322 2HD  PRO A 219      20.779  33.951  -2.938  1.00  0.72           H  
ATOM   3323  N   PHE A 220      25.522  35.428  -5.572  1.00  0.70           N  
ATOM   3324  CA  PHE A 220      26.167  36.004  -6.757  1.00  0.70           C  
ATOM   3325  C   PHE A 220      26.110  35.076  -7.963  1.00  0.70           C  
ATOM   3326  O   PHE A 220      26.283  35.505  -9.103  1.00  0.70           O  
ATOM   3327  CB  PHE A 220      27.622  36.327  -6.444  1.00  0.70           C  
ATOM   3328  CG  PHE A 220      27.789  37.532  -5.572  1.00  0.70           C  
ATOM   3329  CD1 PHE A 220      28.120  37.398  -4.233  1.00  0.70           C  
ATOM   3330  CD2 PHE A 220      27.631  38.807  -6.092  1.00  0.70           C  
ATOM   3331  CE1 PHE A 220      28.283  38.514  -3.431  1.00  0.70           C  
ATOM   3332  CE2 PHE A 220      27.798  39.923  -5.294  1.00  0.70           C  
ATOM   3333  CZ  PHE A 220      28.123  39.775  -3.962  1.00  0.70           C  
ATOM   3334  H   PHE A 220      26.087  35.261  -4.750  1.00  0.70           H  
ATOM   3335  HA  PHE A 220      25.649  36.929  -7.012  1.00  0.70           H  
ATOM   3336 1HB  PHE A 220      28.088  35.476  -5.949  1.00  0.70           H  
ATOM   3337 2HB  PHE A 220      28.165  36.498  -7.373  1.00  0.70           H  
ATOM   3338  HD1 PHE A 220      28.252  36.401  -3.813  1.00  0.70           H  
ATOM   3339  HD2 PHE A 220      27.375  38.925  -7.146  1.00  0.70           H  
ATOM   3340  HE1 PHE A 220      28.542  38.395  -2.379  1.00  0.70           H  
ATOM   3341  HE2 PHE A 220      27.675  40.918  -5.717  1.00  0.70           H  
ATOM   3342  HZ  PHE A 220      28.256  40.654  -3.331  1.00  0.70           H  
ATOM   3343  N   TYR A 221      25.877  33.800  -7.693  1.00  0.68           N  
ATOM   3344  CA  TYR A 221      25.799  32.768  -8.706  1.00  0.68           C  
ATOM   3345  C   TYR A 221      24.350  32.345  -8.960  1.00  0.68           C  
ATOM   3346  O   TYR A 221      24.096  31.301  -9.567  1.00  0.68           O  
ATOM   3347  CB  TYR A 221      26.644  31.597  -8.250  1.00  0.68           C  
ATOM   3348  CG  TYR A 221      28.067  32.033  -8.037  1.00  0.68           C  
ATOM   3349  CD1 TYR A 221      28.532  32.236  -6.745  1.00  0.68           C  
ATOM   3350  CD2 TYR A 221      28.897  32.263  -9.118  1.00  0.68           C  
ATOM   3351  CE1 TYR A 221      29.827  32.662  -6.537  1.00  0.68           C  
ATOM   3352  CE2 TYR A 221      30.194  32.688  -8.911  1.00  0.68           C  
ATOM   3353  CZ  TYR A 221      30.659  32.887  -7.626  1.00  0.68           C  
ATOM   3354  OH  TYR A 221      31.951  33.313  -7.420  1.00  0.68           O  
ATOM   3355  H   TYR A 221      25.743  33.539  -6.730  1.00  0.68           H  
ATOM   3356  HA  TYR A 221      26.200  33.161  -9.640  1.00  0.68           H  
ATOM   3357 1HB  TYR A 221      26.254  31.194  -7.315  1.00  0.68           H  
ATOM   3358 2HB  TYR A 221      26.627  30.805  -8.998  1.00  0.68           H  
ATOM   3359  HD1 TYR A 221      27.873  32.060  -5.895  1.00  0.68           H  
ATOM   3360  HD2 TYR A 221      28.527  32.111 -10.132  1.00  0.68           H  
ATOM   3361  HE1 TYR A 221      30.192  32.821  -5.523  1.00  0.68           H  
ATOM   3362  HE2 TYR A 221      30.849  32.870  -9.762  1.00  0.68           H  
ATOM   3363  HH  TYR A 221      32.394  33.408  -8.267  1.00  0.68           H  
ATOM   3364  N   GLY A 222      23.404  33.139  -8.461  1.00  0.65           N  
ATOM   3365  CA  GLY A 222      21.989  32.862  -8.630  1.00  0.65           C  
ATOM   3366  C   GLY A 222      21.435  33.512  -9.889  1.00  0.65           C  
ATOM   3367  O   GLY A 222      22.184  33.889 -10.793  1.00  0.65           O  
ATOM   3368  H   GLY A 222      23.653  33.978  -7.942  1.00  0.65           H  
ATOM   3369 1HA  GLY A 222      21.822  31.789  -8.677  1.00  0.65           H  
ATOM   3370 2HA  GLY A 222      21.451  33.235  -7.759  1.00  0.65           H  
ATOM   3371  N   LEU A 223      20.113  33.605  -9.957  1.00  0.62           N  
ATOM   3372  CA  LEU A 223      19.462  34.176 -11.134  1.00  0.62           C  
ATOM   3373  C   LEU A 223      18.157  34.885 -10.844  1.00  0.62           C  
ATOM   3374  O   LEU A 223      17.243  34.308 -10.257  1.00  0.62           O  
ATOM   3375  CB  LEU A 223      19.163  33.071 -12.152  1.00  0.62           C  
ATOM   3376  CG  LEU A 223      18.415  33.493 -13.407  1.00  0.62           C  
ATOM   3377  CD1 LEU A 223      19.295  34.409 -14.227  1.00  0.62           C  
ATOM   3378  CD2 LEU A 223      17.999  32.259 -14.168  1.00  0.62           C  
ATOM   3379  H   LEU A 223      19.572  33.264  -9.161  1.00  0.62           H  
ATOM   3380  HA  LEU A 223      20.144  34.899 -11.582  1.00  0.62           H  
ATOM   3381 1HB  LEU A 223      20.107  32.626 -12.464  1.00  0.62           H  
ATOM   3382 2HB  LEU A 223      18.571  32.311 -11.670  1.00  0.62           H  
ATOM   3383  HG  LEU A 223      17.523  34.047 -13.135  1.00  0.62           H  
ATOM   3384 1HD1 LEU A 223      18.765  34.717 -15.110  1.00  0.62           H  
ATOM   3385 2HD1 LEU A 223      19.549  35.273 -13.639  1.00  0.62           H  
ATOM   3386 3HD1 LEU A 223      20.201  33.885 -14.514  1.00  0.62           H  
ATOM   3387 1HD2 LEU A 223      17.457  32.543 -15.068  1.00  0.62           H  
ATOM   3388 2HD2 LEU A 223      18.883  31.688 -14.454  1.00  0.62           H  
ATOM   3389 3HD2 LEU A 223      17.357  31.641 -13.542  1.00  0.62           H  
ATOM   3390  N   ALA A 224      18.040  36.109 -11.323  1.00  0.60           N  
ATOM   3391  CA  ALA A 224      16.768  36.793 -11.250  1.00  0.60           C  
ATOM   3392  C   ALA A 224      16.050  36.562 -12.573  1.00  0.60           C  
ATOM   3393  O   ALA A 224      16.690  36.554 -13.625  1.00  0.60           O  
ATOM   3394  CB  ALA A 224      16.962  38.264 -10.980  1.00  0.60           C  
ATOM   3395  H   ALA A 224      18.840  36.562 -11.769  1.00  0.60           H  
ATOM   3396  HA  ALA A 224      16.175  36.357 -10.448  1.00  0.60           H  
ATOM   3397 1HB  ALA A 224      15.992  38.758 -10.935  1.00  0.60           H  
ATOM   3398 2HB  ALA A 224      17.488  38.390 -10.037  1.00  0.60           H  
ATOM   3399 3HB  ALA A 224      17.553  38.701 -11.776  1.00  0.60           H  
ATOM   3400  N   VAL A 225      14.743  36.387 -12.529  1.00  0.59           N  
ATOM   3401  CA  VAL A 225      13.953  36.229 -13.738  1.00  0.59           C  
ATOM   3402  C   VAL A 225      12.946  37.367 -13.751  1.00  0.59           C  
ATOM   3403  O   VAL A 225      12.159  37.480 -12.812  1.00  0.59           O  
ATOM   3404  CB  VAL A 225      13.248  34.853 -13.692  1.00  0.59           C  
ATOM   3405  CG1 VAL A 225      12.420  34.598 -14.934  1.00  0.59           C  
ATOM   3406  CG2 VAL A 225      14.289  33.772 -13.429  1.00  0.59           C  
ATOM   3407  H   VAL A 225      14.288  36.334 -11.624  1.00  0.59           H  
ATOM   3408  HA  VAL A 225      14.591  36.299 -14.607  1.00  0.59           H  
ATOM   3409  HB  VAL A 225      12.558  34.854 -12.870  1.00  0.59           H  
ATOM   3410 1HG1 VAL A 225      11.910  33.636 -14.847  1.00  0.59           H  
ATOM   3411 2HG1 VAL A 225      11.702  35.374 -15.020  1.00  0.59           H  
ATOM   3412 3HG1 VAL A 225      13.051  34.589 -15.812  1.00  0.59           H  
ATOM   3413 1HG2 VAL A 225      13.803  32.844 -13.352  1.00  0.59           H  
ATOM   3414 2HG2 VAL A 225      15.000  33.728 -14.223  1.00  0.59           H  
ATOM   3415 3HG2 VAL A 225      14.808  33.984 -12.492  1.00  0.59           H  
ATOM   3416  N   VAL A 226      12.997  38.250 -14.753  1.00  0.59           N  
ATOM   3417  CA  VAL A 226      12.101  39.415 -14.693  1.00  0.59           C  
ATOM   3418  C   VAL A 226      11.245  39.631 -15.940  1.00  0.59           C  
ATOM   3419  O   VAL A 226      11.718  39.463 -17.067  1.00  0.59           O  
ATOM   3420  CB  VAL A 226      12.947  40.686 -14.506  1.00  0.59           C  
ATOM   3421  CG1 VAL A 226      13.790  40.617 -13.198  1.00  0.59           C  
ATOM   3422  CG2 VAL A 226      13.792  40.863 -15.703  1.00  0.59           C  
ATOM   3423  H   VAL A 226      13.666  38.108 -15.513  1.00  0.59           H  
ATOM   3424  HA  VAL A 226      11.433  39.300 -13.840  1.00  0.59           H  
ATOM   3425  HB  VAL A 226      12.297  41.523 -14.412  1.00  0.59           H  
ATOM   3426 1HG1 VAL A 226      14.364  41.538 -13.086  1.00  0.59           H  
ATOM   3427 2HG1 VAL A 226      13.133  40.497 -12.346  1.00  0.59           H  
ATOM   3428 3HG1 VAL A 226      14.477  39.773 -13.245  1.00  0.59           H  
ATOM   3429 1HG2 VAL A 226      14.373  41.764 -15.603  1.00  0.59           H  
ATOM   3430 2HG2 VAL A 226      14.452  40.003 -15.794  1.00  0.59           H  
ATOM   3431 3HG2 VAL A 226      13.158  40.937 -16.589  1.00  0.59           H  
ATOM   3432  N   CYS A 227      10.017  40.108 -15.725  1.00  0.60           N  
ATOM   3433  CA  CYS A 227       9.104  40.437 -16.830  1.00  0.60           C  
ATOM   3434  C   CYS A 227       9.389  41.803 -17.458  1.00  0.60           C  
ATOM   3435  O   CYS A 227       9.389  42.820 -16.778  1.00  0.60           O  
ATOM   3436  CB  CYS A 227       7.651  40.451 -16.368  1.00  0.60           C  
ATOM   3437  SG  CYS A 227       6.483  40.768 -17.697  1.00  0.60           S  
ATOM   3438  H   CYS A 227       9.688  40.162 -14.758  1.00  0.60           H  
ATOM   3439  HA  CYS A 227       9.216  39.675 -17.599  1.00  0.60           H  
ATOM   3440 1HB  CYS A 227       7.379  39.545 -15.879  1.00  0.60           H  
ATOM   3441 2HB  CYS A 227       7.533  41.250 -15.637  1.00  0.60           H  
ATOM   3442  HG  CYS A 227       6.767  39.654 -18.375  1.00  0.60           H  
ATOM   3443  N   LEU A 228       9.586  41.849 -18.766  1.00  0.63           N  
ATOM   3444  CA  LEU A 228       9.869  43.122 -19.425  1.00  0.63           C  
ATOM   3445  C   LEU A 228       8.663  43.808 -20.045  1.00  0.63           C  
ATOM   3446  O   LEU A 228       8.776  44.893 -20.610  1.00  0.63           O  
ATOM   3447  CB  LEU A 228      10.869  42.951 -20.539  1.00  0.63           C  
ATOM   3448  CG  LEU A 228      12.162  42.455 -20.185  1.00  0.63           C  
ATOM   3449  CD1 LEU A 228      12.965  42.387 -21.483  1.00  0.63           C  
ATOM   3450  CD2 LEU A 228      12.816  43.356 -19.123  1.00  0.63           C  
ATOM   3451  H   LEU A 228       9.572  40.988 -19.301  1.00  0.63           H  
ATOM   3452  HA  LEU A 228      10.294  43.795 -18.682  1.00  0.63           H  
ATOM   3453 1HB  LEU A 228      10.445  42.271 -21.282  1.00  0.63           H  
ATOM   3454 2HB  LEU A 228      11.017  43.899 -21.001  1.00  0.63           H  
ATOM   3455  HG  LEU A 228      12.051  41.451 -19.787  1.00  0.63           H  
ATOM   3456 1HD1 LEU A 228      13.960  42.000 -21.320  1.00  0.63           H  
ATOM   3457 2HD1 LEU A 228      12.442  41.754 -22.183  1.00  0.63           H  
ATOM   3458 3HD1 LEU A 228      13.050  43.388 -21.910  1.00  0.63           H  
ATOM   3459 1HD2 LEU A 228      13.799  42.966 -18.870  1.00  0.63           H  
ATOM   3460 2HD2 LEU A 228      12.920  44.362 -19.521  1.00  0.63           H  
ATOM   3461 3HD2 LEU A 228      12.194  43.379 -18.225  1.00  0.63           H  
ATOM   3462  N   ASP A 229       7.492  43.221 -19.943  1.00  0.66           N  
ATOM   3463  CA  ASP A 229       6.344  43.870 -20.560  1.00  0.66           C  
ATOM   3464  C   ASP A 229       5.688  44.830 -19.581  1.00  0.66           C  
ATOM   3465  O   ASP A 229       4.696  45.488 -19.891  1.00  0.66           O  
ATOM   3466  CB  ASP A 229       5.357  42.846 -21.066  1.00  0.66           C  
ATOM   3467  CG  ASP A 229       5.904  42.022 -22.207  1.00  0.66           C  
ATOM   3468  OD1 ASP A 229       6.810  42.420 -22.935  1.00  0.66           O  
ATOM   3469  OD2 ASP A 229       5.412  40.972 -22.376  1.00  0.66           O  
ATOM   3470  H   ASP A 229       7.400  42.338 -19.455  1.00  0.66           H  
ATOM   3471  HA  ASP A 229       6.688  44.449 -21.417  1.00  0.66           H  
ATOM   3472 1HB  ASP A 229       5.079  42.174 -20.250  1.00  0.66           H  
ATOM   3473 2HB  ASP A 229       4.449  43.349 -21.397  1.00  0.66           H  
ATOM   3474  N   ASP A 230       6.252  44.885 -18.386  1.00  0.69           N  
ATOM   3475  CA  ASP A 230       5.806  45.749 -17.322  1.00  0.69           C  
ATOM   3476  C   ASP A 230       6.840  46.868 -17.108  1.00  0.69           C  
ATOM   3477  O   ASP A 230       7.940  46.598 -16.615  1.00  0.69           O  
ATOM   3478  CB  ASP A 230       5.561  44.941 -16.063  1.00  0.69           C  
ATOM   3479  CG  ASP A 230       5.026  45.756 -14.902  1.00  0.69           C  
ATOM   3480  OD1 ASP A 230       5.306  46.952 -14.812  1.00  0.69           O  
ATOM   3481  OD2 ASP A 230       4.289  45.178 -14.124  1.00  0.69           O  
ATOM   3482  H   ASP A 230       7.059  44.298 -18.223  1.00  0.69           H  
ATOM   3483  HA  ASP A 230       4.840  46.152 -17.598  1.00  0.69           H  
ATOM   3484 1HB  ASP A 230       4.857  44.147 -16.291  1.00  0.69           H  
ATOM   3485 2HB  ASP A 230       6.495  44.457 -15.756  1.00  0.69           H  
ATOM   3486  N   PRO A 231       6.538  48.129 -17.480  1.00  0.71           N  
ATOM   3487  CA  PRO A 231       7.404  49.288 -17.363  1.00  0.71           C  
ATOM   3488  C   PRO A 231       8.025  49.449 -15.977  1.00  0.71           C  
ATOM   3489  O   PRO A 231       9.115  50.009 -15.859  1.00  0.71           O  
ATOM   3490  CB  PRO A 231       6.447  50.445 -17.673  1.00  0.71           C  
ATOM   3491  CG  PRO A 231       5.435  49.849 -18.605  1.00  0.71           C  
ATOM   3492  CD  PRO A 231       5.225  48.440 -18.094  1.00  0.71           C  
ATOM   3493  HA  PRO A 231       8.185  49.223 -18.130  1.00  0.71           H  
ATOM   3494 1HB  PRO A 231       5.997  50.814 -16.737  1.00  0.71           H  
ATOM   3495 2HB  PRO A 231       7.001  51.285 -18.116  1.00  0.71           H  
ATOM   3496 1HG  PRO A 231       4.510  50.445 -18.595  1.00  0.71           H  
ATOM   3497 2HG  PRO A 231       5.814  49.870 -19.638  1.00  0.71           H  
ATOM   3498 1HD  PRO A 231       4.420  48.403 -17.340  1.00  0.71           H  
ATOM   3499 2HD  PRO A 231       5.031  47.803 -18.966  1.00  0.71           H  
ATOM   3500  N   VAL A 232       7.341  48.986 -14.921  1.00  0.72           N  
ATOM   3501  CA  VAL A 232       7.884  49.146 -13.579  1.00  0.72           C  
ATOM   3502  C   VAL A 232       9.074  48.238 -13.387  1.00  0.72           C  
ATOM   3503  O   VAL A 232      10.115  48.640 -12.864  1.00  0.72           O  
ATOM   3504  CB  VAL A 232       6.848  48.799 -12.524  1.00  0.72           C  
ATOM   3505  CG1 VAL A 232       7.521  48.832 -11.172  1.00  0.72           C  
ATOM   3506  CG2 VAL A 232       5.686  49.749 -12.620  1.00  0.72           C  
ATOM   3507  H   VAL A 232       6.459  48.468 -15.027  1.00  0.72           H  
ATOM   3508  HA  VAL A 232       8.200  50.181 -13.448  1.00  0.72           H  
ATOM   3509  HB  VAL A 232       6.487  47.776 -12.690  1.00  0.72           H  
ATOM   3510 1HG1 VAL A 232       6.818  48.564 -10.418  1.00  0.72           H  
ATOM   3511 2HG1 VAL A 232       8.342  48.124 -11.163  1.00  0.72           H  
ATOM   3512 3HG1 VAL A 232       7.896  49.823 -10.988  1.00  0.72           H  
ATOM   3513 1HG2 VAL A 232       4.938  49.481 -11.882  1.00  0.72           H  
ATOM   3514 2HG2 VAL A 232       6.028  50.767 -12.454  1.00  0.72           H  
ATOM   3515 3HG2 VAL A 232       5.248  49.663 -13.617  1.00  0.72           H  
ATOM   3516  N   VAL A 233       8.921  47.001 -13.826  1.00  0.72           N  
ATOM   3517  CA  VAL A 233       9.985  46.034 -13.701  1.00  0.72           C  
ATOM   3518  C   VAL A 233      11.155  46.518 -14.547  1.00  0.72           C  
ATOM   3519  O   VAL A 233      12.312  46.419 -14.129  1.00  0.72           O  
ATOM   3520  CB  VAL A 233       9.519  44.647 -14.131  1.00  0.72           C  
ATOM   3521  CG1 VAL A 233      10.691  43.696 -14.141  1.00  0.72           C  
ATOM   3522  CG2 VAL A 233       8.415  44.153 -13.189  1.00  0.72           C  
ATOM   3523  H   VAL A 233       8.045  46.737 -14.273  1.00  0.72           H  
ATOM   3524  HA  VAL A 233      10.298  45.984 -12.658  1.00  0.72           H  
ATOM   3525  HB  VAL A 233       9.123  44.704 -15.147  1.00  0.72           H  
ATOM   3526 1HG1 VAL A 233      10.339  42.722 -14.462  1.00  0.72           H  
ATOM   3527 2HG1 VAL A 233      11.449  44.059 -14.836  1.00  0.72           H  
ATOM   3528 3HG1 VAL A 233      11.113  43.621 -13.139  1.00  0.72           H  
ATOM   3529 1HG2 VAL A 233       8.076  43.167 -13.517  1.00  0.72           H  
ATOM   3530 2HG2 VAL A 233       8.801  44.083 -12.188  1.00  0.72           H  
ATOM   3531 3HG2 VAL A 233       7.575  44.852 -13.214  1.00  0.72           H  
ATOM   3532  N   ARG A 234      10.854  47.050 -15.744  1.00  0.71           N  
ATOM   3533  CA  ARG A 234      11.917  47.595 -16.585  1.00  0.71           C  
ATOM   3534  C   ARG A 234      12.669  48.748 -15.899  1.00  0.71           C  
ATOM   3535  O   ARG A 234      13.892  48.815 -15.984  1.00  0.71           O  
ATOM   3536  CB  ARG A 234      11.379  48.114 -17.912  1.00  0.71           C  
ATOM   3537  CG  ARG A 234      10.978  47.103 -18.941  1.00  0.71           C  
ATOM   3538  CD  ARG A 234      10.509  47.806 -20.168  1.00  0.71           C  
ATOM   3539  NE  ARG A 234      10.198  46.904 -21.237  1.00  0.71           N  
ATOM   3540  CZ  ARG A 234      11.094  46.454 -22.134  1.00  0.71           C  
ATOM   3541  NH1 ARG A 234      12.343  46.849 -22.076  1.00  0.71           N  
ATOM   3542  NH2 ARG A 234      10.744  45.607 -23.079  1.00  0.71           N  
ATOM   3543  H   ARG A 234       9.878  47.074 -16.051  1.00  0.71           H  
ATOM   3544  HA  ARG A 234      12.627  46.795 -16.793  1.00  0.71           H  
ATOM   3545 1HB  ARG A 234      10.508  48.726 -17.715  1.00  0.71           H  
ATOM   3546 2HB  ARG A 234      12.125  48.761 -18.368  1.00  0.71           H  
ATOM   3547 1HG  ARG A 234      11.819  46.468 -19.196  1.00  0.71           H  
ATOM   3548 2HG  ARG A 234      10.156  46.490 -18.553  1.00  0.71           H  
ATOM   3549 1HD  ARG A 234       9.608  48.369 -19.932  1.00  0.71           H  
ATOM   3550 2HD  ARG A 234      11.282  48.489 -20.513  1.00  0.71           H  
ATOM   3551  HE  ARG A 234       9.263  46.505 -21.277  1.00  0.71           H  
ATOM   3552 1HH1 ARG A 234      12.642  47.487 -21.364  1.00  0.71           H  
ATOM   3553 2HH1 ARG A 234      13.018  46.489 -22.779  1.00  0.71           H  
ATOM   3554 1HH2 ARG A 234       9.781  45.266 -23.201  1.00  0.71           H  
ATOM   3555 2HH2 ARG A 234      11.470  45.250 -23.714  1.00  0.71           H  
ATOM   3556  N   GLU A 235      11.951  49.638 -15.194  1.00  0.70           N  
ATOM   3557  CA  GLU A 235      12.582  50.746 -14.460  1.00  0.70           C  
ATOM   3558  C   GLU A 235      13.553  50.228 -13.391  1.00  0.70           C  
ATOM   3559  O   GLU A 235      14.623  50.808 -13.152  1.00  0.70           O  
ATOM   3560  CB  GLU A 235      11.520  51.642 -13.809  1.00  0.70           C  
ATOM   3561  CG  GLU A 235      12.094  52.850 -13.065  1.00  0.70           C  
ATOM   3562  CD  GLU A 235      11.039  53.761 -12.481  1.00  0.70           C  
ATOM   3563  OE1 GLU A 235      10.026  53.976 -13.105  1.00  0.70           O  
ATOM   3564  OE2 GLU A 235      11.242  54.225 -11.377  1.00  0.70           O  
ATOM   3565  H   GLU A 235      10.934  49.567 -15.185  1.00  0.70           H  
ATOM   3566  HA  GLU A 235      13.149  51.346 -15.170  1.00  0.70           H  
ATOM   3567 1HB  GLU A 235      10.829  52.003 -14.571  1.00  0.70           H  
ATOM   3568 2HB  GLU A 235      10.939  51.059 -13.096  1.00  0.70           H  
ATOM   3569 1HG  GLU A 235      12.728  52.485 -12.256  1.00  0.70           H  
ATOM   3570 2HG  GLU A 235      12.720  53.418 -13.751  1.00  0.70           H  
ATOM   3571  N   ILE A 236      13.148  49.143 -12.740  1.00  0.69           N  
ATOM   3572  CA  ILE A 236      13.922  48.446 -11.725  1.00  0.69           C  
ATOM   3573  C   ILE A 236      15.126  47.681 -12.258  1.00  0.69           C  
ATOM   3574  O   ILE A 236      16.203  47.744 -11.674  1.00  0.69           O  
ATOM   3575  CB  ILE A 236      13.000  47.526 -10.930  1.00  0.69           C  
ATOM   3576  CG1 ILE A 236      12.064  48.408 -10.105  1.00  0.69           C  
ATOM   3577  CG2 ILE A 236      13.754  46.513 -10.095  1.00  0.69           C  
ATOM   3578  CD1 ILE A 236      10.969  47.674  -9.505  1.00  0.69           C  
ATOM   3579  H   ILE A 236      12.222  48.776 -12.968  1.00  0.69           H  
ATOM   3580  HA  ILE A 236      14.293  49.191 -11.030  1.00  0.69           H  
ATOM   3581  HB  ILE A 236      12.372  46.988 -11.632  1.00  0.69           H  
ATOM   3582 1HG1 ILE A 236      12.636  48.889  -9.309  1.00  0.69           H  
ATOM   3583 2HG1 ILE A 236      11.644  49.182 -10.753  1.00  0.69           H  
ATOM   3584 1HG2 ILE A 236      13.045  45.879  -9.565  1.00  0.69           H  
ATOM   3585 2HG2 ILE A 236      14.382  45.897 -10.738  1.00  0.69           H  
ATOM   3586 3HG2 ILE A 236      14.353  47.024  -9.404  1.00  0.69           H  
ATOM   3587 1HD1 ILE A 236      10.341  48.337  -8.951  1.00  0.69           H  
ATOM   3588 2HD1 ILE A 236      10.410  47.231 -10.307  1.00  0.69           H  
ATOM   3589 3HD1 ILE A 236      11.362  46.906  -8.844  1.00  0.69           H  
ATOM   3590  N   LEU A 237      14.970  46.961 -13.359  1.00  0.68           N  
ATOM   3591  CA  LEU A 237      16.044  46.099 -13.842  1.00  0.68           C  
ATOM   3592  C   LEU A 237      17.486  46.665 -13.871  1.00  0.68           C  
ATOM   3593  O   LEU A 237      18.384  45.957 -13.429  1.00  0.68           O  
ATOM   3594  CB  LEU A 237      15.665  45.484 -15.195  1.00  0.68           C  
ATOM   3595  CG  LEU A 237      16.726  44.603 -15.786  1.00  0.68           C  
ATOM   3596  CD1 LEU A 237      17.006  43.488 -14.811  1.00  0.68           C  
ATOM   3597  CD2 LEU A 237      16.233  44.046 -17.114  1.00  0.68           C  
ATOM   3598  H   LEU A 237      14.062  46.952 -13.826  1.00  0.68           H  
ATOM   3599  HA  LEU A 237      16.072  45.254 -13.154  1.00  0.68           H  
ATOM   3600 1HB  LEU A 237      14.781  44.862 -15.039  1.00  0.68           H  
ATOM   3601 2HB  LEU A 237      15.394  46.243 -15.912  1.00  0.68           H  
ATOM   3602  HG  LEU A 237      17.643  45.174 -15.942  1.00  0.68           H  
ATOM   3603 1HD1 LEU A 237      17.776  42.837 -15.218  1.00  0.68           H  
ATOM   3604 2HD1 LEU A 237      17.350  43.908 -13.871  1.00  0.68           H  
ATOM   3605 3HD1 LEU A 237      16.101  42.924 -14.637  1.00  0.68           H  
ATOM   3606 1HD2 LEU A 237      16.996  43.396 -17.542  1.00  0.68           H  
ATOM   3607 2HD2 LEU A 237      15.321  43.477 -16.954  1.00  0.68           H  
ATOM   3608 3HD2 LEU A 237      16.029  44.869 -17.799  1.00  0.68           H  
ATOM   3609  N   PRO A 238      17.793  47.890 -14.346  1.00  0.68           N  
ATOM   3610  CA  PRO A 238      19.132  48.481 -14.344  1.00  0.68           C  
ATOM   3611  C   PRO A 238      19.759  48.580 -12.948  1.00  0.68           C  
ATOM   3612  O   PRO A 238      20.971  48.758 -12.805  1.00  0.68           O  
ATOM   3613  CB  PRO A 238      18.900  49.874 -14.936  1.00  0.68           C  
ATOM   3614  CG  PRO A 238      17.642  49.729 -15.753  1.00  0.68           C  
ATOM   3615  CD  PRO A 238      16.792  48.745 -14.987  1.00  0.68           C  
ATOM   3616  HA  PRO A 238      19.779  47.878 -15.007  1.00  0.68           H  
ATOM   3617 1HB  PRO A 238      18.789  50.605 -14.118  1.00  0.68           H  
ATOM   3618 2HB  PRO A 238      19.772  50.185 -15.530  1.00  0.68           H  
ATOM   3619 1HG  PRO A 238      17.144  50.702 -15.863  1.00  0.68           H  
ATOM   3620 2HG  PRO A 238      17.880  49.377 -16.765  1.00  0.68           H  
ATOM   3621 1HD  PRO A 238      16.196  49.275 -14.256  1.00  0.68           H  
ATOM   3622 2HD  PRO A 238      16.197  48.203 -15.686  1.00  0.68           H  
ATOM   3623  N   GLN A 239      18.918  48.527 -11.909  1.00  0.68           N  
ATOM   3624  CA  GLN A 239      19.355  48.655 -10.533  1.00  0.68           C  
ATOM   3625  C   GLN A 239      19.710  47.296  -9.927  1.00  0.68           C  
ATOM   3626  O   GLN A 239      20.204  47.228  -8.795  1.00  0.68           O  
ATOM   3627  CB  GLN A 239      18.225  49.296  -9.731  1.00  0.68           C  
ATOM   3628  CG  GLN A 239      17.857  50.689 -10.208  1.00  0.68           C  
ATOM   3629  CD  GLN A 239      16.648  51.270  -9.493  1.00  0.68           C  
ATOM   3630  OE1 GLN A 239      16.680  51.522  -8.280  1.00  0.68           O  
ATOM   3631  NE2 GLN A 239      15.562  51.495 -10.245  1.00  0.68           N  
ATOM   3632  H   GLN A 239      17.925  48.360 -12.050  1.00  0.68           H  
ATOM   3633  HA  GLN A 239      20.238  49.290 -10.503  1.00  0.68           H  
ATOM   3634 1HB  GLN A 239      17.345  48.673  -9.778  1.00  0.68           H  
ATOM   3635 2HB  GLN A 239      18.518  49.364  -8.686  1.00  0.68           H  
ATOM   3636 1HG  GLN A 239      18.704  51.354 -10.058  1.00  0.68           H  
ATOM   3637 2HG  GLN A 239      17.612  50.624 -11.273  1.00  0.68           H  
ATOM   3638 1HE2 GLN A 239      14.741  51.882  -9.829  1.00  0.68           H  
ATOM   3639 2HE2 GLN A 239      15.550  51.281 -11.254  1.00  0.68           H  
ATOM   3640  N   VAL A 240      19.464  46.223 -10.681  1.00  0.67           N  
ATOM   3641  CA  VAL A 240      19.719  44.869 -10.224  1.00  0.67           C  
ATOM   3642  C   VAL A 240      21.098  44.433 -10.698  1.00  0.67           C  
ATOM   3643  O   VAL A 240      21.393  44.470 -11.889  1.00  0.67           O  
ATOM   3644  CB  VAL A 240      18.633  43.930 -10.779  1.00  0.67           C  
ATOM   3645  CG1 VAL A 240      18.898  42.470 -10.350  1.00  0.67           C  
ATOM   3646  CG2 VAL A 240      17.269  44.429 -10.293  1.00  0.67           C  
ATOM   3647  H   VAL A 240      19.078  46.338 -11.619  1.00  0.67           H  
ATOM   3648  HA  VAL A 240      19.685  44.848  -9.137  1.00  0.67           H  
ATOM   3649  HB  VAL A 240      18.662  43.955 -11.865  1.00  0.67           H  
ATOM   3650 1HG1 VAL A 240      18.126  41.822 -10.765  1.00  0.67           H  
ATOM   3651 2HG1 VAL A 240      19.866  42.152 -10.731  1.00  0.67           H  
ATOM   3652 3HG1 VAL A 240      18.888  42.401  -9.264  1.00  0.67           H  
ATOM   3653 1HG2 VAL A 240      16.489  43.794 -10.702  1.00  0.67           H  
ATOM   3654 2HG2 VAL A 240      17.233  44.405  -9.202  1.00  0.67           H  
ATOM   3655 3HG2 VAL A 240      17.116  45.454 -10.639  1.00  0.67           H  
ATOM   3656  N   LYS A 241      21.958  44.041  -9.762  1.00  0.66           N  
ATOM   3657  CA  LYS A 241      23.328  43.680 -10.118  1.00  0.66           C  
ATOM   3658  C   LYS A 241      23.561  42.170 -10.212  1.00  0.66           C  
ATOM   3659  O   LYS A 241      24.669  41.711 -10.490  1.00  0.66           O  
ATOM   3660  CB  LYS A 241      24.278  44.353  -9.136  1.00  0.66           C  
ATOM   3661  CG  LYS A 241      24.116  45.882  -9.145  1.00  0.66           C  
ATOM   3662  CD  LYS A 241      24.487  46.465 -10.518  1.00  0.66           C  
ATOM   3663  CE  LYS A 241      24.330  47.983 -10.558  1.00  0.66           C  
ATOM   3664  NZ  LYS A 241      24.698  48.548 -11.900  1.00  0.66           N  
ATOM   3665  H   LYS A 241      21.669  44.029  -8.794  1.00  0.66           H  
ATOM   3666  HA  LYS A 241      23.539  44.093 -11.104  1.00  0.66           H  
ATOM   3667 1HB  LYS A 241      24.082  43.992  -8.126  1.00  0.66           H  
ATOM   3668 2HB  LYS A 241      25.309  44.108  -9.389  1.00  0.66           H  
ATOM   3669 1HG  LYS A 241      23.078  46.144  -8.918  1.00  0.66           H  
ATOM   3670 2HG  LYS A 241      24.756  46.323  -8.383  1.00  0.66           H  
ATOM   3671 1HD  LYS A 241      25.522  46.210 -10.754  1.00  0.66           H  
ATOM   3672 2HD  LYS A 241      23.842  46.029 -11.284  1.00  0.66           H  
ATOM   3673 1HE  LYS A 241      23.285  48.230 -10.348  1.00  0.66           H  
ATOM   3674 2HE  LYS A 241      24.960  48.436  -9.795  1.00  0.66           H  
ATOM   3675 1HZ  LYS A 241      24.568  49.549 -11.893  1.00  0.66           H  
ATOM   3676 2HZ  LYS A 241      25.662  48.336 -12.100  1.00  0.66           H  
ATOM   3677 3HZ  LYS A 241      24.111  48.136 -12.618  1.00  0.66           H  
ATOM   3678  N   ARG A 242      22.515  41.401  -9.962  1.00  0.65           N  
ATOM   3679  CA  ARG A 242      22.572  39.950 -10.046  1.00  0.65           C  
ATOM   3680  C   ARG A 242      22.303  39.481 -11.479  1.00  0.65           C  
ATOM   3681  O   ARG A 242      21.563  40.149 -12.215  1.00  0.65           O  
ATOM   3682  CB  ARG A 242      21.596  39.314  -9.078  1.00  0.65           C  
ATOM   3683  CG  ARG A 242      21.908  39.556  -7.622  1.00  0.65           C  
ATOM   3684  CD  ARG A 242      23.166  38.839  -7.244  1.00  0.65           C  
ATOM   3685  NE  ARG A 242      23.411  38.843  -5.820  1.00  0.65           N  
ATOM   3686  CZ  ARG A 242      24.077  39.766  -5.130  1.00  0.65           C  
ATOM   3687  NH1 ARG A 242      24.593  40.821  -5.716  1.00  0.65           N  
ATOM   3688  NH2 ARG A 242      24.197  39.582  -3.841  1.00  0.65           N  
ATOM   3689  H   ARG A 242      21.640  41.846  -9.730  1.00  0.65           H  
ATOM   3690  HA  ARG A 242      23.567  39.656  -9.735  1.00  0.65           H  
ATOM   3691 1HB  ARG A 242      20.594  39.704  -9.266  1.00  0.65           H  
ATOM   3692 2HB  ARG A 242      21.550  38.237  -9.232  1.00  0.65           H  
ATOM   3693 1HG  ARG A 242      22.033  40.621  -7.431  1.00  0.65           H  
ATOM   3694 2HG  ARG A 242      21.106  39.169  -7.010  1.00  0.65           H  
ATOM   3695 1HD  ARG A 242      23.091  37.797  -7.566  1.00  0.65           H  
ATOM   3696 2HD  ARG A 242      24.017  39.306  -7.737  1.00  0.65           H  
ATOM   3697  HE  ARG A 242      23.041  38.074  -5.261  1.00  0.65           H  
ATOM   3698 1HH1 ARG A 242      24.492  40.937  -6.711  1.00  0.65           H  
ATOM   3699 2HH1 ARG A 242      25.094  41.503  -5.168  1.00  0.65           H  
ATOM   3700 1HH2 ARG A 242      23.763  38.740  -3.441  1.00  0.65           H  
ATOM   3701 2HH2 ARG A 242      24.680  40.247  -3.264  1.00  0.65           H  
ATOM   3702  N   PRO A 243      22.853  38.326 -11.914  1.00  0.63           N  
ATOM   3703  CA  PRO A 243      22.605  37.775 -13.227  1.00  0.63           C  
ATOM   3704  C   PRO A 243      21.113  37.720 -13.402  1.00  0.63           C  
ATOM   3705  O   PRO A 243      20.397  37.327 -12.473  1.00  0.63           O  
ATOM   3706  CB  PRO A 243      23.215  36.374 -13.125  1.00  0.63           C  
ATOM   3707  CG  PRO A 243      24.334  36.534 -12.106  1.00  0.63           C  
ATOM   3708  CD  PRO A 243      23.779  37.505 -11.075  1.00  0.63           C  
ATOM   3709  HA  PRO A 243      23.086  38.394 -13.996  1.00  0.63           H  
ATOM   3710 1HB  PRO A 243      22.451  35.646 -12.806  1.00  0.63           H  
ATOM   3711 2HB  PRO A 243      23.575  36.049 -14.112  1.00  0.63           H  
ATOM   3712 1HG  PRO A 243      24.568  35.546 -11.653  1.00  0.63           H  
ATOM   3713 2HG  PRO A 243      25.255  36.891 -12.584  1.00  0.63           H  
ATOM   3714 1HD  PRO A 243      23.244  36.958 -10.287  1.00  0.63           H  
ATOM   3715 2HD  PRO A 243      24.626  38.086 -10.691  1.00  0.63           H  
ATOM   3716  N   THR A 244      20.660  38.148 -14.570  1.00  0.61           N  
ATOM   3717  CA  THR A 244      19.244  38.217 -14.846  1.00  0.61           C  
ATOM   3718  C   THR A 244      18.878  37.707 -16.231  1.00  0.61           C  
ATOM   3719  O   THR A 244      19.564  37.997 -17.214  1.00  0.61           O  
ATOM   3720  CB  THR A 244      18.733  39.668 -14.661  1.00  0.61           C  
ATOM   3721  OG1 THR A 244      19.010  40.118 -13.304  1.00  0.61           O  
ATOM   3722  CG2 THR A 244      17.213  39.724 -14.903  1.00  0.61           C  
ATOM   3723  H   THR A 244      21.312  38.450 -15.278  1.00  0.61           H  
ATOM   3724  HA  THR A 244      18.737  37.595 -14.121  1.00  0.61           H  
ATOM   3725  HB  THR A 244      19.236  40.330 -15.362  1.00  0.61           H  
ATOM   3726  HG1 THR A 244      19.987  40.085 -13.091  1.00  0.61           H  
ATOM   3727 1HG2 THR A 244      16.859  40.716 -14.758  1.00  0.61           H  
ATOM   3728 2HG2 THR A 244      16.983  39.424 -15.912  1.00  0.61           H  
ATOM   3729 3HG2 THR A 244      16.706  39.066 -14.207  1.00  0.61           H  
ATOM   3730  N   VAL A 245      17.772  36.984 -16.298  1.00  0.60           N  
ATOM   3731  CA  VAL A 245      17.194  36.562 -17.564  1.00  0.60           C  
ATOM   3732  C   VAL A 245      15.893  37.311 -17.645  1.00  0.60           C  
ATOM   3733  O   VAL A 245      15.183  37.432 -16.641  1.00  0.60           O  
ATOM   3734  CB  VAL A 245      16.921  35.051 -17.607  1.00  0.60           C  
ATOM   3735  CG1 VAL A 245      15.980  34.710 -16.553  1.00  0.60           C  
ATOM   3736  CG2 VAL A 245      16.334  34.636 -18.966  1.00  0.60           C  
ATOM   3737  H   VAL A 245      17.298  36.759 -15.423  1.00  0.60           H  
ATOM   3738  HA  VAL A 245      17.837  36.855 -18.397  1.00  0.60           H  
ATOM   3739  HB  VAL A 245      17.852  34.513 -17.426  1.00  0.60           H  
ATOM   3740 1HG1 VAL A 245      15.792  33.642 -16.562  1.00  0.60           H  
ATOM   3741 2HG1 VAL A 245      16.402  34.999 -15.599  1.00  0.60           H  
ATOM   3742 3HG1 VAL A 245      15.056  35.248 -16.730  1.00  0.60           H  
ATOM   3743 1HG2 VAL A 245      16.149  33.562 -18.969  1.00  0.60           H  
ATOM   3744 2HG2 VAL A 245      15.394  35.159 -19.147  1.00  0.60           H  
ATOM   3745 3HG2 VAL A 245      17.045  34.884 -19.750  1.00  0.60           H  
ATOM   3746  N   THR A 246      15.598  37.831 -18.808  1.00  0.59           N  
ATOM   3747  CA  THR A 246      14.399  38.610 -18.950  1.00  0.59           C  
ATOM   3748  C   THR A 246      13.384  37.907 -19.841  1.00  0.59           C  
ATOM   3749  O   THR A 246      13.764  37.233 -20.808  1.00  0.59           O  
ATOM   3750  CB  THR A 246      14.808  39.949 -19.544  1.00  0.59           C  
ATOM   3751  OG1 THR A 246      15.355  39.733 -20.851  1.00  0.59           O  
ATOM   3752  CG2 THR A 246      15.894  40.615 -18.711  1.00  0.59           C  
ATOM   3753  H   THR A 246      16.246  37.724 -19.597  1.00  0.59           H  
ATOM   3754  HA  THR A 246      13.949  38.767 -17.974  1.00  0.59           H  
ATOM   3755  HB  THR A 246      13.983  40.556 -19.590  1.00  0.59           H  
ATOM   3756  HG1 THR A 246      16.113  39.091 -20.796  1.00  0.59           H  
ATOM   3757 1HG2 THR A 246      16.165  41.560 -19.175  1.00  0.59           H  
ATOM   3758 2HG2 THR A 246      15.549  40.795 -17.723  1.00  0.59           H  
ATOM   3759 3HG2 THR A 246      16.772  39.968 -18.675  1.00  0.59           H  
ATOM   3760  N   TYR A 247      12.101  38.159 -19.600  1.00  0.59           N  
ATOM   3761  CA  TYR A 247      11.085  37.525 -20.428  1.00  0.59           C  
ATOM   3762  C   TYR A 247       9.908  38.416 -20.781  1.00  0.59           C  
ATOM   3763  O   TYR A 247       9.604  39.394 -20.097  1.00  0.59           O  
ATOM   3764  CB  TYR A 247      10.535  36.284 -19.745  1.00  0.59           C  
ATOM   3765  CG  TYR A 247       9.745  36.548 -18.517  1.00  0.59           C  
ATOM   3766  CD1 TYR A 247       8.380  36.733 -18.609  1.00  0.59           C  
ATOM   3767  CD2 TYR A 247      10.365  36.585 -17.298  1.00  0.59           C  
ATOM   3768  CE1 TYR A 247       7.648  36.962 -17.484  1.00  0.59           C  
ATOM   3769  CE2 TYR A 247       9.618  36.814 -16.167  1.00  0.59           C  
ATOM   3770  CZ  TYR A 247       8.277  36.998 -16.261  1.00  0.59           C  
ATOM   3771  OH  TYR A 247       7.557  37.219 -15.121  1.00  0.59           O  
ATOM   3772  H   TYR A 247      11.846  38.735 -18.798  1.00  0.59           H  
ATOM   3773  HA  TYR A 247      11.553  37.205 -21.342  1.00  0.59           H  
ATOM   3774 1HB  TYR A 247       9.920  35.747 -20.448  1.00  0.59           H  
ATOM   3775 2HB  TYR A 247      11.357  35.646 -19.482  1.00  0.59           H  
ATOM   3776  HD1 TYR A 247       7.889  36.701 -19.578  1.00  0.59           H  
ATOM   3777  HD2 TYR A 247      11.444  36.438 -17.227  1.00  0.59           H  
ATOM   3778  HE1 TYR A 247       6.582  37.110 -17.552  1.00  0.59           H  
ATOM   3779  HE2 TYR A 247      10.089  36.855 -15.186  1.00  0.59           H  
ATOM   3780  HH  TYR A 247       8.174  37.415 -14.401  1.00  0.59           H  
ATOM   3781  N   GLY A 248       9.209  38.037 -21.839  1.00  0.59           N  
ATOM   3782  CA  GLY A 248       7.986  38.751 -22.199  1.00  0.59           C  
ATOM   3783  C   GLY A 248       7.588  38.578 -23.655  1.00  0.59           C  
ATOM   3784  O   GLY A 248       8.068  37.697 -24.357  1.00  0.59           O  
ATOM   3785  H   GLY A 248       9.556  37.249 -22.392  1.00  0.59           H  
ATOM   3786 1HA  GLY A 248       7.176  38.416 -21.561  1.00  0.59           H  
ATOM   3787 2HA  GLY A 248       8.115  39.815 -21.995  1.00  0.59           H  
ATOM   3788  N   PHE A 249       6.705  39.441 -24.108  1.00  0.59           N  
ATOM   3789  CA  PHE A 249       6.266  39.499 -25.487  1.00  0.59           C  
ATOM   3790  C   PHE A 249       7.243  40.426 -26.233  1.00  0.59           C  
ATOM   3791  O   PHE A 249       7.470  40.284 -27.437  1.00  0.59           O  
ATOM   3792  CB  PHE A 249       4.835  40.021 -25.557  1.00  0.59           C  
ATOM   3793  CG  PHE A 249       4.179  39.915 -26.901  1.00  0.59           C  
ATOM   3794  CD1 PHE A 249       3.760  38.679 -27.383  1.00  0.59           C  
ATOM   3795  CD2 PHE A 249       3.960  41.040 -27.678  1.00  0.59           C  
ATOM   3796  CE1 PHE A 249       3.144  38.571 -28.613  1.00  0.59           C  
ATOM   3797  CE2 PHE A 249       3.341  40.936 -28.911  1.00  0.59           C  
ATOM   3798  CZ  PHE A 249       2.933  39.696 -29.378  1.00  0.59           C  
ATOM   3799  H   PHE A 249       6.302  40.108 -23.456  1.00  0.59           H  
ATOM   3800  HA  PHE A 249       6.311  38.502 -25.930  1.00  0.59           H  
ATOM   3801 1HB  PHE A 249       4.224  39.482 -24.835  1.00  0.59           H  
ATOM   3802 2HB  PHE A 249       4.830  41.070 -25.255  1.00  0.59           H  
ATOM   3803  HD1 PHE A 249       3.929  37.788 -26.777  1.00  0.59           H  
ATOM   3804  HD2 PHE A 249       4.282  42.014 -27.303  1.00  0.59           H  
ATOM   3805  HE1 PHE A 249       2.827  37.601 -28.977  1.00  0.59           H  
ATOM   3806  HE2 PHE A 249       3.172  41.827 -29.514  1.00  0.59           H  
ATOM   3807  HZ  PHE A 249       2.445  39.613 -30.348  1.00  0.59           H  
ATOM   3808  N   SER A 250       7.845  41.382 -25.497  1.00  0.60           N  
ATOM   3809  CA  SER A 250       8.790  42.344 -26.077  1.00  0.60           C  
ATOM   3810  C   SER A 250       9.993  41.701 -26.785  1.00  0.60           C  
ATOM   3811  O   SER A 250      10.556  40.691 -26.345  1.00  0.60           O  
ATOM   3812  CB  SER A 250       9.365  43.261 -25.006  1.00  0.60           C  
ATOM   3813  OG  SER A 250       8.412  44.105 -24.413  1.00  0.60           O  
ATOM   3814  H   SER A 250       7.586  41.492 -24.507  1.00  0.60           H  
ATOM   3815  HA  SER A 250       8.248  42.947 -26.807  1.00  0.60           H  
ATOM   3816 1HB  SER A 250       9.832  42.650 -24.228  1.00  0.60           H  
ATOM   3817 2HB  SER A 250      10.157  43.865 -25.448  1.00  0.60           H  
ATOM   3818  HG  SER A 250       7.826  43.518 -23.874  1.00  0.60           H  
ATOM   3819  N   GLU A 251      10.439  42.374 -27.846  1.00  0.60           N  
ATOM   3820  CA  GLU A 251      11.564  41.961 -28.688  1.00  0.60           C  
ATOM   3821  C   GLU A 251      12.902  41.831 -27.956  1.00  0.60           C  
ATOM   3822  O   GLU A 251      13.748  41.031 -28.348  1.00  0.60           O  
ATOM   3823  CB  GLU A 251      11.737  42.953 -29.840  1.00  0.60           C  
ATOM   3824  CG  GLU A 251      10.620  42.926 -30.884  1.00  0.60           C  
ATOM   3825  CD  GLU A 251      10.793  43.967 -31.976  1.00  0.60           C  
ATOM   3826  OE1 GLU A 251      11.668  44.792 -31.856  1.00  0.60           O  
ATOM   3827  OE2 GLU A 251      10.048  43.930 -32.930  1.00  0.60           O  
ATOM   3828  H   GLU A 251       9.935  43.208 -28.113  1.00  0.60           H  
ATOM   3829  HA  GLU A 251      11.323  40.986 -29.110  1.00  0.60           H  
ATOM   3830 1HB  GLU A 251      11.796  43.965 -29.438  1.00  0.60           H  
ATOM   3831 2HB  GLU A 251      12.676  42.751 -30.352  1.00  0.60           H  
ATOM   3832 1HG  GLU A 251      10.605  41.943 -31.345  1.00  0.60           H  
ATOM   3833 2HG  GLU A 251       9.664  43.076 -30.383  1.00  0.60           H  
ATOM   3834  N   ASP A 252      13.107  42.631 -26.910  1.00  0.60           N  
ATOM   3835  CA  ASP A 252      14.376  42.608 -26.179  1.00  0.60           C  
ATOM   3836  C   ASP A 252      14.458  41.587 -25.041  1.00  0.60           C  
ATOM   3837  O   ASP A 252      15.423  41.586 -24.279  1.00  0.60           O  
ATOM   3838  CB  ASP A 252      14.757  44.015 -25.682  1.00  0.60           C  
ATOM   3839  CG  ASP A 252      13.769  44.682 -24.718  1.00  0.60           C  
ATOM   3840  OD1 ASP A 252      12.718  44.147 -24.488  1.00  0.60           O  
ATOM   3841  OD2 ASP A 252      14.084  45.736 -24.199  1.00  0.60           O  
ATOM   3842  H   ASP A 252      12.374  43.260 -26.628  1.00  0.60           H  
ATOM   3843  HA  ASP A 252      15.148  42.330 -26.895  1.00  0.60           H  
ATOM   3844 1HB  ASP A 252      15.724  43.956 -25.182  1.00  0.60           H  
ATOM   3845 2HB  ASP A 252      14.885  44.670 -26.544  1.00  0.60           H  
ATOM   3846  N   ALA A 253      13.463  40.714 -24.929  1.00  0.59           N  
ATOM   3847  CA  ALA A 253      13.477  39.663 -23.921  1.00  0.59           C  
ATOM   3848  C   ALA A 253      14.463  38.560 -24.306  1.00  0.59           C  
ATOM   3849  O   ALA A 253      14.778  38.385 -25.485  1.00  0.59           O  
ATOM   3850  CB  ALA A 253      12.088  39.106 -23.753  1.00  0.59           C  
ATOM   3851  H   ALA A 253      12.663  40.767 -25.563  1.00  0.59           H  
ATOM   3852  HA  ALA A 253      13.817  40.083 -22.978  1.00  0.59           H  
ATOM   3853 1HB  ALA A 253      12.123  38.352 -23.020  1.00  0.59           H  
ATOM   3854 2HB  ALA A 253      11.400  39.894 -23.449  1.00  0.59           H  
ATOM   3855 3HB  ALA A 253      11.747  38.680 -24.691  1.00  0.59           H  
ATOM   3856  N   ASP A 254      14.937  37.788 -23.317  1.00  0.59           N  
ATOM   3857  CA  ASP A 254      15.810  36.652 -23.608  1.00  0.59           C  
ATOM   3858  C   ASP A 254      14.925  35.470 -23.970  1.00  0.59           C  
ATOM   3859  O   ASP A 254      15.250  34.679 -24.847  1.00  0.59           O  
ATOM   3860  CB  ASP A 254      16.658  36.288 -22.386  1.00  0.59           C  
ATOM   3861  CG  ASP A 254      17.662  37.360 -21.972  1.00  0.59           C  
ATOM   3862  OD1 ASP A 254      18.591  37.613 -22.703  1.00  0.59           O  
ATOM   3863  OD2 ASP A 254      17.466  37.941 -20.909  1.00  0.59           O  
ATOM   3864  H   ASP A 254      14.658  37.951 -22.356  1.00  0.59           H  
ATOM   3865  HA  ASP A 254      16.454  36.894 -24.454  1.00  0.59           H  
ATOM   3866 1HB  ASP A 254      15.987  36.101 -21.551  1.00  0.59           H  
ATOM   3867 2HB  ASP A 254      17.194  35.362 -22.582  1.00  0.59           H  
ATOM   3868  N   VAL A 255      13.782  35.384 -23.309  1.00  0.58           N  
ATOM   3869  CA  VAL A 255      12.802  34.350 -23.606  1.00  0.58           C  
ATOM   3870  C   VAL A 255      11.537  35.078 -24.020  1.00  0.58           C  
ATOM   3871  O   VAL A 255      11.027  35.920 -23.267  1.00  0.58           O  
ATOM   3872  CB  VAL A 255      12.589  33.417 -22.422  1.00  0.58           C  
ATOM   3873  CG1 VAL A 255      11.548  32.380 -22.740  1.00  0.58           C  
ATOM   3874  CG2 VAL A 255      13.912  32.724 -22.092  1.00  0.58           C  
ATOM   3875  H   VAL A 255      13.604  36.056 -22.565  1.00  0.58           H  
ATOM   3876  HA  VAL A 255      13.155  33.753 -24.442  1.00  0.58           H  
ATOM   3877  HB  VAL A 255      12.237  33.995 -21.580  1.00  0.58           H  
ATOM   3878 1HG1 VAL A 255      11.398  31.724 -21.879  1.00  0.58           H  
ATOM   3879 2HG1 VAL A 255      10.634  32.874 -22.979  1.00  0.58           H  
ATOM   3880 3HG1 VAL A 255      11.884  31.795 -23.596  1.00  0.58           H  
ATOM   3881 1HG2 VAL A 255      13.781  32.051 -21.257  1.00  0.58           H  
ATOM   3882 2HG2 VAL A 255      14.225  32.163 -22.960  1.00  0.58           H  
ATOM   3883 3HG2 VAL A 255      14.667  33.468 -21.842  1.00  0.58           H  
ATOM   3884  N   ARG A 256      11.056  34.785 -25.219  1.00  0.58           N  
ATOM   3885  CA  ARG A 256       9.965  35.581 -25.753  1.00  0.58           C  
ATOM   3886  C   ARG A 256       8.779  34.822 -26.300  1.00  0.58           C  
ATOM   3887  O   ARG A 256       8.927  33.866 -27.060  1.00  0.58           O  
ATOM   3888  CB  ARG A 256      10.487  36.468 -26.878  1.00  0.58           C  
ATOM   3889  CG  ARG A 256       9.466  37.373 -27.511  1.00  0.58           C  
ATOM   3890  CD  ARG A 256      10.016  38.107 -28.647  1.00  0.58           C  
ATOM   3891  NE  ARG A 256       9.018  38.947 -29.247  1.00  0.58           N  
ATOM   3892  CZ  ARG A 256       9.037  39.387 -30.511  1.00  0.58           C  
ATOM   3893  NH1 ARG A 256      10.013  39.037 -31.321  1.00  0.58           N  
ATOM   3894  NH2 ARG A 256       8.069  40.172 -30.937  1.00  0.58           N  
ATOM   3895  H   ARG A 256      11.495  34.038 -25.760  1.00  0.58           H  
ATOM   3896  HA  ARG A 256       9.625  36.209 -24.954  1.00  0.58           H  
ATOM   3897 1HB  ARG A 256      11.290  37.100 -26.499  1.00  0.58           H  
ATOM   3898 2HB  ARG A 256      10.908  35.846 -27.665  1.00  0.58           H  
ATOM   3899 1HG  ARG A 256       8.630  36.801 -27.879  1.00  0.58           H  
ATOM   3900 2HG  ARG A 256       9.114  38.098 -26.775  1.00  0.58           H  
ATOM   3901 1HD  ARG A 256      10.834  38.740 -28.300  1.00  0.58           H  
ATOM   3902 2HD  ARG A 256      10.377  37.411 -29.399  1.00  0.58           H  
ATOM   3903  HE  ARG A 256       8.253  39.271 -28.640  1.00  0.58           H  
ATOM   3904 1HH1 ARG A 256      10.754  38.440 -30.985  1.00  0.58           H  
ATOM   3905 2HH1 ARG A 256      10.024  39.375 -32.273  1.00  0.58           H  
ATOM   3906 1HH2 ARG A 256       7.318  40.435 -30.305  1.00  0.58           H  
ATOM   3907 2HH2 ARG A 256       8.077  40.514 -31.885  1.00  0.58           H  
ATOM   3908  N   ALA A 257       7.584  35.263 -25.918  1.00  0.59           N  
ATOM   3909  CA  ALA A 257       6.382  34.663 -26.479  1.00  0.59           C  
ATOM   3910  C   ALA A 257       6.028  35.370 -27.765  1.00  0.59           C  
ATOM   3911  O   ALA A 257       6.029  36.599 -27.824  1.00  0.59           O  
ATOM   3912  CB  ALA A 257       5.195  34.747 -25.546  1.00  0.59           C  
ATOM   3913  H   ALA A 257       7.543  36.062 -25.281  1.00  0.59           H  
ATOM   3914  HA  ALA A 257       6.585  33.619 -26.703  1.00  0.59           H  
ATOM   3915 1HB  ALA A 257       4.336  34.289 -26.036  1.00  0.59           H  
ATOM   3916 2HB  ALA A 257       5.379  34.226 -24.636  1.00  0.59           H  
ATOM   3917 3HB  ALA A 257       4.976  35.791 -25.331  1.00  0.59           H  
ATOM   3918  N   ILE A 258       5.708  34.592 -28.776  1.00  0.60           N  
ATOM   3919  CA  ILE A 258       5.271  35.120 -30.049  1.00  0.60           C  
ATOM   3920  C   ILE A 258       3.991  34.396 -30.457  1.00  0.60           C  
ATOM   3921  O   ILE A 258       3.668  33.336 -29.909  1.00  0.60           O  
ATOM   3922  CB  ILE A 258       6.353  34.928 -31.134  1.00  0.60           C  
ATOM   3923  CG1 ILE A 258       6.573  33.463 -31.355  1.00  0.60           C  
ATOM   3924  CG2 ILE A 258       7.670  35.591 -30.699  1.00  0.60           C  
ATOM   3925  CD1 ILE A 258       7.420  33.135 -32.532  1.00  0.60           C  
ATOM   3926  H   ILE A 258       5.789  33.584 -28.657  1.00  0.60           H  
ATOM   3927  HA  ILE A 258       5.056  36.183 -29.943  1.00  0.60           H  
ATOM   3928  HB  ILE A 258       6.010  35.368 -32.069  1.00  0.60           H  
ATOM   3929 1HG1 ILE A 258       7.048  33.047 -30.472  1.00  0.60           H  
ATOM   3930 2HG1 ILE A 258       5.606  32.999 -31.483  1.00  0.60           H  
ATOM   3931 1HG2 ILE A 258       8.411  35.453 -31.474  1.00  0.60           H  
ATOM   3932 2HG2 ILE A 258       7.503  36.655 -30.541  1.00  0.60           H  
ATOM   3933 3HG2 ILE A 258       8.029  35.138 -29.775  1.00  0.60           H  
ATOM   3934 1HD1 ILE A 258       7.524  32.054 -32.613  1.00  0.60           H  
ATOM   3935 2HD1 ILE A 258       6.955  33.525 -33.435  1.00  0.60           H  
ATOM   3936 3HD1 ILE A 258       8.388  33.580 -32.409  1.00  0.60           H  
ATOM   3937  N   ASN A 259       3.270  34.935 -31.442  1.00  0.63           N  
ATOM   3938  CA  ASN A 259       2.087  34.249 -31.973  1.00  0.63           C  
ATOM   3939  C   ASN A 259       1.083  33.855 -30.888  1.00  0.63           C  
ATOM   3940  O   ASN A 259       0.579  32.732 -30.881  1.00  0.63           O  
ATOM   3941  CB  ASN A 259       2.500  33.013 -32.758  1.00  0.63           C  
ATOM   3942  CG  ASN A 259       3.344  33.347 -33.961  1.00  0.63           C  
ATOM   3943  OD1 ASN A 259       3.132  34.367 -34.628  1.00  0.63           O  
ATOM   3944  ND2 ASN A 259       4.295  32.501 -34.252  1.00  0.63           N  
ATOM   3945  H   ASN A 259       3.560  35.814 -31.845  1.00  0.63           H  
ATOM   3946  HA  ASN A 259       1.572  34.932 -32.650  1.00  0.63           H  
ATOM   3947 1HB  ASN A 259       3.055  32.323 -32.121  1.00  0.63           H  
ATOM   3948 2HB  ASN A 259       1.608  32.487 -33.095  1.00  0.63           H  
ATOM   3949 1HD2 ASN A 259       4.888  32.663 -35.041  1.00  0.63           H  
ATOM   3950 2HD2 ASN A 259       4.425  31.684 -33.687  1.00  0.63           H  
ATOM   3951  N   VAL A 260       0.798  34.777 -29.976  1.00  0.67           N  
ATOM   3952  CA  VAL A 260      -0.124  34.489 -28.888  1.00  0.67           C  
ATOM   3953  C   VAL A 260      -1.580  34.536 -29.374  1.00  0.67           C  
ATOM   3954  O   VAL A 260      -2.004  35.513 -29.998  1.00  0.67           O  
ATOM   3955  CB  VAL A 260       0.097  35.499 -27.738  1.00  0.67           C  
ATOM   3956  CG1 VAL A 260      -0.911  35.247 -26.637  1.00  0.67           C  
ATOM   3957  CG2 VAL A 260       1.549  35.383 -27.205  1.00  0.67           C  
ATOM   3958  H   VAL A 260       1.234  35.683 -30.036  1.00  0.67           H  
ATOM   3959  HA  VAL A 260       0.088  33.490 -28.516  1.00  0.67           H  
ATOM   3960  HB  VAL A 260      -0.069  36.507 -28.115  1.00  0.67           H  
ATOM   3961 1HG1 VAL A 260      -0.770  35.970 -25.832  1.00  0.67           H  
ATOM   3962 2HG1 VAL A 260      -1.912  35.349 -27.044  1.00  0.67           H  
ATOM   3963 3HG1 VAL A 260      -0.777  34.233 -26.247  1.00  0.67           H  
ATOM   3964 1HG2 VAL A 260       1.703  36.110 -26.407  1.00  0.67           H  
ATOM   3965 2HG2 VAL A 260       1.719  34.403 -26.821  1.00  0.67           H  
ATOM   3966 3HG2 VAL A 260       2.254  35.576 -28.010  1.00  0.67           H  
ATOM   3967  N   ARG A 261      -2.330  33.466 -29.082  1.00  0.72           N  
ATOM   3968  CA  ARG A 261      -3.734  33.303 -29.485  1.00  0.72           C  
ATOM   3969  C   ARG A 261      -4.609  32.636 -28.421  1.00  0.72           C  
ATOM   3970  O   ARG A 261      -4.186  31.695 -27.749  1.00  0.72           O  
ATOM   3971  CB  ARG A 261      -3.822  32.464 -30.759  1.00  0.72           C  
ATOM   3972  CG  ARG A 261      -5.243  32.216 -31.305  1.00  0.72           C  
ATOM   3973  CD  ARG A 261      -5.216  31.483 -32.607  1.00  0.72           C  
ATOM   3974  NE  ARG A 261      -6.552  31.087 -33.047  1.00  0.72           N  
ATOM   3975  CZ  ARG A 261      -7.367  31.837 -33.820  1.00  0.72           C  
ATOM   3976  NH1 ARG A 261      -6.977  33.028 -34.233  1.00  0.72           N  
ATOM   3977  NH2 ARG A 261      -8.560  31.382 -34.172  1.00  0.72           N  
ATOM   3978  H   ARG A 261      -1.871  32.705 -28.581  1.00  0.72           H  
ATOM   3979  HA  ARG A 261      -4.143  34.293 -29.690  1.00  0.72           H  
ATOM   3980 1HB  ARG A 261      -3.244  32.949 -31.546  1.00  0.72           H  
ATOM   3981 2HB  ARG A 261      -3.366  31.489 -30.577  1.00  0.72           H  
ATOM   3982 1HG  ARG A 261      -5.808  31.603 -30.601  1.00  0.72           H  
ATOM   3983 2HG  ARG A 261      -5.756  33.165 -31.450  1.00  0.72           H  
ATOM   3984 1HD  ARG A 261      -4.776  32.116 -33.376  1.00  0.72           H  
ATOM   3985 2HD  ARG A 261      -4.618  30.579 -32.495  1.00  0.72           H  
ATOM   3986  HE  ARG A 261      -6.890  30.157 -32.746  1.00  0.72           H  
ATOM   3987 1HH1 ARG A 261      -6.067  33.380 -33.971  1.00  0.72           H  
ATOM   3988 2HH1 ARG A 261      -7.587  33.586 -34.811  1.00  0.72           H  
ATOM   3989 1HH2 ARG A 261      -8.873  30.466 -33.868  1.00  0.72           H  
ATOM   3990 2HH2 ARG A 261      -9.161  31.947 -34.750  1.00  0.72           H  
ATOM   3991  N   GLN A 262      -5.845  33.112 -28.265  1.00  0.77           N  
ATOM   3992  CA  GLN A 262      -6.766  32.455 -27.333  1.00  0.77           C  
ATOM   3993  C   GLN A 262      -7.936  31.787 -28.026  1.00  0.77           C  
ATOM   3994  O   GLN A 262      -8.494  32.326 -28.984  1.00  0.77           O  
ATOM   3995  CB  GLN A 262      -7.317  33.438 -26.300  1.00  0.77           C  
ATOM   3996  CG  GLN A 262      -6.330  33.913 -25.267  1.00  0.77           C  
ATOM   3997  CD  GLN A 262      -5.429  35.045 -25.681  1.00  0.77           C  
ATOM   3998  OE1 GLN A 262      -5.883  36.063 -26.233  1.00  0.77           O  
ATOM   3999  NE2 GLN A 262      -4.133  34.885 -25.410  1.00  0.77           N  
ATOM   4000  H   GLN A 262      -6.159  33.905 -28.808  1.00  0.77           H  
ATOM   4001  HA  GLN A 262      -6.226  31.678 -26.801  1.00  0.77           H  
ATOM   4002 1HB  GLN A 262      -7.736  34.307 -26.803  1.00  0.77           H  
ATOM   4003 2HB  GLN A 262      -8.130  32.953 -25.757  1.00  0.77           H  
ATOM   4004 1HG  GLN A 262      -6.915  34.255 -24.416  1.00  0.77           H  
ATOM   4005 2HG  GLN A 262      -5.705  33.073 -24.965  1.00  0.77           H  
ATOM   4006 1HE2 GLN A 262      -3.481  35.609 -25.645  1.00  0.77           H  
ATOM   4007 2HE2 GLN A 262      -3.791  34.027 -24.963  1.00  0.77           H  
ATOM   4008  N   GLU A 263      -8.283  30.597 -27.534  1.00  0.80           N  
ATOM   4009  CA  GLU A 263      -9.428  29.847 -28.024  1.00  0.80           C  
ATOM   4010  C   GLU A 263     -10.185  29.276 -26.829  1.00  0.80           C  
ATOM   4011  O   GLU A 263      -9.706  28.356 -26.155  1.00  0.80           O  
ATOM   4012  CB  GLU A 263      -8.982  28.710 -28.954  1.00  0.80           C  
ATOM   4013  CG  GLU A 263      -8.225  29.162 -30.221  1.00  0.80           C  
ATOM   4014  CD  GLU A 263      -7.839  28.030 -31.141  1.00  0.80           C  
ATOM   4015  OE1 GLU A 263      -8.115  26.900 -30.822  1.00  0.80           O  
ATOM   4016  OE2 GLU A 263      -7.270  28.308 -32.178  1.00  0.80           O  
ATOM   4017  H   GLU A 263      -7.751  30.225 -26.746  1.00  0.80           H  
ATOM   4018  HA  GLU A 263     -10.094  30.523 -28.564  1.00  0.80           H  
ATOM   4019 1HB  GLU A 263      -8.376  28.012 -28.411  1.00  0.80           H  
ATOM   4020 2HB  GLU A 263      -9.864  28.166 -29.289  1.00  0.80           H  
ATOM   4021 1HG  GLU A 263      -8.841  29.874 -30.771  1.00  0.80           H  
ATOM   4022 2HG  GLU A 263      -7.316  29.676 -29.915  1.00  0.80           H  
ATOM   4023  N   GLY A 264     -11.378  29.778 -26.569  1.00  0.82           N  
ATOM   4024  CA  GLY A 264     -12.102  29.328 -25.398  1.00  0.82           C  
ATOM   4025  C   GLY A 264     -11.271  29.654 -24.166  1.00  0.82           C  
ATOM   4026  O   GLY A 264     -10.747  30.757 -24.045  1.00  0.82           O  
ATOM   4027  H   GLY A 264     -11.778  30.534 -27.125  1.00  0.82           H  
ATOM   4028 1HA  GLY A 264     -13.063  29.838 -25.353  1.00  0.82           H  
ATOM   4029 2HA  GLY A 264     -12.292  28.258 -25.458  1.00  0.82           H  
ATOM   4030  N   MET A 265     -11.077  28.687 -23.274  1.00  0.80           N  
ATOM   4031  CA  MET A 265     -10.301  28.971 -22.070  1.00  0.80           C  
ATOM   4032  C   MET A 265      -8.816  28.664 -22.221  1.00  0.80           C  
ATOM   4033  O   MET A 265      -8.073  28.734 -21.250  1.00  0.80           O  
ATOM   4034  CB  MET A 265     -10.883  28.243 -20.856  1.00  0.80           C  
ATOM   4035  CG  MET A 265     -10.714  26.762 -20.811  1.00  0.80           C  
ATOM   4036  SD  MET A 265     -11.567  26.071 -19.369  1.00  0.80           S  
ATOM   4037  CE  MET A 265     -10.570  26.724 -18.032  1.00  0.80           C  
ATOM   4038  H   MET A 265     -11.486  27.775 -23.417  1.00  0.80           H  
ATOM   4039  HA  MET A 265     -10.377  30.038 -21.869  1.00  0.80           H  
ATOM   4040 1HB  MET A 265     -10.420  28.641 -19.954  1.00  0.80           H  
ATOM   4041 2HB  MET A 265     -11.945  28.431 -20.785  1.00  0.80           H  
ATOM   4042 1HG  MET A 265     -11.116  26.310 -21.715  1.00  0.80           H  
ATOM   4043 2HG  MET A 265      -9.649  26.516 -20.740  1.00  0.80           H  
ATOM   4044 1HE  MET A 265     -10.974  26.390 -17.078  1.00  0.80           H  
ATOM   4045 2HE  MET A 265      -9.546  26.368 -18.137  1.00  0.80           H  
ATOM   4046 3HE  MET A 265     -10.577  27.812 -18.067  1.00  0.80           H  
ATOM   4047  N   GLN A 266      -8.374  28.285 -23.416  1.00  0.77           N  
ATOM   4048  CA  GLN A 266      -6.961  27.978 -23.583  1.00  0.77           C  
ATOM   4049  C   GLN A 266      -6.196  29.104 -24.264  1.00  0.77           C  
ATOM   4050  O   GLN A 266      -6.710  29.788 -25.157  1.00  0.77           O  
ATOM   4051  CB  GLN A 266      -6.776  26.685 -24.387  1.00  0.77           C  
ATOM   4052  CG  GLN A 266      -7.318  25.442 -23.700  1.00  0.77           C  
ATOM   4053  CD  GLN A 266      -7.057  24.136 -24.477  1.00  0.77           C  
ATOM   4054  OE1 GLN A 266      -7.379  24.010 -25.663  1.00  0.77           O  
ATOM   4055  NE2 GLN A 266      -6.473  23.151 -23.794  1.00  0.77           N  
ATOM   4056  H   GLN A 266      -9.000  28.241 -24.222  1.00  0.77           H  
ATOM   4057  HA  GLN A 266      -6.519  27.830 -22.599  1.00  0.77           H  
ATOM   4058 1HB  GLN A 266      -7.287  26.785 -25.343  1.00  0.77           H  
ATOM   4059 2HB  GLN A 266      -5.713  26.533 -24.586  1.00  0.77           H  
ATOM   4060 1HG  GLN A 266      -6.843  25.369 -22.735  1.00  0.77           H  
ATOM   4061 2HG  GLN A 266      -8.393  25.555 -23.573  1.00  0.77           H  
ATOM   4062 1HE2 GLN A 266      -6.279  22.278 -24.239  1.00  0.77           H  
ATOM   4063 2HE2 GLN A 266      -6.230  23.286 -22.813  1.00  0.77           H  
ATOM   4064  N   THR A 267      -4.929  29.247 -23.901  1.00  0.72           N  
ATOM   4065  CA  THR A 267      -4.077  30.190 -24.607  1.00  0.72           C  
ATOM   4066  C   THR A 267      -2.954  29.401 -25.238  1.00  0.72           C  
ATOM   4067  O   THR A 267      -2.417  28.465 -24.637  1.00  0.72           O  
ATOM   4068  CB  THR A 267      -3.493  31.281 -23.685  1.00  0.72           C  
ATOM   4069  OG1 THR A 267      -2.752  32.224 -24.468  1.00  0.72           O  
ATOM   4070  CG2 THR A 267      -2.597  30.660 -22.664  1.00  0.72           C  
ATOM   4071  H   THR A 267      -4.561  28.683 -23.135  1.00  0.72           H  
ATOM   4072  HA  THR A 267      -4.638  30.669 -25.404  1.00  0.72           H  
ATOM   4073  HB  THR A 267      -4.286  31.802 -23.187  1.00  0.72           H  
ATOM   4074  HG1 THR A 267      -2.303  31.753 -25.182  1.00  0.72           H  
ATOM   4075 1HG2 THR A 267      -2.188  31.433 -22.011  1.00  0.72           H  
ATOM   4076 2HG2 THR A 267      -3.190  29.963 -22.075  1.00  0.72           H  
ATOM   4077 3HG2 THR A 267      -1.786  30.133 -23.162  1.00  0.72           H  
ATOM   4078  N   PHE A 268      -2.583  29.797 -26.442  1.00  0.67           N  
ATOM   4079  CA  PHE A 268      -1.520  29.131 -27.162  1.00  0.67           C  
ATOM   4080  C   PHE A 268      -0.463  30.134 -27.527  1.00  0.67           C  
ATOM   4081  O   PHE A 268      -0.769  31.290 -27.837  1.00  0.67           O  
ATOM   4082  CB  PHE A 268      -2.093  28.524 -28.433  1.00  0.67           C  
ATOM   4083  CG  PHE A 268      -3.172  27.567 -28.146  1.00  0.67           C  
ATOM   4084  CD1 PHE A 268      -4.467  28.037 -27.980  1.00  0.67           C  
ATOM   4085  CD2 PHE A 268      -2.929  26.219 -28.029  1.00  0.67           C  
ATOM   4086  CE1 PHE A 268      -5.481  27.178 -27.702  1.00  0.67           C  
ATOM   4087  CE2 PHE A 268      -3.959  25.347 -27.750  1.00  0.67           C  
ATOM   4088  CZ  PHE A 268      -5.236  25.833 -27.588  1.00  0.67           C  
ATOM   4089  H   PHE A 268      -3.084  30.557 -26.891  1.00  0.67           H  
ATOM   4090  HA  PHE A 268      -1.076  28.359 -26.537  1.00  0.67           H  
ATOM   4091 1HB  PHE A 268      -2.488  29.314 -29.073  1.00  0.67           H  
ATOM   4092 2HB  PHE A 268      -1.306  28.008 -28.981  1.00  0.67           H  
ATOM   4093  HD1 PHE A 268      -4.669  29.110 -28.070  1.00  0.67           H  
ATOM   4094  HD2 PHE A 268      -1.912  25.847 -28.159  1.00  0.67           H  
ATOM   4095  HE1 PHE A 268      -6.479  27.559 -27.569  1.00  0.67           H  
ATOM   4096  HE2 PHE A 268      -3.766  24.278 -27.657  1.00  0.67           H  
ATOM   4097  HZ  PHE A 268      -6.053  25.152 -27.371  1.00  0.67           H  
ATOM   4098  N   PHE A 269       0.785  29.703 -27.499  1.00  0.63           N  
ATOM   4099  CA  PHE A 269       1.870  30.574 -27.903  1.00  0.63           C  
ATOM   4100  C   PHE A 269       3.134  29.810 -28.264  1.00  0.63           C  
ATOM   4101  O   PHE A 269       3.286  28.639 -27.910  1.00  0.63           O  
ATOM   4102  CB  PHE A 269       2.075  31.610 -26.796  1.00  0.63           C  
ATOM   4103  CG  PHE A 269       2.347  31.095 -25.424  1.00  0.63           C  
ATOM   4104  CD1 PHE A 269       3.616  30.967 -24.949  1.00  0.63           C  
ATOM   4105  CD2 PHE A 269       1.285  30.727 -24.598  1.00  0.63           C  
ATOM   4106  CE1 PHE A 269       3.837  30.498 -23.658  1.00  0.63           C  
ATOM   4107  CE2 PHE A 269       1.501  30.255 -23.341  1.00  0.63           C  
ATOM   4108  CZ  PHE A 269       2.773  30.146 -22.872  1.00  0.63           C  
ATOM   4109  H   PHE A 269       0.984  28.759 -27.165  1.00  0.63           H  
ATOM   4110  HA  PHE A 269       1.555  31.117 -28.799  1.00  0.63           H  
ATOM   4111 1HB  PHE A 269       2.907  32.257 -27.081  1.00  0.63           H  
ATOM   4112 2HB  PHE A 269       1.200  32.233 -26.731  1.00  0.63           H  
ATOM   4113  HD1 PHE A 269       4.436  31.257 -25.598  1.00  0.63           H  
ATOM   4114  HD2 PHE A 269       0.266  30.821 -24.959  1.00  0.63           H  
ATOM   4115  HE1 PHE A 269       4.843  30.404 -23.264  1.00  0.63           H  
ATOM   4116  HE2 PHE A 269       0.660  29.972 -22.711  1.00  0.63           H  
ATOM   4117  HZ  PHE A 269       2.935  29.773 -21.881  1.00  0.63           H  
ATOM   4118  N   THR A 270       4.044  30.477 -28.959  1.00  0.61           N  
ATOM   4119  CA  THR A 270       5.334  29.869 -29.260  1.00  0.61           C  
ATOM   4120  C   THR A 270       6.396  30.623 -28.497  1.00  0.61           C  
ATOM   4121  O   THR A 270       6.344  31.850 -28.406  1.00  0.61           O  
ATOM   4122  CB  THR A 270       5.638  29.825 -30.773  1.00  0.61           C  
ATOM   4123  OG1 THR A 270       4.650  29.015 -31.446  1.00  0.61           O  
ATOM   4124  CG2 THR A 270       7.050  29.268 -31.039  1.00  0.61           C  
ATOM   4125  H   THR A 270       3.857  31.435 -29.263  1.00  0.61           H  
ATOM   4126  HA  THR A 270       5.325  28.845 -28.906  1.00  0.61           H  
ATOM   4127  HB  THR A 270       5.573  30.813 -31.163  1.00  0.61           H  
ATOM   4128  HG1 THR A 270       4.830  28.045 -31.282  1.00  0.61           H  
ATOM   4129 1HG2 THR A 270       7.239  29.255 -32.109  1.00  0.61           H  
ATOM   4130 2HG2 THR A 270       7.792  29.896 -30.550  1.00  0.61           H  
ATOM   4131 3HG2 THR A 270       7.117  28.249 -30.646  1.00  0.61           H  
ATOM   4132  N   VAL A 271       7.314  29.903 -27.869  1.00  0.63           N  
ATOM   4133  CA  VAL A 271       8.331  30.584 -27.092  1.00  0.63           C  
ATOM   4134  C   VAL A 271       9.717  30.433 -27.666  1.00  0.63           C  
ATOM   4135  O   VAL A 271      10.188  29.322 -27.930  1.00  0.63           O  
ATOM   4136  CB  VAL A 271       8.313  30.100 -25.651  1.00  0.63           C  
ATOM   4137  CG1 VAL A 271       9.387  30.817 -24.858  1.00  0.63           C  
ATOM   4138  CG2 VAL A 271       6.967  30.342 -25.124  1.00  0.63           C  
ATOM   4139  H   VAL A 271       7.290  28.889 -27.950  1.00  0.63           H  
ATOM   4140  HA  VAL A 271       8.091  31.640 -27.076  1.00  0.63           H  
ATOM   4141  HB  VAL A 271       8.533  29.034 -25.607  1.00  0.63           H  
ATOM   4142 1HG1 VAL A 271       9.366  30.484 -23.827  1.00  0.63           H  
ATOM   4143 2HG1 VAL A 271      10.365  30.605 -25.285  1.00  0.63           H  
ATOM   4144 3HG1 VAL A 271       9.203  31.889 -24.898  1.00  0.63           H  
ATOM   4145 1HG2 VAL A 271       6.907  30.021 -24.119  1.00  0.63           H  
ATOM   4146 2HG2 VAL A 271       6.751  31.398 -25.184  1.00  0.63           H  
ATOM   4147 3HG2 VAL A 271       6.246  29.782 -25.720  1.00  0.63           H  
ATOM   4148  N   LEU A 272      10.368  31.570 -27.866  1.00  0.67           N  
ATOM   4149  CA  LEU A 272      11.695  31.603 -28.427  1.00  0.67           C  
ATOM   4150  C   LEU A 272      12.727  31.746 -27.324  1.00  0.67           C  
ATOM   4151  O   LEU A 272      12.532  32.499 -26.369  1.00  0.67           O  
ATOM   4152  CB  LEU A 272      11.843  32.815 -29.343  1.00  0.67           C  
ATOM   4153  CG  LEU A 272      10.842  32.966 -30.463  1.00  0.67           C  
ATOM   4154  CD1 LEU A 272      11.160  34.252 -31.216  1.00  0.67           C  
ATOM   4155  CD2 LEU A 272      10.901  31.773 -31.332  1.00  0.67           C  
ATOM   4156  H   LEU A 272       9.905  32.442 -27.622  1.00  0.67           H  
ATOM   4157  HA  LEU A 272      11.880  30.680 -28.977  1.00  0.67           H  
ATOM   4158 1HB  LEU A 272      11.775  33.711 -28.730  1.00  0.67           H  
ATOM   4159 2HB  LEU A 272      12.835  32.785 -29.789  1.00  0.67           H  
ATOM   4160  HG  LEU A 272       9.832  33.056 -30.048  1.00  0.67           H  
ATOM   4161 1HD1 LEU A 272      10.460  34.395 -32.024  1.00  0.67           H  
ATOM   4162 2HD1 LEU A 272      11.097  35.094 -30.529  1.00  0.67           H  
ATOM   4163 3HD1 LEU A 272      12.166  34.190 -31.626  1.00  0.67           H  
ATOM   4164 1HD2 LEU A 272      10.181  31.859 -32.141  1.00  0.67           H  
ATOM   4165 2HD2 LEU A 272      11.903  31.676 -31.744  1.00  0.67           H  
ATOM   4166 3HD2 LEU A 272      10.669  30.914 -30.724  1.00  0.67           H  
ATOM   4167  N   ARG A 273      13.845  31.061 -27.482  1.00  0.72           N  
ATOM   4168  CA  ARG A 273      14.981  31.179 -26.576  1.00  0.72           C  
ATOM   4169  C   ARG A 273      16.256  31.048 -27.438  1.00  0.72           C  
ATOM   4170  O   ARG A 273      16.322  30.130 -28.250  1.00  0.72           O  
ATOM   4171  CB  ARG A 273      14.918  30.103 -25.500  1.00  0.72           C  
ATOM   4172  CG  ARG A 273      16.030  30.150 -24.468  1.00  0.72           C  
ATOM   4173  CD  ARG A 273      15.902  29.060 -23.482  1.00  0.72           C  
ATOM   4174  NE  ARG A 273      17.102  28.928 -22.682  1.00  0.72           N  
ATOM   4175  CZ  ARG A 273      17.302  29.421 -21.438  1.00  0.72           C  
ATOM   4176  NH1 ARG A 273      16.345  30.075 -20.812  1.00  0.72           N  
ATOM   4177  NH2 ARG A 273      18.469  29.223 -20.852  1.00  0.72           N  
ATOM   4178  H   ARG A 273      13.920  30.437 -28.277  1.00  0.72           H  
ATOM   4179  HA  ARG A 273      14.921  32.142 -26.079  1.00  0.72           H  
ATOM   4180 1HB  ARG A 273      13.971  30.188 -24.963  1.00  0.72           H  
ATOM   4181 2HB  ARG A 273      14.944  29.120 -25.968  1.00  0.72           H  
ATOM   4182 1HG  ARG A 273      16.992  30.030 -24.966  1.00  0.72           H  
ATOM   4183 2HG  ARG A 273      16.015  31.099 -23.943  1.00  0.72           H  
ATOM   4184 1HD  ARG A 273      15.062  29.255 -22.813  1.00  0.72           H  
ATOM   4185 2HD  ARG A 273      15.743  28.121 -24.005  1.00  0.72           H  
ATOM   4186  HE  ARG A 273      17.893  28.448 -23.145  1.00  0.72           H  
ATOM   4187 1HH1 ARG A 273      15.456  30.214 -21.262  1.00  0.72           H  
ATOM   4188 2HH1 ARG A 273      16.514  30.440 -19.875  1.00  0.72           H  
ATOM   4189 1HH2 ARG A 273      19.200  28.714 -21.344  1.00  0.72           H  
ATOM   4190 2HH2 ARG A 273      18.632  29.539 -19.881  1.00  0.72           H  
ATOM   4191  N   PRO A 274      17.277  31.914 -27.301  1.00  0.77           N  
ATOM   4192  CA  PRO A 274      18.521  31.910 -28.069  1.00  0.77           C  
ATOM   4193  C   PRO A 274      19.252  30.578 -28.231  1.00  0.77           C  
ATOM   4194  O   PRO A 274      19.908  30.366 -29.250  1.00  0.77           O  
ATOM   4195  CB  PRO A 274      19.374  32.889 -27.262  1.00  0.77           C  
ATOM   4196  CG  PRO A 274      18.384  33.855 -26.687  1.00  0.77           C  
ATOM   4197  CD  PRO A 274      17.170  33.036 -26.368  1.00  0.77           C  
ATOM   4198  HA  PRO A 274      18.310  32.335 -29.064  1.00  0.77           H  
ATOM   4199 1HB  PRO A 274      19.941  32.341 -26.490  1.00  0.77           H  
ATOM   4200 2HB  PRO A 274      20.113  33.372 -27.917  1.00  0.77           H  
ATOM   4201 1HG  PRO A 274      18.804  34.347 -25.795  1.00  0.77           H  
ATOM   4202 2HG  PRO A 274      18.170  34.654 -27.414  1.00  0.77           H  
ATOM   4203 1HD  PRO A 274      17.155  32.721 -25.320  1.00  0.77           H  
ATOM   4204 2HD  PRO A 274      16.316  33.653 -26.649  1.00  0.77           H  
ATOM   4205  N   ASP A 275      19.185  29.690 -27.238  1.00  0.79           N  
ATOM   4206  CA  ASP A 275      19.891  28.419 -27.376  1.00  0.79           C  
ATOM   4207  C   ASP A 275      18.999  27.198 -27.657  1.00  0.79           C  
ATOM   4208  O   ASP A 275      19.493  26.070 -27.606  1.00  0.79           O  
ATOM   4209  CB  ASP A 275      20.795  28.173 -26.142  1.00  0.79           C  
ATOM   4210  CG  ASP A 275      20.071  28.067 -24.759  1.00  0.79           C  
ATOM   4211  OD1 ASP A 275      18.877  28.204 -24.711  1.00  0.79           O  
ATOM   4212  OD2 ASP A 275      20.743  27.862 -23.772  1.00  0.79           O  
ATOM   4213  H   ASP A 275      18.650  29.881 -26.410  1.00  0.79           H  
ATOM   4214  HA  ASP A 275      20.565  28.511 -28.226  1.00  0.79           H  
ATOM   4215 1HB  ASP A 275      21.356  27.252 -26.298  1.00  0.79           H  
ATOM   4216 2HB  ASP A 275      21.526  28.980 -26.078  1.00  0.79           H  
ATOM   4217  N   ARG A 276      17.701  27.400 -27.949  1.00  0.79           N  
ATOM   4218  CA  ARG A 276      16.800  26.257 -28.183  1.00  0.79           C  
ATOM   4219  C   ARG A 276      15.853  26.408 -29.375  1.00  0.79           C  
ATOM   4220  O   ARG A 276      15.533  27.509 -29.819  1.00  0.79           O  
ATOM   4221  CB  ARG A 276      15.940  25.923 -26.961  1.00  0.79           C  
ATOM   4222  CG  ARG A 276      16.683  25.594 -25.653  1.00  0.79           C  
ATOM   4223  CD  ARG A 276      17.464  24.301 -25.735  1.00  0.79           C  
ATOM   4224  NE  ARG A 276      16.627  23.125 -25.902  1.00  0.79           N  
ATOM   4225  CZ  ARG A 276      17.085  21.883 -26.156  1.00  0.79           C  
ATOM   4226  NH1 ARG A 276      18.374  21.641 -26.271  1.00  0.79           N  
ATOM   4227  NH2 ARG A 276      16.212  20.916 -26.290  1.00  0.79           N  
ATOM   4228  H   ARG A 276      17.331  28.350 -28.013  1.00  0.79           H  
ATOM   4229  HA  ARG A 276      17.423  25.386 -28.376  1.00  0.79           H  
ATOM   4230 1HB  ARG A 276      15.282  26.763 -26.754  1.00  0.79           H  
ATOM   4231 2HB  ARG A 276      15.297  25.068 -27.190  1.00  0.79           H  
ATOM   4232 1HG  ARG A 276      17.368  26.396 -25.402  1.00  0.79           H  
ATOM   4233 2HG  ARG A 276      15.950  25.484 -24.850  1.00  0.79           H  
ATOM   4234 1HD  ARG A 276      18.141  24.337 -26.574  1.00  0.79           H  
ATOM   4235 2HD  ARG A 276      18.039  24.181 -24.819  1.00  0.79           H  
ATOM   4236  HE  ARG A 276      15.597  23.219 -25.821  1.00  0.79           H  
ATOM   4237 1HH1 ARG A 276      19.040  22.394 -26.168  1.00  0.79           H  
ATOM   4238 2HH1 ARG A 276      18.693  20.704 -26.463  1.00  0.79           H  
ATOM   4239 1HH2 ARG A 276      15.216  21.163 -26.191  1.00  0.79           H  
ATOM   4240 2HH2 ARG A 276      16.504  19.976 -26.482  1.00  0.79           H  
ATOM   4241  N   GLU A 277      15.370  25.275 -29.867  1.00  0.76           N  
ATOM   4242  CA  GLU A 277      14.322  25.261 -30.877  1.00  0.76           C  
ATOM   4243  C   GLU A 277      13.081  25.910 -30.237  1.00  0.76           C  
ATOM   4244  O   GLU A 277      12.843  25.674 -29.055  1.00  0.76           O  
ATOM   4245  CB  GLU A 277      14.027  23.820 -31.303  1.00  0.76           C  
ATOM   4246  CG  GLU A 277      13.032  23.668 -32.444  1.00  0.76           C  
ATOM   4247  CD  GLU A 277      12.836  22.234 -32.876  1.00  0.76           C  
ATOM   4248  OE1 GLU A 277      13.401  21.363 -32.259  1.00  0.76           O  
ATOM   4249  OE2 GLU A 277      12.130  22.014 -33.834  1.00  0.76           O  
ATOM   4250  H   GLU A 277      15.705  24.396 -29.496  1.00  0.76           H  
ATOM   4251  HA  GLU A 277      14.669  25.818 -31.739  1.00  0.76           H  
ATOM   4252 1HB  GLU A 277      14.955  23.334 -31.606  1.00  0.76           H  
ATOM   4253 2HB  GLU A 277      13.635  23.269 -30.447  1.00  0.76           H  
ATOM   4254 1HG  GLU A 277      12.069  24.075 -32.129  1.00  0.76           H  
ATOM   4255 2HG  GLU A 277      13.384  24.248 -33.293  1.00  0.76           H  
ATOM   4256  N   PRO A 278      12.310  26.770 -30.927  1.00  0.71           N  
ATOM   4257  CA  PRO A 278      11.095  27.375 -30.402  1.00  0.71           C  
ATOM   4258  C   PRO A 278      10.142  26.316 -29.876  1.00  0.71           C  
ATOM   4259  O   PRO A 278       9.973  25.269 -30.506  1.00  0.71           O  
ATOM   4260  CB  PRO A 278      10.516  28.070 -31.635  1.00  0.71           C  
ATOM   4261  CG  PRO A 278      11.734  28.397 -32.482  1.00  0.71           C  
ATOM   4262  CD  PRO A 278      12.672  27.222 -32.288  1.00  0.71           C  
ATOM   4263  HA  PRO A 278      11.364  28.093 -29.616  1.00  0.71           H  
ATOM   4264 1HB  PRO A 278       9.816  27.389 -32.142  1.00  0.71           H  
ATOM   4265 2HB  PRO A 278       9.937  28.933 -31.334  1.00  0.71           H  
ATOM   4266 1HG  PRO A 278      11.441  28.549 -33.532  1.00  0.71           H  
ATOM   4267 2HG  PRO A 278      12.190  29.330 -32.142  1.00  0.71           H  
ATOM   4268 1HD  PRO A 278      12.483  26.445 -33.035  1.00  0.71           H  
ATOM   4269 2HD  PRO A 278      13.699  27.612 -32.321  1.00  0.71           H  
ATOM   4270  N   LEU A 279       9.504  26.589 -28.741  1.00  0.68           N  
ATOM   4271  CA  LEU A 279       8.581  25.611 -28.172  1.00  0.68           C  
ATOM   4272  C   LEU A 279       7.135  26.009 -28.350  1.00  0.68           C  
ATOM   4273  O   LEU A 279       6.793  27.172 -28.161  1.00  0.68           O  
ATOM   4274  CB  LEU A 279       8.831  25.448 -26.670  1.00  0.68           C  
ATOM   4275  CG  LEU A 279      10.234  25.040 -26.277  1.00  0.68           C  
ATOM   4276  CD1 LEU A 279      10.315  24.914 -24.722  1.00  0.68           C  
ATOM   4277  CD2 LEU A 279      10.592  23.753 -27.001  1.00  0.68           C  
ATOM   4278  H   LEU A 279       9.685  27.478 -28.275  1.00  0.68           H  
ATOM   4279  HA  LEU A 279       8.738  24.655 -28.667  1.00  0.68           H  
ATOM   4280 1HB  LEU A 279       8.612  26.396 -26.180  1.00  0.68           H  
ATOM   4281 2HB  LEU A 279       8.143  24.699 -26.287  1.00  0.68           H  
ATOM   4282  HG  LEU A 279      10.939  25.817 -26.585  1.00  0.68           H  
ATOM   4283 1HD1 LEU A 279      11.332  24.638 -24.431  1.00  0.68           H  
ATOM   4284 2HD1 LEU A 279      10.055  25.869 -24.263  1.00  0.68           H  
ATOM   4285 3HD1 LEU A 279       9.625  24.147 -24.377  1.00  0.68           H  
ATOM   4286 1HD2 LEU A 279      11.609  23.470 -26.748  1.00  0.68           H  
ATOM   4287 2HD2 LEU A 279       9.902  22.964 -26.710  1.00  0.68           H  
ATOM   4288 3HD2 LEU A 279      10.530  23.912 -28.079  1.00  0.68           H  
ATOM   4289  N   ASP A 280       6.274  25.042 -28.648  1.00  0.66           N  
ATOM   4290  CA  ASP A 280       4.843  25.319 -28.716  1.00  0.66           C  
ATOM   4291  C   ASP A 280       4.218  24.992 -27.374  1.00  0.66           C  
ATOM   4292  O   ASP A 280       4.307  23.864 -26.891  1.00  0.66           O  
ATOM   4293  CB  ASP A 280       4.172  24.573 -29.862  1.00  0.66           C  
ATOM   4294  CG  ASP A 280       4.585  25.138 -31.216  1.00  0.66           C  
ATOM   4295  OD1 ASP A 280       5.044  26.261 -31.243  1.00  0.66           O  
ATOM   4296  OD2 ASP A 280       4.455  24.452 -32.196  1.00  0.66           O  
ATOM   4297  H   ASP A 280       6.612  24.103 -28.815  1.00  0.66           H  
ATOM   4298  HA  ASP A 280       4.696  26.385 -28.894  1.00  0.66           H  
ATOM   4299 1HB  ASP A 280       4.433  23.516 -29.819  1.00  0.66           H  
ATOM   4300 2HB  ASP A 280       3.089  24.653 -29.761  1.00  0.66           H  
ATOM   4301  N   VAL A 281       3.645  26.009 -26.757  1.00  0.67           N  
ATOM   4302  CA  VAL A 281       3.115  25.919 -25.414  1.00  0.67           C  
ATOM   4303  C   VAL A 281       1.640  26.284 -25.308  1.00  0.67           C  
ATOM   4304  O   VAL A 281       1.177  27.259 -25.905  1.00  0.67           O  
ATOM   4305  CB  VAL A 281       3.915  26.867 -24.505  1.00  0.67           C  
ATOM   4306  CG1 VAL A 281       3.368  26.841 -23.104  1.00  0.67           C  
ATOM   4307  CG2 VAL A 281       5.387  26.476 -24.498  1.00  0.67           C  
ATOM   4308  H   VAL A 281       3.595  26.912 -27.232  1.00  0.67           H  
ATOM   4309  HA  VAL A 281       3.243  24.895 -25.063  1.00  0.67           H  
ATOM   4310  HB  VAL A 281       3.815  27.880 -24.891  1.00  0.67           H  
ATOM   4311 1HG1 VAL A 281       3.938  27.529 -22.505  1.00  0.67           H  
ATOM   4312 2HG1 VAL A 281       2.328  27.146 -23.102  1.00  0.67           H  
ATOM   4313 3HG1 VAL A 281       3.453  25.834 -22.696  1.00  0.67           H  
ATOM   4314 1HG2 VAL A 281       5.938  27.162 -23.875  1.00  0.67           H  
ATOM   4315 2HG2 VAL A 281       5.479  25.479 -24.103  1.00  0.67           H  
ATOM   4316 3HG2 VAL A 281       5.791  26.514 -25.509  1.00  0.67           H  
ATOM   4317  N   SER A 282       0.880  25.480 -24.576  1.00  0.70           N  
ATOM   4318  CA  SER A 282      -0.503  25.849 -24.341  1.00  0.70           C  
ATOM   4319  C   SER A 282      -0.723  25.859 -22.842  1.00  0.70           C  
ATOM   4320  O   SER A 282      -0.060  25.122 -22.115  1.00  0.70           O  
ATOM   4321  CB  SER A 282      -1.458  24.880 -25.014  1.00  0.70           C  
ATOM   4322  OG  SER A 282      -1.352  23.605 -24.458  1.00  0.70           O  
ATOM   4323  H   SER A 282       1.275  24.658 -24.144  1.00  0.70           H  
ATOM   4324  HA  SER A 282      -0.678  26.848 -24.721  1.00  0.70           H  
ATOM   4325 1HB  SER A 282      -2.483  25.249 -24.916  1.00  0.70           H  
ATOM   4326 2HB  SER A 282      -1.224  24.833 -26.070  1.00  0.70           H  
ATOM   4327  HG  SER A 282      -1.719  23.683 -23.571  1.00  0.70           H  
ATOM   4328  N   VAL A 283      -1.628  26.716 -22.394  1.00  0.75           N  
ATOM   4329  CA  VAL A 283      -1.986  26.846 -20.981  1.00  0.75           C  
ATOM   4330  C   VAL A 283      -3.515  26.905 -20.844  1.00  0.75           C  
ATOM   4331  O   VAL A 283      -4.196  27.528 -21.657  1.00  0.75           O  
ATOM   4332  CB  VAL A 283      -1.267  28.070 -20.342  1.00  0.75           C  
ATOM   4333  CG1 VAL A 283      -1.632  28.220 -18.842  1.00  0.75           C  
ATOM   4334  CG2 VAL A 283       0.245  27.913 -20.487  1.00  0.75           C  
ATOM   4335  H   VAL A 283      -2.081  27.312 -23.087  1.00  0.75           H  
ATOM   4336  HA  VAL A 283      -1.634  25.956 -20.452  1.00  0.75           H  
ATOM   4337  HB  VAL A 283      -1.577  28.960 -20.833  1.00  0.75           H  
ATOM   4338 1HG1 VAL A 283      -1.115  29.088 -18.431  1.00  0.75           H  
ATOM   4339 2HG1 VAL A 283      -2.675  28.357 -18.722  1.00  0.75           H  
ATOM   4340 3HG1 VAL A 283      -1.321  27.325 -18.302  1.00  0.75           H  
ATOM   4341 1HG2 VAL A 283       0.720  28.766 -20.056  1.00  0.75           H  
ATOM   4342 2HG2 VAL A 283       0.560  27.012 -19.966  1.00  0.75           H  
ATOM   4343 3HG2 VAL A 283       0.528  27.849 -21.524  1.00  0.75           H  
ATOM   4344  N   ASN A 284      -4.075  26.263 -19.817  1.00  0.80           N  
ATOM   4345  CA  ASN A 284      -5.539  26.208 -19.640  1.00  0.80           C  
ATOM   4346  C   ASN A 284      -6.142  27.417 -18.911  1.00  0.80           C  
ATOM   4347  O   ASN A 284      -7.269  27.373 -18.420  1.00  0.80           O  
ATOM   4348  CB  ASN A 284      -5.911  24.929 -18.929  1.00  0.80           C  
ATOM   4349  CG  ASN A 284      -5.737  23.726 -19.804  1.00  0.80           C  
ATOM   4350  OD1 ASN A 284      -6.020  23.816 -21.003  1.00  0.80           O  
ATOM   4351  ND2 ASN A 284      -5.288  22.636 -19.251  1.00  0.80           N  
ATOM   4352  H   ASN A 284      -3.485  25.773 -19.153  1.00  0.80           H  
ATOM   4353  HA  ASN A 284      -5.996  26.190 -20.629  1.00  0.80           H  
ATOM   4354 1HB  ASN A 284      -5.295  24.816 -18.042  1.00  0.80           H  
ATOM   4355 2HB  ASN A 284      -6.950  24.985 -18.605  1.00  0.80           H  
ATOM   4356 1HD2 ASN A 284      -5.162  21.807 -19.801  1.00  0.80           H  
ATOM   4357 2HD2 ASN A 284      -5.062  22.626 -18.270  1.00  0.80           H  
ATOM   4358  N   MET A 285      -5.342  28.459 -18.788  1.00  0.84           N  
ATOM   4359  CA  MET A 285      -5.716  29.747 -18.233  1.00  0.84           C  
ATOM   4360  C   MET A 285      -5.493  30.777 -19.374  1.00  0.84           C  
ATOM   4361  O   MET A 285      -4.343  31.077 -19.694  1.00  0.84           O  
ATOM   4362  CB  MET A 285      -4.894  30.053 -17.009  1.00  0.84           C  
ATOM   4363  CG  MET A 285      -5.032  29.072 -15.891  1.00  0.84           C  
ATOM   4364  SD  MET A 285      -4.022  29.536 -14.504  1.00  0.84           S  
ATOM   4365  CE  MET A 285      -4.925  30.895 -13.823  1.00  0.84           C  
ATOM   4366  H   MET A 285      -4.427  28.367 -19.192  1.00  0.84           H  
ATOM   4367  HA  MET A 285      -6.755  29.702 -17.936  1.00  0.84           H  
ATOM   4368 1HB  MET A 285      -3.843  30.114 -17.276  1.00  0.84           H  
ATOM   4369 2HB  MET A 285      -5.197  31.014 -16.611  1.00  0.84           H  
ATOM   4370 1HG  MET A 285      -6.074  29.029 -15.569  1.00  0.84           H  
ATOM   4371 2HG  MET A 285      -4.729  28.077 -16.219  1.00  0.84           H  
ATOM   4372 1HE  MET A 285      -4.394  31.275 -12.953  1.00  0.84           H  
ATOM   4373 2HE  MET A 285      -5.010  31.685 -14.569  1.00  0.84           H  
ATOM   4374 3HE  MET A 285      -5.922  30.561 -13.536  1.00  0.84           H  
ATOM   4375  N   PRO A 286      -6.555  31.347 -19.978  1.00  0.86           N  
ATOM   4376  CA  PRO A 286      -6.547  32.129 -21.221  1.00  0.86           C  
ATOM   4377  C   PRO A 286      -5.865  33.506 -21.260  1.00  0.86           C  
ATOM   4378  O   PRO A 286      -5.648  34.043 -22.340  1.00  0.86           O  
ATOM   4379  CB  PRO A 286      -8.044  32.335 -21.475  1.00  0.86           C  
ATOM   4380  CG  PRO A 286      -8.695  32.269 -20.111  1.00  0.86           C  
ATOM   4381  CD  PRO A 286      -7.882  31.277 -19.325  1.00  0.86           C  
ATOM   4382  HA  PRO A 286      -6.147  31.485 -22.012  1.00  0.86           H  
ATOM   4383 1HB  PRO A 286      -8.209  33.302 -21.976  1.00  0.86           H  
ATOM   4384 2HB  PRO A 286      -8.411  31.566 -22.167  1.00  0.86           H  
ATOM   4385 1HG  PRO A 286      -8.726  33.251 -19.634  1.00  0.86           H  
ATOM   4386 2HG  PRO A 286      -9.738  31.951 -20.235  1.00  0.86           H  
ATOM   4387 1HD  PRO A 286      -7.822  31.622 -18.281  1.00  0.86           H  
ATOM   4388 2HD  PRO A 286      -8.325  30.274 -19.408  1.00  0.86           H  
ATOM   4389  N   GLY A 287      -5.576  34.126 -20.129  1.00  0.86           N  
ATOM   4390  CA  GLY A 287      -5.048  35.496 -20.199  1.00  0.86           C  
ATOM   4391  C   GLY A 287      -3.576  35.665 -20.567  1.00  0.86           C  
ATOM   4392  O   GLY A 287      -2.735  34.800 -20.315  1.00  0.86           O  
ATOM   4393  H   GLY A 287      -5.733  33.677 -19.241  1.00  0.86           H  
ATOM   4394 1HA  GLY A 287      -5.632  36.044 -20.935  1.00  0.86           H  
ATOM   4395 2HA  GLY A 287      -5.232  35.988 -19.246  1.00  0.86           H  
ATOM   4396  N   ASN A 288      -3.241  36.872 -21.038  1.00  0.84           N  
ATOM   4397  CA  ASN A 288      -1.866  37.222 -21.392  1.00  0.84           C  
ATOM   4398  C   ASN A 288      -0.946  37.154 -20.178  1.00  0.84           C  
ATOM   4399  O   ASN A 288       0.248  36.883 -20.300  1.00  0.84           O  
ATOM   4400  CB  ASN A 288      -1.814  38.597 -22.031  1.00  0.84           C  
ATOM   4401  CG  ASN A 288      -2.347  38.605 -23.449  1.00  0.84           C  
ATOM   4402  OD1 ASN A 288      -2.403  37.573 -24.132  1.00  0.84           O  
ATOM   4403  ND2 ASN A 288      -2.748  39.762 -23.904  1.00  0.84           N  
ATOM   4404  H   ASN A 288      -3.975  37.551 -21.195  1.00  0.84           H  
ATOM   4405  HA  ASN A 288      -1.503  36.492 -22.117  1.00  0.84           H  
ATOM   4406 1HB  ASN A 288      -2.395  39.297 -21.430  1.00  0.84           H  
ATOM   4407 2HB  ASN A 288      -0.783  38.952 -22.039  1.00  0.84           H  
ATOM   4408 1HD2 ASN A 288      -3.115  39.834 -24.833  1.00  0.84           H  
ATOM   4409 2HD2 ASN A 288      -2.689  40.575 -23.325  1.00  0.84           H  
ATOM   4410  N   HIS A 289      -1.502  37.384 -18.993  1.00  0.81           N  
ATOM   4411  CA  HIS A 289      -0.700  37.327 -17.783  1.00  0.81           C  
ATOM   4412  C   HIS A 289      -0.268  35.895 -17.465  1.00  0.81           C  
ATOM   4413  O   HIS A 289       0.711  35.691 -16.749  1.00  0.81           O  
ATOM   4414  CB  HIS A 289      -1.461  37.953 -16.611  1.00  0.81           C  
ATOM   4415  CG  HIS A 289      -2.718  37.241 -16.216  1.00  0.81           C  
ATOM   4416  ND1 HIS A 289      -3.870  37.309 -16.968  1.00  0.81           N  
ATOM   4417  CD2 HIS A 289      -3.019  36.489 -15.133  1.00  0.81           C  
ATOM   4418  CE1 HIS A 289      -4.828  36.632 -16.365  1.00  0.81           C  
ATOM   4419  NE2 HIS A 289      -4.340  36.124 -15.248  1.00  0.81           N  
ATOM   4420  H   HIS A 289      -2.486  37.603 -18.937  1.00  0.81           H  
ATOM   4421  HA  HIS A 289       0.206  37.911 -17.927  1.00  0.81           H  
ATOM   4422 1HB  HIS A 289      -0.806  37.990 -15.737  1.00  0.81           H  
ATOM   4423 2HB  HIS A 289      -1.721  38.982 -16.860  1.00  0.81           H  
ATOM   4424  HD2 HIS A 289      -2.344  36.232 -14.315  1.00  0.81           H  
ATOM   4425  HE1 HIS A 289      -5.852  36.517 -16.727  1.00  0.81           H  
ATOM   4426  HE2 HIS A 289      -4.849  35.562 -14.579  1.00  0.81           H  
ATOM   4427  N   ASN A 290      -0.957  34.900 -18.041  1.00  0.76           N  
ATOM   4428  CA  ASN A 290      -0.609  33.513 -17.811  1.00  0.76           C  
ATOM   4429  C   ASN A 290       0.477  33.162 -18.800  1.00  0.76           C  
ATOM   4430  O   ASN A 290       1.380  32.372 -18.509  1.00  0.76           O  
ATOM   4431  CB  ASN A 290      -1.806  32.611 -17.960  1.00  0.76           C  
ATOM   4432  CG  ASN A 290      -2.813  32.802 -16.871  1.00  0.76           C  
ATOM   4433  OD1 ASN A 290      -2.584  32.446 -15.713  1.00  0.76           O  
ATOM   4434  ND2 ASN A 290      -3.940  33.335 -17.227  1.00  0.76           N  
ATOM   4435  H   ASN A 290      -1.735  35.095 -18.664  1.00  0.76           H  
ATOM   4436  HA  ASN A 290      -0.206  33.404 -16.807  1.00  0.76           H  
ATOM   4437 1HB  ASN A 290      -2.291  32.788 -18.920  1.00  0.76           H  
ATOM   4438 2HB  ASN A 290      -1.482  31.572 -17.955  1.00  0.76           H  
ATOM   4439 1HD2 ASN A 290      -4.675  33.453 -16.558  1.00  0.76           H  
ATOM   4440 2HD2 ASN A 290      -4.067  33.599 -18.185  1.00  0.76           H  
ATOM   4441  N   VAL A 291       0.438  33.818 -19.960  1.00  0.71           N  
ATOM   4442  CA  VAL A 291       1.491  33.615 -20.944  1.00  0.71           C  
ATOM   4443  C   VAL A 291       2.791  34.124 -20.317  1.00  0.71           C  
ATOM   4444  O   VAL A 291       3.815  33.440 -20.343  1.00  0.71           O  
ATOM   4445  CB  VAL A 291       1.203  34.379 -22.254  1.00  0.71           C  
ATOM   4446  CG1 VAL A 291       2.406  34.291 -23.183  1.00  0.71           C  
ATOM   4447  CG2 VAL A 291      -0.062  33.822 -22.899  1.00  0.71           C  
ATOM   4448  H   VAL A 291      -0.359  34.426 -20.157  1.00  0.71           H  
ATOM   4449  HA  VAL A 291       1.584  32.551 -21.163  1.00  0.71           H  
ATOM   4450  HB  VAL A 291       1.059  35.423 -22.034  1.00  0.71           H  
ATOM   4451 1HG1 VAL A 291       2.200  34.847 -24.095  1.00  0.71           H  
ATOM   4452 2HG1 VAL A 291       3.280  34.714 -22.688  1.00  0.71           H  
ATOM   4453 3HG1 VAL A 291       2.596  33.261 -23.426  1.00  0.71           H  
ATOM   4454 1HG2 VAL A 291      -0.276  34.368 -23.810  1.00  0.71           H  
ATOM   4455 2HG2 VAL A 291       0.070  32.781 -23.130  1.00  0.71           H  
ATOM   4456 3HG2 VAL A 291      -0.904  33.931 -22.206  1.00  0.71           H  
ATOM   4457  N   LEU A 292       2.732  35.307 -19.692  1.00  0.67           N  
ATOM   4458  CA  LEU A 292       3.919  35.864 -19.047  1.00  0.67           C  
ATOM   4459  C   LEU A 292       4.409  34.999 -17.885  1.00  0.67           C  
ATOM   4460  O   LEU A 292       5.610  34.742 -17.758  1.00  0.67           O  
ATOM   4461  CB  LEU A 292       3.613  37.276 -18.535  1.00  0.67           C  
ATOM   4462  CG  LEU A 292       3.393  38.302 -19.615  1.00  0.67           C  
ATOM   4463  CD1 LEU A 292       2.945  39.619 -18.997  1.00  0.67           C  
ATOM   4464  CD2 LEU A 292       4.661  38.449 -20.389  1.00  0.67           C  
ATOM   4465  H   LEU A 292       1.856  35.834 -19.708  1.00  0.67           H  
ATOM   4466  HA  LEU A 292       4.712  35.922 -19.787  1.00  0.67           H  
ATOM   4467 1HB  LEU A 292       2.707  37.231 -17.931  1.00  0.67           H  
ATOM   4468 2HB  LEU A 292       4.423  37.616 -17.902  1.00  0.67           H  
ATOM   4469  HG  LEU A 292       2.601  37.963 -20.286  1.00  0.67           H  
ATOM   4470 1HD1 LEU A 292       2.782  40.352 -19.788  1.00  0.67           H  
ATOM   4471 2HD1 LEU A 292       2.018  39.466 -18.449  1.00  0.67           H  
ATOM   4472 3HD1 LEU A 292       3.703  39.981 -18.320  1.00  0.67           H  
ATOM   4473 1HD2 LEU A 292       4.512  39.171 -21.181  1.00  0.67           H  
ATOM   4474 2HD2 LEU A 292       5.459  38.785 -19.737  1.00  0.67           H  
ATOM   4475 3HD2 LEU A 292       4.918  37.497 -20.817  1.00  0.67           H  
ATOM   4476  N   ASN A 293       3.485  34.480 -17.077  1.00  0.63           N  
ATOM   4477  CA  ASN A 293       3.879  33.637 -15.955  1.00  0.63           C  
ATOM   4478  C   ASN A 293       4.536  32.353 -16.470  1.00  0.63           C  
ATOM   4479  O   ASN A 293       5.517  31.847 -15.898  1.00  0.63           O  
ATOM   4480  CB  ASN A 293       2.662  33.313 -15.136  1.00  0.63           C  
ATOM   4481  CG  ASN A 293       2.128  34.479 -14.392  1.00  0.63           C  
ATOM   4482  OD1 ASN A 293       2.825  35.461 -14.108  1.00  0.63           O  
ATOM   4483  ND2 ASN A 293       0.867  34.401 -14.077  1.00  0.63           N  
ATOM   4484  H   ASN A 293       2.500  34.722 -17.193  1.00  0.63           H  
ATOM   4485  HA  ASN A 293       4.608  34.171 -15.344  1.00  0.63           H  
ATOM   4486 1HB  ASN A 293       1.885  32.896 -15.772  1.00  0.63           H  
ATOM   4487 2HB  ASN A 293       2.927  32.571 -14.406  1.00  0.63           H  
ATOM   4488 1HD2 ASN A 293       0.424  35.151 -13.594  1.00  0.63           H  
ATOM   4489 2HD2 ASN A 293       0.345  33.591 -14.339  1.00  0.63           H  
ATOM   4490  N   SER A 294       4.011  31.848 -17.587  1.00  0.61           N  
ATOM   4491  CA  SER A 294       4.532  30.660 -18.222  1.00  0.61           C  
ATOM   4492  C   SER A 294       5.928  30.931 -18.751  1.00  0.61           C  
ATOM   4493  O   SER A 294       6.813  30.101 -18.581  1.00  0.61           O  
ATOM   4494  CB  SER A 294       3.599  30.218 -19.311  1.00  0.61           C  
ATOM   4495  OG  SER A 294       2.383  29.839 -18.759  1.00  0.61           O  
ATOM   4496  H   SER A 294       3.191  32.290 -18.001  1.00  0.61           H  
ATOM   4497  HA  SER A 294       4.595  29.865 -17.482  1.00  0.61           H  
ATOM   4498 1HB  SER A 294       3.451  31.021 -20.015  1.00  0.61           H  
ATOM   4499 2HB  SER A 294       4.040  29.384 -19.843  1.00  0.61           H  
ATOM   4500  HG  SER A 294       1.941  30.683 -18.507  1.00  0.61           H  
ATOM   4501  N   LEU A 295       6.160  32.109 -19.334  1.00  0.59           N  
ATOM   4502  CA  LEU A 295       7.496  32.428 -19.825  1.00  0.59           C  
ATOM   4503  C   LEU A 295       8.500  32.453 -18.681  1.00  0.59           C  
ATOM   4504  O   LEU A 295       9.628  31.970 -18.831  1.00  0.59           O  
ATOM   4505  CB  LEU A 295       7.523  33.774 -20.522  1.00  0.59           C  
ATOM   4506  CG  LEU A 295       6.831  33.900 -21.831  1.00  0.59           C  
ATOM   4507  CD1 LEU A 295       6.864  35.347 -22.216  1.00  0.59           C  
ATOM   4508  CD2 LEU A 295       7.538  33.069 -22.832  1.00  0.59           C  
ATOM   4509  H   LEU A 295       5.391  32.766 -19.473  1.00  0.59           H  
ATOM   4510  HA  LEU A 295       7.801  31.669 -20.533  1.00  0.59           H  
ATOM   4511 1HB  LEU A 295       7.074  34.498 -19.856  1.00  0.59           H  
ATOM   4512 2HB  LEU A 295       8.551  34.039 -20.681  1.00  0.59           H  
ATOM   4513  HG  LEU A 295       5.800  33.578 -21.747  1.00  0.59           H  
ATOM   4514 1HD1 LEU A 295       6.383  35.515 -23.151  1.00  0.59           H  
ATOM   4515 2HD1 LEU A 295       6.370  35.921 -21.461  1.00  0.59           H  
ATOM   4516 3HD1 LEU A 295       7.900  35.656 -22.289  1.00  0.59           H  
ATOM   4517 1HD2 LEU A 295       7.074  33.160 -23.786  1.00  0.59           H  
ATOM   4518 2HD2 LEU A 295       8.549  33.420 -22.899  1.00  0.59           H  
ATOM   4519 3HD2 LEU A 295       7.524  32.032 -22.520  1.00  0.59           H  
ATOM   4520  N   ALA A 296       8.094  32.979 -17.517  1.00  0.58           N  
ATOM   4521  CA  ALA A 296       9.004  32.968 -16.376  1.00  0.58           C  
ATOM   4522  C   ALA A 296       9.349  31.538 -16.030  1.00  0.58           C  
ATOM   4523  O   ALA A 296      10.507  31.186 -15.821  1.00  0.58           O  
ATOM   4524  CB  ALA A 296       8.375  33.600 -15.155  1.00  0.58           C  
ATOM   4525  H   ALA A 296       7.165  33.401 -17.444  1.00  0.58           H  
ATOM   4526  HA  ALA A 296       9.910  33.503 -16.654  1.00  0.58           H  
ATOM   4527 1HB  ALA A 296       9.082  33.566 -14.339  1.00  0.58           H  
ATOM   4528 2HB  ALA A 296       8.101  34.591 -15.346  1.00  0.58           H  
ATOM   4529 3HB  ALA A 296       7.483  33.046 -14.881  1.00  0.58           H  
ATOM   4530  N   THR A 297       8.331  30.688 -16.048  1.00  0.58           N  
ATOM   4531  CA  THR A 297       8.481  29.292 -15.706  1.00  0.58           C  
ATOM   4532  C   THR A 297       9.418  28.587 -16.669  1.00  0.58           C  
ATOM   4533  O   THR A 297      10.276  27.803 -16.256  1.00  0.58           O  
ATOM   4534  CB  THR A 297       7.121  28.613 -15.691  1.00  0.58           C  
ATOM   4535  OG1 THR A 297       6.289  29.261 -14.712  1.00  0.58           O  
ATOM   4536  CG2 THR A 297       7.293  27.188 -15.353  1.00  0.58           C  
ATOM   4537  H   THR A 297       7.394  31.043 -16.248  1.00  0.58           H  
ATOM   4538  HA  THR A 297       8.907  29.225 -14.708  1.00  0.58           H  
ATOM   4539  HB  THR A 297       6.648  28.683 -16.653  1.00  0.58           H  
ATOM   4540  HG1 THR A 297       6.060  30.169 -15.031  1.00  0.58           H  
ATOM   4541 1HG2 THR A 297       6.324  26.696 -15.317  1.00  0.58           H  
ATOM   4542 2HG2 THR A 297       7.923  26.714 -16.104  1.00  0.58           H  
ATOM   4543 3HG2 THR A 297       7.767  27.132 -14.410  1.00  0.58           H  
ATOM   4544  N   ILE A 298       9.270  28.883 -17.956  1.00  0.59           N  
ATOM   4545  CA  ILE A 298      10.101  28.313 -19.002  1.00  0.59           C  
ATOM   4546  C   ILE A 298      11.550  28.707 -18.777  1.00  0.59           C  
ATOM   4547  O   ILE A 298      12.451  27.870 -18.888  1.00  0.59           O  
ATOM   4548  CB  ILE A 298       9.633  28.787 -20.395  1.00  0.59           C  
ATOM   4549  CG1 ILE A 298       8.266  28.185 -20.691  1.00  0.59           C  
ATOM   4550  CG2 ILE A 298      10.656  28.407 -21.470  1.00  0.59           C  
ATOM   4551  CD1 ILE A 298       7.552  28.770 -21.836  1.00  0.59           C  
ATOM   4552  H   ILE A 298       8.523  29.526 -18.215  1.00  0.59           H  
ATOM   4553  HA  ILE A 298      10.023  27.227 -18.956  1.00  0.59           H  
ATOM   4554  HB  ILE A 298       9.515  29.868 -20.383  1.00  0.59           H  
ATOM   4555 1HG1 ILE A 298       8.381  27.169 -20.905  1.00  0.59           H  
ATOM   4556 2HG1 ILE A 298       7.663  28.281 -19.811  1.00  0.59           H  
ATOM   4557 1HG2 ILE A 298      10.313  28.757 -22.439  1.00  0.59           H  
ATOM   4558 2HG2 ILE A 298      11.616  28.872 -21.237  1.00  0.59           H  
ATOM   4559 3HG2 ILE A 298      10.776  27.324 -21.498  1.00  0.59           H  
ATOM   4560 1HD1 ILE A 298       6.598  28.270 -21.955  1.00  0.59           H  
ATOM   4561 2HD1 ILE A 298       7.380  29.814 -21.665  1.00  0.59           H  
ATOM   4562 3HD1 ILE A 298       8.154  28.634 -22.728  1.00  0.59           H  
ATOM   4563  N   CYS A 299      11.786  29.984 -18.436  1.00  0.60           N  
ATOM   4564  CA  CYS A 299      13.145  30.470 -18.215  1.00  0.60           C  
ATOM   4565  C   CYS A 299      13.817  29.708 -17.077  1.00  0.60           C  
ATOM   4566  O   CYS A 299      14.959  29.261 -17.197  1.00  0.60           O  
ATOM   4567  CB  CYS A 299      13.119  31.924 -17.733  1.00  0.60           C  
ATOM   4568  SG  CYS A 299      12.553  33.131 -18.867  1.00  0.60           S  
ATOM   4569  H   CYS A 299      11.004  30.638 -18.364  1.00  0.60           H  
ATOM   4570  HA  CYS A 299      13.721  30.361 -19.132  1.00  0.60           H  
ATOM   4571 1HB  CYS A 299      12.509  32.002 -16.850  1.00  0.60           H  
ATOM   4572 2HB  CYS A 299      14.124  32.203 -17.438  1.00  0.60           H  
ATOM   4573  HG  CYS A 299      11.285  32.641 -18.947  1.00  0.60           H  
ATOM   4574  N   ILE A 300      13.072  29.531 -15.989  1.00  0.62           N  
ATOM   4575  CA  ILE A 300      13.573  28.907 -14.771  1.00  0.62           C  
ATOM   4576  C   ILE A 300      13.812  27.438 -14.984  1.00  0.62           C  
ATOM   4577  O   ILE A 300      14.897  26.922 -14.711  1.00  0.62           O  
ATOM   4578  CB  ILE A 300      12.504  29.084 -13.695  1.00  0.62           C  
ATOM   4579  CG1 ILE A 300      12.391  30.494 -13.444  1.00  0.62           C  
ATOM   4580  CG2 ILE A 300      12.850  28.335 -12.429  1.00  0.62           C  
ATOM   4581  CD1 ILE A 300      11.203  30.844 -12.739  1.00  0.62           C  
ATOM   4582  H   ILE A 300      12.124  29.914 -15.985  1.00  0.62           H  
ATOM   4583  HA  ILE A 300      14.502  29.388 -14.477  1.00  0.62           H  
ATOM   4584  HB  ILE A 300      11.545  28.735 -14.076  1.00  0.62           H  
ATOM   4585 1HG1 ILE A 300      13.240  30.814 -12.864  1.00  0.62           H  
ATOM   4586 2HG1 ILE A 300      12.404  31.011 -14.393  1.00  0.62           H  
ATOM   4587 1HG2 ILE A 300      12.064  28.499 -11.696  1.00  0.62           H  
ATOM   4588 2HG2 ILE A 300      12.921  27.286 -12.658  1.00  0.62           H  
ATOM   4589 3HG2 ILE A 300      13.803  28.686 -12.031  1.00  0.62           H  
ATOM   4590 1HD1 ILE A 300      11.185  31.898 -12.644  1.00  0.62           H  
ATOM   4591 2HD1 ILE A 300      10.335  30.531 -13.308  1.00  0.62           H  
ATOM   4592 3HD1 ILE A 300      11.206  30.356 -11.774  1.00  0.62           H  
ATOM   4593  N   ALA A 301      12.806  26.771 -15.515  1.00  0.65           N  
ATOM   4594  CA  ALA A 301      12.879  25.361 -15.759  1.00  0.65           C  
ATOM   4595  C   ALA A 301      14.007  25.037 -16.718  1.00  0.65           C  
ATOM   4596  O   ALA A 301      14.747  24.074 -16.505  1.00  0.65           O  
ATOM   4597  CB  ALA A 301      11.544  24.915 -16.288  1.00  0.65           C  
ATOM   4598  H   ALA A 301      11.945  27.260 -15.750  1.00  0.65           H  
ATOM   4599  HA  ALA A 301      13.091  24.856 -14.820  1.00  0.65           H  
ATOM   4600 1HB  ALA A 301      11.535  23.865 -16.457  1.00  0.65           H  
ATOM   4601 2HB  ALA A 301      10.774  25.166 -15.562  1.00  0.65           H  
ATOM   4602 3HB  ALA A 301      11.342  25.439 -17.222  1.00  0.65           H  
ATOM   4603  N   SER A 302      14.213  25.882 -17.734  1.00  0.67           N  
ATOM   4604  CA  SER A 302      15.285  25.620 -18.675  1.00  0.67           C  
ATOM   4605  C   SER A 302      16.631  25.707 -17.955  1.00  0.67           C  
ATOM   4606  O   SER A 302      17.466  24.802 -18.053  1.00  0.67           O  
ATOM   4607  CB  SER A 302      15.247  26.652 -19.792  1.00  0.67           C  
ATOM   4608  OG  SER A 302      14.067  26.554 -20.538  1.00  0.67           O  
ATOM   4609  H   SER A 302      13.599  26.680 -17.899  1.00  0.67           H  
ATOM   4610  HA  SER A 302      15.159  24.617 -19.087  1.00  0.67           H  
ATOM   4611 1HB  SER A 302      15.321  27.651 -19.359  1.00  0.67           H  
ATOM   4612 2HB  SER A 302      16.107  26.515 -20.444  1.00  0.67           H  
ATOM   4613  HG  SER A 302      13.350  26.781 -19.906  1.00  0.67           H  
ATOM   4614  N   ASP A 303      16.812  26.756 -17.145  1.00  0.68           N  
ATOM   4615  CA  ASP A 303      18.062  26.953 -16.420  1.00  0.68           C  
ATOM   4616  C   ASP A 303      18.339  25.874 -15.374  1.00  0.68           C  
ATOM   4617  O   ASP A 303      19.501  25.556 -15.107  1.00  0.68           O  
ATOM   4618  CB  ASP A 303      18.120  28.363 -15.828  1.00  0.68           C  
ATOM   4619  CG  ASP A 303      18.383  29.412 -16.949  1.00  0.68           C  
ATOM   4620  OD1 ASP A 303      18.711  28.999 -18.051  1.00  0.68           O  
ATOM   4621  OD2 ASP A 303      18.272  30.581 -16.707  1.00  0.68           O  
ATOM   4622  H   ASP A 303      16.082  27.468 -17.064  1.00  0.68           H  
ATOM   4623  HA  ASP A 303      18.869  26.899 -17.148  1.00  0.68           H  
ATOM   4624 1HB  ASP A 303      17.165  28.590 -15.339  1.00  0.68           H  
ATOM   4625 2HB  ASP A 303      18.904  28.421 -15.076  1.00  0.68           H  
ATOM   4626  N   GLU A 304      17.284  25.258 -14.836  1.00  0.69           N  
ATOM   4627  CA  GLU A 304      17.454  24.203 -13.845  1.00  0.69           C  
ATOM   4628  C   GLU A 304      17.613  22.807 -14.475  1.00  0.69           C  
ATOM   4629  O   GLU A 304      17.716  21.814 -13.753  1.00  0.69           O  
ATOM   4630  CB  GLU A 304      16.314  24.202 -12.816  1.00  0.69           C  
ATOM   4631  CG  GLU A 304      16.237  25.497 -11.958  1.00  0.69           C  
ATOM   4632  CD  GLU A 304      17.498  25.822 -11.201  1.00  0.69           C  
ATOM   4633  OE1 GLU A 304      18.063  24.950 -10.578  1.00  0.69           O  
ATOM   4634  OE2 GLU A 304      17.899  26.961 -11.251  1.00  0.69           O  
ATOM   4635  H   GLU A 304      16.344  25.576 -15.075  1.00  0.69           H  
ATOM   4636  HA  GLU A 304      18.371  24.413 -13.297  1.00  0.69           H  
ATOM   4637 1HB  GLU A 304      15.359  24.103 -13.343  1.00  0.69           H  
ATOM   4638 2HB  GLU A 304      16.410  23.348 -12.154  1.00  0.69           H  
ATOM   4639 1HG  GLU A 304      15.990  26.338 -12.591  1.00  0.69           H  
ATOM   4640 2HG  GLU A 304      15.445  25.381 -11.236  1.00  0.69           H  
ATOM   4641  N   GLY A 305      17.641  22.717 -15.813  1.00  0.69           N  
ATOM   4642  CA  GLY A 305      17.832  21.429 -16.478  1.00  0.69           C  
ATOM   4643  C   GLY A 305      16.564  20.639 -16.810  1.00  0.69           C  
ATOM   4644  O   GLY A 305      16.643  19.447 -17.120  1.00  0.69           O  
ATOM   4645  H   GLY A 305      17.548  23.552 -16.394  1.00  0.69           H  
ATOM   4646 1HA  GLY A 305      18.379  21.608 -17.404  1.00  0.69           H  
ATOM   4647 2HA  GLY A 305      18.481  20.813 -15.860  1.00  0.69           H  
ATOM   4648  N   VAL A 306      15.401  21.268 -16.740  1.00  0.68           N  
ATOM   4649  CA  VAL A 306      14.162  20.577 -17.059  1.00  0.68           C  
ATOM   4650  C   VAL A 306      14.043  20.505 -18.579  1.00  0.68           C  
ATOM   4651  O   VAL A 306      14.225  21.515 -19.255  1.00  0.68           O  
ATOM   4652  CB  VAL A 306      12.970  21.334 -16.476  1.00  0.68           C  
ATOM   4653  CG1 VAL A 306      11.712  20.681 -16.877  1.00  0.68           C  
ATOM   4654  CG2 VAL A 306      13.082  21.423 -14.947  1.00  0.68           C  
ATOM   4655  H   VAL A 306      15.358  22.257 -16.494  1.00  0.68           H  
ATOM   4656  HA  VAL A 306      14.192  19.568 -16.648  1.00  0.68           H  
ATOM   4657  HB  VAL A 306      12.966  22.312 -16.896  1.00  0.68           H  
ATOM   4658 1HG1 VAL A 306      10.871  21.223 -16.497  1.00  0.68           H  
ATOM   4659 2HG1 VAL A 306      11.665  20.653 -17.949  1.00  0.68           H  
ATOM   4660 3HG1 VAL A 306      11.696  19.688 -16.498  1.00  0.68           H  
ATOM   4661 1HG2 VAL A 306      12.236  21.984 -14.552  1.00  0.68           H  
ATOM   4662 2HG2 VAL A 306      13.083  20.421 -14.523  1.00  0.68           H  
ATOM   4663 3HG2 VAL A 306      14.014  21.937 -14.680  1.00  0.68           H  
ATOM   4664  N   SER A 307      13.764  19.326 -19.132  1.00  0.67           N  
ATOM   4665  CA  SER A 307      13.702  19.222 -20.588  1.00  0.67           C  
ATOM   4666  C   SER A 307      12.581  20.047 -21.177  1.00  0.67           C  
ATOM   4667  O   SER A 307      11.544  20.235 -20.543  1.00  0.67           O  
ATOM   4668  CB  SER A 307      13.478  17.781 -21.009  1.00  0.67           C  
ATOM   4669  OG  SER A 307      12.176  17.322 -20.643  1.00  0.67           O  
ATOM   4670  H   SER A 307      13.626  18.514 -18.549  1.00  0.67           H  
ATOM   4671  HA  SER A 307      14.648  19.580 -20.999  1.00  0.67           H  
ATOM   4672 1HB  SER A 307      13.608  17.691 -22.087  1.00  0.67           H  
ATOM   4673 2HB  SER A 307      14.231  17.152 -20.536  1.00  0.67           H  
ATOM   4674  HG  SER A 307      12.184  16.365 -20.799  1.00  0.67           H  
ATOM   4675  N   ASP A 308      12.737  20.423 -22.444  1.00  0.65           N  
ATOM   4676  CA  ASP A 308      11.718  21.189 -23.149  1.00  0.65           C  
ATOM   4677  C   ASP A 308      10.396  20.458 -23.187  1.00  0.65           C  
ATOM   4678  O   ASP A 308       9.335  21.063 -23.043  1.00  0.65           O  
ATOM   4679  CB  ASP A 308      12.160  21.422 -24.580  1.00  0.65           C  
ATOM   4680  CG  ASP A 308      13.303  22.404 -24.714  1.00  0.65           C  
ATOM   4681  OD1 ASP A 308      13.575  23.115 -23.790  1.00  0.65           O  
ATOM   4682  OD2 ASP A 308      13.936  22.402 -25.744  1.00  0.65           O  
ATOM   4683  H   ASP A 308      13.608  20.213 -22.908  1.00  0.65           H  
ATOM   4684  HA  ASP A 308      11.578  22.142 -22.646  1.00  0.65           H  
ATOM   4685 1HB  ASP A 308      12.462  20.475 -25.023  1.00  0.65           H  
ATOM   4686 2HB  ASP A 308      11.314  21.774 -25.144  1.00  0.65           H  
ATOM   4687  N   GLU A 309      10.447  19.139 -23.361  1.00  0.64           N  
ATOM   4688  CA  GLU A 309       9.212  18.383 -23.423  1.00  0.64           C  
ATOM   4689  C   GLU A 309       8.481  18.477 -22.096  1.00  0.64           C  
ATOM   4690  O   GLU A 309       7.267  18.684 -22.074  1.00  0.64           O  
ATOM   4691  CB  GLU A 309       9.496  16.919 -23.769  1.00  0.64           C  
ATOM   4692  CG  GLU A 309       9.981  16.692 -25.203  1.00  0.64           C  
ATOM   4693  CD  GLU A 309      10.328  15.248 -25.500  1.00  0.64           C  
ATOM   4694  OE1 GLU A 309      10.320  14.452 -24.590  1.00  0.64           O  
ATOM   4695  OE2 GLU A 309      10.598  14.946 -26.640  1.00  0.64           O  
ATOM   4696  H   GLU A 309      11.339  18.678 -23.454  1.00  0.64           H  
ATOM   4697  HA  GLU A 309       8.577  18.814 -24.197  1.00  0.64           H  
ATOM   4698 1HB  GLU A 309      10.258  16.532 -23.091  1.00  0.64           H  
ATOM   4699 2HB  GLU A 309       8.593  16.329 -23.617  1.00  0.64           H  
ATOM   4700 1HG  GLU A 309       9.200  17.015 -25.891  1.00  0.64           H  
ATOM   4701 2HG  GLU A 309      10.858  17.316 -25.376  1.00  0.64           H  
ATOM   4702  N   ALA A 310       9.224  18.373 -20.984  1.00  0.63           N  
ATOM   4703  CA  ALA A 310       8.633  18.492 -19.654  1.00  0.63           C  
ATOM   4704  C   ALA A 310       8.054  19.874 -19.417  1.00  0.63           C  
ATOM   4705  O   ALA A 310       7.029  20.028 -18.752  1.00  0.63           O  
ATOM   4706  CB  ALA A 310       9.654  18.205 -18.611  1.00  0.63           C  
ATOM   4707  H   ALA A 310      10.233  18.197 -21.046  1.00  0.63           H  
ATOM   4708  HA  ALA A 310       7.822  17.769 -19.573  1.00  0.63           H  
ATOM   4709 1HB  ALA A 310       9.182  18.302 -17.661  1.00  0.63           H  
ATOM   4710 2HB  ALA A 310      10.046  17.198 -18.745  1.00  0.63           H  
ATOM   4711 3HB  ALA A 310      10.451  18.912 -18.696  1.00  0.63           H  
ATOM   4712  N   ILE A 311       8.712  20.892 -19.958  1.00  0.63           N  
ATOM   4713  CA  ILE A 311       8.235  22.252 -19.799  1.00  0.63           C  
ATOM   4714  C   ILE A 311       6.925  22.431 -20.533  1.00  0.63           C  
ATOM   4715  O   ILE A 311       5.943  22.924 -19.972  1.00  0.63           O  
ATOM   4716  CB  ILE A 311       9.278  23.255 -20.299  1.00  0.63           C  
ATOM   4717  CG1 ILE A 311      10.485  23.199 -19.393  1.00  0.63           C  
ATOM   4718  CG2 ILE A 311       8.719  24.619 -20.313  1.00  0.63           C  
ATOM   4719  CD1 ILE A 311      11.708  23.928 -19.895  1.00  0.63           C  
ATOM   4720  H   ILE A 311       9.581  20.711 -20.464  1.00  0.63           H  
ATOM   4721  HA  ILE A 311       8.052  22.444 -18.759  1.00  0.63           H  
ATOM   4722  HB  ILE A 311       9.598  22.981 -21.301  1.00  0.63           H  
ATOM   4723 1HG1 ILE A 311      10.211  23.605 -18.445  1.00  0.63           H  
ATOM   4724 2HG1 ILE A 311      10.746  22.170 -19.263  1.00  0.63           H  
ATOM   4725 1HG2 ILE A 311       9.496  25.285 -20.668  1.00  0.63           H  
ATOM   4726 2HG2 ILE A 311       7.859  24.658 -20.982  1.00  0.63           H  
ATOM   4727 3HG2 ILE A 311       8.411  24.906 -19.304  1.00  0.63           H  
ATOM   4728 1HD1 ILE A 311      12.517  23.808 -19.175  1.00  0.63           H  
ATOM   4729 2HD1 ILE A 311      12.023  23.511 -20.847  1.00  0.63           H  
ATOM   4730 3HD1 ILE A 311      11.487  24.988 -20.020  1.00  0.63           H  
ATOM   4731  N   VAL A 312       6.868  21.967 -21.771  1.00  0.63           N  
ATOM   4732  CA  VAL A 312       5.636  22.098 -22.515  1.00  0.63           C  
ATOM   4733  C   VAL A 312       4.525  21.281 -21.856  1.00  0.63           C  
ATOM   4734  O   VAL A 312       3.409  21.783 -21.683  1.00  0.63           O  
ATOM   4735  CB  VAL A 312       5.820  21.638 -23.968  1.00  0.63           C  
ATOM   4736  CG1 VAL A 312       4.465  21.612 -24.655  1.00  0.63           C  
ATOM   4737  CG2 VAL A 312       6.786  22.586 -24.708  1.00  0.63           C  
ATOM   4738  H   VAL A 312       7.694  21.547 -22.200  1.00  0.63           H  
ATOM   4739  HA  VAL A 312       5.344  23.149 -22.518  1.00  0.63           H  
ATOM   4740  HB  VAL A 312       6.228  20.623 -23.973  1.00  0.63           H  
ATOM   4741 1HG1 VAL A 312       4.585  21.276 -25.685  1.00  0.63           H  
ATOM   4742 2HG1 VAL A 312       3.800  20.929 -24.125  1.00  0.63           H  
ATOM   4743 3HG1 VAL A 312       4.040  22.610 -24.650  1.00  0.63           H  
ATOM   4744 1HG2 VAL A 312       6.912  22.244 -25.733  1.00  0.63           H  
ATOM   4745 2HG2 VAL A 312       6.386  23.579 -24.716  1.00  0.63           H  
ATOM   4746 3HG2 VAL A 312       7.747  22.586 -24.206  1.00  0.63           H  
ATOM   4747  N   GLU A 313       4.821  20.032 -21.475  1.00  0.64           N  
ATOM   4748  CA  GLU A 313       3.810  19.188 -20.854  1.00  0.64           C  
ATOM   4749  C   GLU A 313       3.309  19.752 -19.534  1.00  0.64           C  
ATOM   4750  O   GLU A 313       2.091  19.824 -19.323  1.00  0.64           O  
ATOM   4751  CB  GLU A 313       4.334  17.769 -20.625  1.00  0.64           C  
ATOM   4752  CG  GLU A 313       3.297  16.835 -19.997  1.00  0.64           C  
ATOM   4753  CD  GLU A 313       3.753  15.403 -19.850  1.00  0.64           C  
ATOM   4754  OE1 GLU A 313       4.851  15.082 -20.232  1.00  0.64           O  
ATOM   4755  OE2 GLU A 313       2.973  14.627 -19.349  1.00  0.64           O  
ATOM   4756  H   GLU A 313       5.755  19.654 -21.632  1.00  0.64           H  
ATOM   4757  HA  GLU A 313       2.966  19.125 -21.538  1.00  0.64           H  
ATOM   4758 1HB  GLU A 313       4.658  17.342 -21.574  1.00  0.64           H  
ATOM   4759 2HB  GLU A 313       5.206  17.807 -19.968  1.00  0.64           H  
ATOM   4760 1HG  GLU A 313       3.046  17.222 -19.009  1.00  0.64           H  
ATOM   4761 2HG  GLU A 313       2.390  16.863 -20.602  1.00  0.64           H  
ATOM   4762  N   GLY A 314       4.232  20.167 -18.660  1.00  0.67           N  
ATOM   4763  CA  GLY A 314       3.869  20.691 -17.357  1.00  0.67           C  
ATOM   4764  C   GLY A 314       2.975  21.905 -17.491  1.00  0.67           C  
ATOM   4765  O   GLY A 314       2.006  22.053 -16.747  1.00  0.67           O  
ATOM   4766  H   GLY A 314       5.221  20.099 -18.887  1.00  0.67           H  
ATOM   4767 1HA  GLY A 314       3.366  19.918 -16.778  1.00  0.67           H  
ATOM   4768 2HA  GLY A 314       4.774  20.958 -16.821  1.00  0.67           H  
ATOM   4769  N   LEU A 315       3.246  22.753 -18.482  1.00  0.72           N  
ATOM   4770  CA  LEU A 315       2.399  23.911 -18.683  1.00  0.72           C  
ATOM   4771  C   LEU A 315       1.028  23.492 -19.235  1.00  0.72           C  
ATOM   4772  O   LEU A 315      -0.006  23.986 -18.775  1.00  0.72           O  
ATOM   4773  CB  LEU A 315       3.108  24.889 -19.630  1.00  0.72           C  
ATOM   4774  CG  LEU A 315       4.396  25.533 -19.031  1.00  0.72           C  
ATOM   4775  CD1 LEU A 315       5.108  26.322 -20.058  1.00  0.72           C  
ATOM   4776  CD2 LEU A 315       4.041  26.400 -17.891  1.00  0.72           C  
ATOM   4777  H   LEU A 315       4.066  22.618 -19.077  1.00  0.72           H  
ATOM   4778  HA  LEU A 315       2.249  24.403 -17.724  1.00  0.72           H  
ATOM   4779 1HB  LEU A 315       3.400  24.340 -20.530  1.00  0.72           H  
ATOM   4780 2HB  LEU A 315       2.425  25.677 -19.916  1.00  0.72           H  
ATOM   4781  HG  LEU A 315       5.057  24.751 -18.689  1.00  0.72           H  
ATOM   4782 1HD1 LEU A 315       5.995  26.739 -19.612  1.00  0.72           H  
ATOM   4783 2HD1 LEU A 315       5.384  25.677 -20.893  1.00  0.72           H  
ATOM   4784 3HD1 LEU A 315       4.465  27.112 -20.394  1.00  0.72           H  
ATOM   4785 1HD2 LEU A 315       4.943  26.838 -17.469  1.00  0.72           H  
ATOM   4786 2HD2 LEU A 315       3.375  27.195 -18.232  1.00  0.72           H  
ATOM   4787 3HD2 LEU A 315       3.542  25.792 -17.140  1.00  0.72           H  
ATOM   4788  N   SER A 316       0.997  22.509 -20.154  1.00  0.79           N  
ATOM   4789  CA  SER A 316      -0.272  22.092 -20.763  1.00  0.79           C  
ATOM   4790  C   SER A 316      -1.191  21.364 -19.788  1.00  0.79           C  
ATOM   4791  O   SER A 316      -2.409  21.335 -19.967  1.00  0.79           O  
ATOM   4792  CB  SER A 316      -0.019  21.177 -21.944  1.00  0.79           C  
ATOM   4793  OG  SER A 316       0.426  19.909 -21.529  1.00  0.79           O  
ATOM   4794  H   SER A 316       1.867  22.096 -20.493  1.00  0.79           H  
ATOM   4795  HA  SER A 316      -0.789  22.983 -21.112  1.00  0.79           H  
ATOM   4796 1HB  SER A 316      -0.924  21.077 -22.539  1.00  0.79           H  
ATOM   4797 2HB  SER A 316       0.741  21.634 -22.579  1.00  0.79           H  
ATOM   4798  HG  SER A 316       1.036  20.063 -20.779  1.00  0.79           H  
ATOM   4799  N   ARG A 317      -0.621  20.805 -18.728  1.00  0.87           N  
ATOM   4800  CA  ARG A 317      -1.411  20.119 -17.721  1.00  0.87           C  
ATOM   4801  C   ARG A 317      -1.767  21.029 -16.555  1.00  0.87           C  
ATOM   4802  O   ARG A 317      -2.358  20.580 -15.568  1.00  0.87           O  
ATOM   4803  CB  ARG A 317      -0.680  18.906 -17.171  1.00  0.87           C  
ATOM   4804  CG  ARG A 317      -0.493  17.736 -18.136  1.00  0.87           C  
ATOM   4805  CD  ARG A 317       0.144  16.570 -17.443  1.00  0.87           C  
ATOM   4806  NE  ARG A 317       0.362  15.428 -18.327  1.00  0.87           N  
ATOM   4807  CZ  ARG A 317      -0.559  14.495 -18.631  1.00  0.87           C  
ATOM   4808  NH1 ARG A 317      -1.783  14.571 -18.143  1.00  0.87           N  
ATOM   4809  NH2 ARG A 317      -0.220  13.500 -19.427  1.00  0.87           N  
ATOM   4810  H   ARG A 317       0.396  20.814 -18.649  1.00  0.87           H  
ATOM   4811  HA  ARG A 317      -2.335  19.779 -18.186  1.00  0.87           H  
ATOM   4812 1HB  ARG A 317       0.320  19.219 -16.858  1.00  0.87           H  
ATOM   4813 2HB  ARG A 317      -1.198  18.536 -16.290  1.00  0.87           H  
ATOM   4814 1HG  ARG A 317      -1.458  17.426 -18.533  1.00  0.87           H  
ATOM   4815 2HG  ARG A 317       0.158  18.045 -18.959  1.00  0.87           H  
ATOM   4816 1HD  ARG A 317       1.116  16.881 -17.055  1.00  0.87           H  
ATOM   4817 2HD  ARG A 317      -0.488  16.247 -16.620  1.00  0.87           H  
ATOM   4818  HE  ARG A 317       1.302  15.297 -18.726  1.00  0.87           H  
ATOM   4819 1HH1 ARG A 317      -2.036  15.335 -17.533  1.00  0.87           H  
ATOM   4820 2HH1 ARG A 317      -2.465  13.865 -18.378  1.00  0.87           H  
ATOM   4821 1HH2 ARG A 317       0.735  13.458 -19.791  1.00  0.87           H  
ATOM   4822 2HH2 ARG A 317      -0.891  12.789 -19.669  1.00  0.87           H  
ATOM   4823  N   PHE A 318      -1.379  22.295 -16.631  1.00  0.97           N  
ATOM   4824  CA  PHE A 318      -1.609  23.184 -15.516  1.00  0.97           C  
ATOM   4825  C   PHE A 318      -3.075  23.539 -15.352  1.00  0.97           C  
ATOM   4826  O   PHE A 318      -3.747  23.940 -16.303  1.00  0.97           O  
ATOM   4827  CB  PHE A 318      -0.775  24.441 -15.678  1.00  0.97           C  
ATOM   4828  CG  PHE A 318      -0.827  25.321 -14.508  1.00  0.97           C  
ATOM   4829  CD1 PHE A 318      -0.183  24.921 -13.361  1.00  0.97           C  
ATOM   4830  CD2 PHE A 318      -1.452  26.554 -14.529  1.00  0.97           C  
ATOM   4831  CE1 PHE A 318      -0.156  25.709 -12.267  1.00  0.97           C  
ATOM   4832  CE2 PHE A 318      -1.408  27.350 -13.414  1.00  0.97           C  
ATOM   4833  CZ  PHE A 318      -0.765  26.934 -12.294  1.00  0.97           C  
ATOM   4834  H   PHE A 318      -0.911  22.661 -17.459  1.00  0.97           H  
ATOM   4835  HA  PHE A 318      -1.280  22.678 -14.607  1.00  0.97           H  
ATOM   4836 1HB  PHE A 318       0.267  24.164 -15.857  1.00  0.97           H  
ATOM   4837 2HB  PHE A 318      -1.117  25.000 -16.548  1.00  0.97           H  
ATOM   4838  HD1 PHE A 318       0.313  23.951 -13.345  1.00  0.97           H  
ATOM   4839  HD2 PHE A 318      -1.961  26.891 -15.432  1.00  0.97           H  
ATOM   4840  HE1 PHE A 318       0.357  25.359 -11.385  1.00  0.97           H  
ATOM   4841  HE2 PHE A 318      -1.872  28.305 -13.415  1.00  0.97           H  
ATOM   4842  HZ  PHE A 318      -0.737  27.576 -11.437  1.00  0.97           H  
ATOM   4843  N   ALA A 319      -3.560  23.404 -14.128  1.00  1.05           N  
ATOM   4844  CA  ALA A 319      -4.929  23.744 -13.775  1.00  1.05           C  
ATOM   4845  C   ALA A 319      -4.948  25.108 -13.120  1.00  1.05           C  
ATOM   4846  O   ALA A 319      -3.956  25.516 -12.524  1.00  1.05           O  
ATOM   4847  CB  ALA A 319      -5.514  22.706 -12.842  1.00  1.05           C  
ATOM   4848  H   ALA A 319      -2.947  23.058 -13.403  1.00  1.05           H  
ATOM   4849  HA  ALA A 319      -5.523  23.790 -14.687  1.00  1.05           H  
ATOM   4850 1HB  ALA A 319      -6.539  22.978 -12.588  1.00  1.05           H  
ATOM   4851 2HB  ALA A 319      -5.502  21.729 -13.321  1.00  1.05           H  
ATOM   4852 3HB  ALA A 319      -4.918  22.677 -11.946  1.00  1.05           H  
ATOM   4853  N   GLY A 320      -6.085  25.788 -13.153  1.00  1.11           N  
ATOM   4854  CA  GLY A 320      -6.151  27.073 -12.475  1.00  1.11           C  
ATOM   4855  C   GLY A 320      -5.825  26.892 -11.005  1.00  1.11           C  
ATOM   4856  O   GLY A 320      -6.176  25.880 -10.381  1.00  1.11           O  
ATOM   4857  H   GLY A 320      -6.888  25.434 -13.651  1.00  1.11           H  
ATOM   4858 1HA  GLY A 320      -5.442  27.755 -12.919  1.00  1.11           H  
ATOM   4859 2HA  GLY A 320      -7.144  27.511 -12.588  1.00  1.11           H  
ATOM   4860  N   VAL A 321      -5.180  27.882 -10.417  1.00  1.13           N  
ATOM   4861  CA  VAL A 321      -4.822  27.693  -9.034  1.00  1.13           C  
ATOM   4862  C   VAL A 321      -5.997  28.024  -8.155  1.00  1.13           C  
ATOM   4863  O   VAL A 321      -6.302  29.195  -7.904  1.00  1.13           O  
ATOM   4864  CB  VAL A 321      -3.656  28.590  -8.621  1.00  1.13           C  
ATOM   4865  CG1 VAL A 321      -3.323  28.314  -7.180  1.00  1.13           C  
ATOM   4866  CG2 VAL A 321      -2.497  28.359  -9.519  1.00  1.13           C  
ATOM   4867  H   VAL A 321      -4.916  28.709 -10.930  1.00  1.13           H  
ATOM   4868  HA  VAL A 321      -4.538  26.652  -8.879  1.00  1.13           H  
ATOM   4869  HB  VAL A 321      -3.956  29.631  -8.686  1.00  1.13           H  
ATOM   4870 1HG1 VAL A 321      -2.530  28.911  -6.855  1.00  1.13           H  
ATOM   4871 2HG1 VAL A 321      -4.194  28.506  -6.562  1.00  1.13           H  
ATOM   4872 3HG1 VAL A 321      -3.028  27.301  -7.081  1.00  1.13           H  
ATOM   4873 1HG2 VAL A 321      -1.680  28.998  -9.209  1.00  1.13           H  
ATOM   4874 2HG2 VAL A 321      -2.193  27.322  -9.452  1.00  1.13           H  
ATOM   4875 3HG2 VAL A 321      -2.778  28.591 -10.546  1.00  1.13           H  
ATOM   4876  N   GLY A 322      -6.661  26.992  -7.689  1.00  1.11           N  
ATOM   4877  CA  GLY A 322      -7.824  27.205  -6.856  1.00  1.11           C  
ATOM   4878  C   GLY A 322      -8.890  27.911  -7.667  1.00  1.11           C  
ATOM   4879  O   GLY A 322      -9.441  27.343  -8.602  1.00  1.11           O  
ATOM   4880  H   GLY A 322      -6.377  26.074  -8.002  1.00  1.11           H  
ATOM   4881 1HA  GLY A 322      -8.195  26.249  -6.486  1.00  1.11           H  
ATOM   4882 2HA  GLY A 322      -7.546  27.805  -5.990  1.00  1.11           H  
ATOM   4883  N   ARG A 323      -9.205  29.138  -7.273  1.00  1.07           N  
ATOM   4884  CA  ARG A 323     -10.221  29.937  -7.941  1.00  1.07           C  
ATOM   4885  C   ARG A 323      -9.711  30.714  -9.163  1.00  1.07           C  
ATOM   4886  O   ARG A 323     -10.522  31.306  -9.873  1.00  1.07           O  
ATOM   4887  CB  ARG A 323     -10.801  30.938  -6.951  1.00  1.07           C  
ATOM   4888  CG  ARG A 323     -11.535  30.324  -5.775  1.00  1.07           C  
ATOM   4889  CD  ARG A 323     -12.903  29.835  -6.139  1.00  1.07           C  
ATOM   4890  NE  ARG A 323     -13.559  29.217  -4.996  1.00  1.07           N  
ATOM   4891  CZ  ARG A 323     -14.821  28.732  -4.979  1.00  1.07           C  
ATOM   4892  NH1 ARG A 323     -15.610  28.817  -6.035  1.00  1.07           N  
ATOM   4893  NH2 ARG A 323     -15.281  28.163  -3.874  1.00  1.07           N  
ATOM   4894  H   ARG A 323      -8.700  29.533  -6.494  1.00  1.07           H  
ATOM   4895  HA  ARG A 323     -11.015  29.267  -8.269  1.00  1.07           H  
ATOM   4896 1HB  ARG A 323     -10.001  31.562  -6.551  1.00  1.07           H  
ATOM   4897 2HB  ARG A 323     -11.501  31.599  -7.467  1.00  1.07           H  
ATOM   4898 1HG  ARG A 323     -10.963  29.476  -5.402  1.00  1.07           H  
ATOM   4899 2HG  ARG A 323     -11.635  31.059  -4.984  1.00  1.07           H  
ATOM   4900 1HD  ARG A 323     -13.520  30.673  -6.474  1.00  1.07           H  
ATOM   4901 2HD  ARG A 323     -12.831  29.095  -6.937  1.00  1.07           H  
ATOM   4902  HE  ARG A 323     -13.014  29.118  -4.151  1.00  1.07           H  
ATOM   4903 1HH1 ARG A 323     -15.325  29.278  -6.909  1.00  1.07           H  
ATOM   4904 2HH1 ARG A 323     -16.550  28.453  -5.993  1.00  1.07           H  
ATOM   4905 1HH2 ARG A 323     -14.693  28.092  -3.056  1.00  1.07           H  
ATOM   4906 2HH2 ARG A 323     -16.227  27.811  -3.853  1.00  1.07           H  
ATOM   4907  N   ARG A 324      -8.394  30.730  -9.434  1.00  1.02           N  
ATOM   4908  CA  ARG A 324      -7.922  31.581 -10.543  1.00  1.02           C  
ATOM   4909  C   ARG A 324      -8.464  31.103 -11.887  1.00  1.02           C  
ATOM   4910  O   ARG A 324      -8.186  29.984 -12.327  1.00  1.02           O  
ATOM   4911  CB  ARG A 324      -6.409  31.604 -10.620  1.00  1.02           C  
ATOM   4912  CG  ARG A 324      -5.672  32.160  -9.401  1.00  1.02           C  
ATOM   4913  CD  ARG A 324      -5.793  33.641  -9.289  1.00  1.02           C  
ATOM   4914  NE  ARG A 324      -4.961  34.168  -8.209  1.00  1.02           N  
ATOM   4915  CZ  ARG A 324      -4.826  35.482  -7.906  1.00  1.02           C  
ATOM   4916  NH1 ARG A 324      -5.479  36.389  -8.597  1.00  1.02           N  
ATOM   4917  NH2 ARG A 324      -4.032  35.857  -6.915  1.00  1.02           N  
ATOM   4918  H   ARG A 324      -7.735  30.195  -8.864  1.00  1.02           H  
ATOM   4919  HA  ARG A 324      -8.277  32.600 -10.379  1.00  1.02           H  
ATOM   4920 1HB  ARG A 324      -6.043  30.598 -10.791  1.00  1.02           H  
ATOM   4921 2HB  ARG A 324      -6.115  32.214 -11.469  1.00  1.02           H  
ATOM   4922 1HG  ARG A 324      -6.078  31.710  -8.494  1.00  1.02           H  
ATOM   4923 2HG  ARG A 324      -4.611  31.912  -9.481  1.00  1.02           H  
ATOM   4924 1HD  ARG A 324      -5.473  34.102 -10.224  1.00  1.02           H  
ATOM   4925 2HD  ARG A 324      -6.832  33.912  -9.088  1.00  1.02           H  
ATOM   4926  HE  ARG A 324      -4.441  33.501  -7.653  1.00  1.02           H  
ATOM   4927 1HH1 ARG A 324      -6.084  36.116  -9.355  1.00  1.02           H  
ATOM   4928 2HH1 ARG A 324      -5.366  37.390  -8.382  1.00  1.02           H  
ATOM   4929 1HH2 ARG A 324      -3.526  35.166  -6.380  1.00  1.02           H  
ATOM   4930 2HH2 ARG A 324      -3.935  36.840  -6.689  1.00  1.02           H  
ATOM   4931  N   PHE A 325      -9.261  31.972 -12.510  1.00  0.98           N  
ATOM   4932  CA  PHE A 325     -10.022  31.726 -13.740  1.00  0.98           C  
ATOM   4933  C   PHE A 325     -10.634  30.329 -13.751  1.00  0.98           C  
ATOM   4934  O   PHE A 325     -10.629  29.650 -14.781  1.00  0.98           O  
ATOM   4935  CB  PHE A 325      -9.216  31.899 -15.022  1.00  0.98           C  
ATOM   4936  CG  PHE A 325     -10.162  32.002 -16.194  1.00  0.98           C  
ATOM   4937  CD1 PHE A 325     -10.756  33.221 -16.469  1.00  0.98           C  
ATOM   4938  CD2 PHE A 325     -10.513  30.895 -16.974  1.00  0.98           C  
ATOM   4939  CE1 PHE A 325     -11.659  33.355 -17.492  1.00  0.98           C  
ATOM   4940  CE2 PHE A 325     -11.432  31.030 -18.007  1.00  0.98           C  
ATOM   4941  CZ  PHE A 325     -12.002  32.267 -18.263  1.00  0.98           C  
ATOM   4942  H   PHE A 325      -9.368  32.902 -12.093  1.00  0.98           H  
ATOM   4943  HA  PHE A 325     -10.845  32.442 -13.768  1.00  0.98           H  
ATOM   4944 1HB  PHE A 325      -8.617  32.809 -14.969  1.00  0.98           H  
ATOM   4945 2HB  PHE A 325      -8.549  31.047 -15.172  1.00  0.98           H  
ATOM   4946  HD1 PHE A 325     -10.498  34.081 -15.849  1.00  0.98           H  
ATOM   4947  HD2 PHE A 325     -10.064  29.923 -16.760  1.00  0.98           H  
ATOM   4948  HE1 PHE A 325     -12.108  34.319 -17.678  1.00  0.98           H  
ATOM   4949  HE2 PHE A 325     -11.707  30.166 -18.608  1.00  0.98           H  
ATOM   4950  HZ  PHE A 325     -12.725  32.382 -19.057  1.00  0.98           H  
ATOM   4951  N   GLN A 326     -11.177  29.891 -12.627  1.00  0.97           N  
ATOM   4952  CA  GLN A 326     -11.744  28.561 -12.603  1.00  0.97           C  
ATOM   4953  C   GLN A 326     -13.133  28.519 -13.191  1.00  0.97           C  
ATOM   4954  O   GLN A 326     -14.056  29.179 -12.710  1.00  0.97           O  
ATOM   4955  CB  GLN A 326     -11.777  28.018 -11.178  1.00  0.97           C  
ATOM   4956  CG  GLN A 326     -12.406  26.620 -11.038  1.00  0.97           C  
ATOM   4957  CD  GLN A 326     -11.593  25.497 -11.711  1.00  0.97           C  
ATOM   4958  OE1 GLN A 326     -10.417  25.276 -11.393  1.00  0.97           O  
ATOM   4959  NE2 GLN A 326     -12.223  24.780 -12.649  1.00  0.97           N  
ATOM   4960  H   GLN A 326     -11.153  30.480 -11.788  1.00  0.97           H  
ATOM   4961  HA  GLN A 326     -11.106  27.910 -13.200  1.00  0.97           H  
ATOM   4962 1HB  GLN A 326     -10.756  27.971 -10.788  1.00  0.97           H  
ATOM   4963 2HB  GLN A 326     -12.331  28.710 -10.544  1.00  0.97           H  
ATOM   4964 1HG  GLN A 326     -12.478  26.387  -9.977  1.00  0.97           H  
ATOM   4965 2HG  GLN A 326     -13.402  26.632 -11.484  1.00  0.97           H  
ATOM   4966 1HE2 GLN A 326     -11.750  24.036 -13.115  1.00  0.97           H  
ATOM   4967 2HE2 GLN A 326     -13.200  24.989 -12.897  1.00  0.97           H  
ATOM   4968  N   VAL A 327     -13.313  27.723 -14.233  1.00  0.98           N  
ATOM   4969  CA  VAL A 327     -14.634  27.621 -14.820  1.00  0.98           C  
ATOM   4970  C   VAL A 327     -15.443  26.680 -13.940  1.00  0.98           C  
ATOM   4971  O   VAL A 327     -14.950  25.620 -13.533  1.00  0.98           O  
ATOM   4972  CB  VAL A 327     -14.568  27.178 -16.292  1.00  0.98           C  
ATOM   4973  CG1 VAL A 327     -15.975  26.991 -16.830  1.00  0.98           C  
ATOM   4974  CG2 VAL A 327     -13.823  28.277 -17.099  1.00  0.98           C  
ATOM   4975  H   VAL A 327     -12.532  27.206 -14.615  1.00  0.98           H  
ATOM   4976  HA  VAL A 327     -15.108  28.597 -14.806  1.00  0.98           H  
ATOM   4977  HB  VAL A 327     -14.038  26.230 -16.374  1.00  0.98           H  
ATOM   4978 1HG1 VAL A 327     -15.930  26.690 -17.874  1.00  0.98           H  
ATOM   4979 2HG1 VAL A 327     -16.492  26.223 -16.254  1.00  0.98           H  
ATOM   4980 3HG1 VAL A 327     -16.514  27.932 -16.741  1.00  0.98           H  
ATOM   4981 1HG2 VAL A 327     -13.764  27.989 -18.147  1.00  0.98           H  
ATOM   4982 2HG2 VAL A 327     -14.362  29.217 -17.015  1.00  0.98           H  
ATOM   4983 3HG2 VAL A 327     -12.815  28.404 -16.699  1.00  0.98           H  
ATOM   4984  N   TYR A 328     -16.632  27.121 -13.542  1.00  1.03           N  
ATOM   4985  CA  TYR A 328     -17.468  26.352 -12.632  1.00  1.03           C  
ATOM   4986  C   TYR A 328     -18.426  25.463 -13.416  1.00  1.03           C  
ATOM   4987  O   TYR A 328     -18.611  24.289 -13.091  1.00  1.03           O  
ATOM   4988  CB  TYR A 328     -18.232  27.294 -11.699  1.00  1.03           C  
ATOM   4989  CG  TYR A 328     -18.879  26.609 -10.524  1.00  1.03           C  
ATOM   4990  CD1 TYR A 328     -18.066  26.184  -9.489  1.00  1.03           C  
ATOM   4991  CD2 TYR A 328     -20.240  26.400 -10.457  1.00  1.03           C  
ATOM   4992  CE1 TYR A 328     -18.604  25.538  -8.408  1.00  1.03           C  
ATOM   4993  CE2 TYR A 328     -20.769  25.760  -9.365  1.00  1.03           C  
ATOM   4994  CZ  TYR A 328     -19.958  25.321  -8.355  1.00  1.03           C  
ATOM   4995  OH  TYR A 328     -20.486  24.641  -7.294  1.00  1.03           O  
ATOM   4996  H   TYR A 328     -16.984  27.999 -13.906  1.00  1.03           H  
ATOM   4997  HA  TYR A 328     -16.828  25.706 -12.031  1.00  1.03           H  
ATOM   4998 1HB  TYR A 328     -17.558  28.069 -11.321  1.00  1.03           H  
ATOM   4999 2HB  TYR A 328     -19.011  27.793 -12.266  1.00  1.03           H  
ATOM   5000  HD1 TYR A 328     -16.988  26.353  -9.542  1.00  1.03           H  
ATOM   5001  HD2 TYR A 328     -20.884  26.729 -11.257  1.00  1.03           H  
ATOM   5002  HE1 TYR A 328     -17.958  25.191  -7.602  1.00  1.03           H  
ATOM   5003  HE2 TYR A 328     -21.818  25.592  -9.302  1.00  1.03           H  
ATOM   5004  HH  TYR A 328     -19.830  24.584  -6.593  1.00  1.03           H  
ATOM   5005  N   GLY A 329     -19.050  26.029 -14.450  1.00  1.10           N  
ATOM   5006  CA  GLY A 329     -20.018  25.246 -15.214  1.00  1.10           C  
ATOM   5007  C   GLY A 329     -20.710  26.008 -16.335  1.00  1.10           C  
ATOM   5008  O   GLY A 329     -20.354  27.141 -16.660  1.00  1.10           O  
ATOM   5009  H   GLY A 329     -18.854  27.004 -14.672  1.00  1.10           H  
ATOM   5010 1HA  GLY A 329     -19.510  24.377 -15.636  1.00  1.10           H  
ATOM   5011 2HA  GLY A 329     -20.773  24.860 -14.530  1.00  1.10           H  
ATOM   5012  N   GLN A 330     -21.698  25.354 -16.940  1.00  1.20           N  
ATOM   5013  CA  GLN A 330     -22.455  25.911 -18.060  1.00  1.20           C  
ATOM   5014  C   GLN A 330     -23.933  25.933 -17.675  1.00  1.20           C  
ATOM   5015  O   GLN A 330     -24.517  24.882 -17.443  1.00  1.20           O  
ATOM   5016  CB  GLN A 330     -22.254  25.048 -19.304  1.00  1.20           C  
ATOM   5017  CG  GLN A 330     -20.798  24.885 -19.799  1.00  1.20           C  
ATOM   5018  CD  GLN A 330     -20.159  26.119 -20.437  1.00  1.20           C  
ATOM   5019  OE1 GLN A 330     -20.830  27.039 -20.916  1.00  1.20           O  
ATOM   5020  NE2 GLN A 330     -18.828  26.114 -20.476  1.00  1.20           N  
ATOM   5021  H   GLN A 330     -21.930  24.425 -16.617  1.00  1.20           H  
ATOM   5022  HA  GLN A 330     -22.124  26.926 -18.255  1.00  1.20           H  
ATOM   5023 1HB  GLN A 330     -22.642  24.046 -19.114  1.00  1.20           H  
ATOM   5024 2HB  GLN A 330     -22.832  25.459 -20.124  1.00  1.20           H  
ATOM   5025 1HG  GLN A 330     -20.169  24.568 -18.969  1.00  1.20           H  
ATOM   5026 2HG  GLN A 330     -20.802  24.103 -20.560  1.00  1.20           H  
ATOM   5027 1HE2 GLN A 330     -18.330  26.854 -20.925  1.00  1.20           H  
ATOM   5028 2HE2 GLN A 330     -18.322  25.335 -20.093  1.00  1.20           H  
ATOM   5029  N   LEU A 331     -24.512  27.124 -17.563  1.00  1.31           N  
ATOM   5030  CA  LEU A 331     -25.868  27.324 -17.068  1.00  1.31           C  
ATOM   5031  C   LEU A 331     -26.848  27.386 -18.248  1.00  1.31           C  
ATOM   5032  O   LEU A 331     -26.697  28.269 -19.084  1.00  1.31           O  
ATOM   5033  CB  LEU A 331     -25.895  28.660 -16.324  1.00  1.31           C  
ATOM   5034  CG  LEU A 331     -24.755  28.896 -15.307  1.00  1.31           C  
ATOM   5035  CD1 LEU A 331     -24.957  30.293 -14.653  1.00  1.31           C  
ATOM   5036  CD2 LEU A 331     -24.701  27.741 -14.306  1.00  1.31           C  
ATOM   5037  H   LEU A 331     -23.968  27.937 -17.813  1.00  1.31           H  
ATOM   5038  HA  LEU A 331     -26.120  26.539 -16.379  1.00  1.31           H  
ATOM   5039 1HB  LEU A 331     -25.864  29.464 -17.044  1.00  1.31           H  
ATOM   5040 2HB  LEU A 331     -26.812  28.716 -15.793  1.00  1.31           H  
ATOM   5041  HG  LEU A 331     -23.799  28.934 -15.844  1.00  1.31           H  
ATOM   5042 1HD1 LEU A 331     -24.166  30.505 -13.965  1.00  1.31           H  
ATOM   5043 2HD1 LEU A 331     -24.967  31.060 -15.431  1.00  1.31           H  
ATOM   5044 3HD1 LEU A 331     -25.876  30.314 -14.122  1.00  1.31           H  
ATOM   5045 1HD2 LEU A 331     -23.888  27.903 -13.603  1.00  1.31           H  
ATOM   5046 2HD2 LEU A 331     -25.617  27.674 -13.782  1.00  1.31           H  
ATOM   5047 3HD2 LEU A 331     -24.533  26.810 -14.842  1.00  1.31           H  
ATOM   5048  N   PRO A 332     -27.796  26.447 -18.419  1.00  1.44           N  
ATOM   5049  CA  PRO A 332     -28.742  26.407 -19.528  1.00  1.44           C  
ATOM   5050  C   PRO A 332     -29.482  27.696 -19.865  1.00  1.44           C  
ATOM   5051  O   PRO A 332     -29.604  27.985 -21.040  1.00  1.44           O  
ATOM   5052  CB  PRO A 332     -29.665  25.275 -19.118  1.00  1.44           C  
ATOM   5053  CG  PRO A 332     -28.749  24.369 -18.355  1.00  1.44           C  
ATOM   5054  CD  PRO A 332     -27.886  25.297 -17.538  1.00  1.44           C  
ATOM   5055  HA  PRO A 332     -28.191  26.087 -20.417  1.00  1.44           H  
ATOM   5056 1HB  PRO A 332     -30.502  25.668 -18.520  1.00  1.44           H  
ATOM   5057 2HB  PRO A 332     -30.097  24.804 -20.013  1.00  1.44           H  
ATOM   5058 1HG  PRO A 332     -29.272  23.619 -17.809  1.00  1.44           H  
ATOM   5059 2HG  PRO A 332     -28.127  23.817 -19.087  1.00  1.44           H  
ATOM   5060 1HD  PRO A 332     -28.354  25.561 -16.572  1.00  1.44           H  
ATOM   5061 2HD  PRO A 332     -26.925  24.814 -17.430  1.00  1.44           H  
ATOM   5062  N   VAL A 333     -29.930  28.498 -18.888  1.00  1.53           N  
ATOM   5063  CA  VAL A 333     -30.570  29.804 -19.187  1.00  1.53           C  
ATOM   5064  C   VAL A 333     -31.716  29.873 -20.244  1.00  1.53           C  
ATOM   5065  O   VAL A 333     -32.850  30.195 -19.888  1.00  1.53           O  
ATOM   5066  CB  VAL A 333     -29.465  30.820 -19.533  1.00  1.53           C  
ATOM   5067  CG1 VAL A 333     -30.030  32.171 -19.978  1.00  1.53           C  
ATOM   5068  CG2 VAL A 333     -28.646  31.027 -18.284  1.00  1.53           C  
ATOM   5069  H   VAL A 333     -29.877  28.217 -17.906  1.00  1.53           H  
ATOM   5070  HA  VAL A 333     -30.993  30.148 -18.256  1.00  1.53           H  
ATOM   5071  HB  VAL A 333     -28.842  30.427 -20.345  1.00  1.53           H  
ATOM   5072 1HG1 VAL A 333     -29.205  32.840 -20.186  1.00  1.53           H  
ATOM   5073 2HG1 VAL A 333     -30.626  32.065 -20.875  1.00  1.53           H  
ATOM   5074 3HG1 VAL A 333     -30.647  32.593 -19.185  1.00  1.53           H  
ATOM   5075 1HG2 VAL A 333     -27.853  31.728 -18.464  1.00  1.53           H  
ATOM   5076 2HG2 VAL A 333     -29.308  31.416 -17.534  1.00  1.53           H  
ATOM   5077 3HG2 VAL A 333     -28.224  30.082 -17.954  1.00  1.53           H  
ATOM   5078  N   ASP A 334     -31.444  29.636 -21.529  1.00  1.56           N  
ATOM   5079  CA  ASP A 334     -32.488  29.740 -22.560  1.00  1.56           C  
ATOM   5080  C   ASP A 334     -32.258  28.610 -23.563  1.00  1.56           C  
ATOM   5081  O   ASP A 334     -32.003  27.475 -23.169  1.00  1.56           O  
ATOM   5082  CB  ASP A 334     -32.563  31.155 -23.208  1.00  1.56           C  
ATOM   5083  CG  ASP A 334     -31.370  31.614 -24.065  1.00  1.56           C  
ATOM   5084  OD1 ASP A 334     -30.885  30.827 -24.824  1.00  1.56           O  
ATOM   5085  OD2 ASP A 334     -30.943  32.748 -23.955  1.00  1.56           O  
ATOM   5086  H   ASP A 334     -30.497  29.350 -21.800  1.00  1.56           H  
ATOM   5087  HA  ASP A 334     -33.456  29.562 -22.092  1.00  1.56           H  
ATOM   5088 1HB  ASP A 334     -33.467  31.219 -23.813  1.00  1.56           H  
ATOM   5089 2HB  ASP A 334     -32.684  31.886 -22.405  1.00  1.56           H  
ATOM   5090  N   GLY A 335     -32.486  28.858 -24.851  1.00  1.52           N  
ATOM   5091  CA  GLY A 335     -32.277  27.822 -25.858  1.00  1.52           C  
ATOM   5092  C   GLY A 335     -30.825  27.308 -25.813  1.00  1.52           C  
ATOM   5093  O   GLY A 335     -30.554  26.163 -26.186  1.00  1.52           O  
ATOM   5094  H   GLY A 335     -32.698  29.799 -25.147  1.00  1.52           H  
ATOM   5095 1HA  GLY A 335     -32.967  26.997 -25.683  1.00  1.52           H  
ATOM   5096 2HA  GLY A 335     -32.494  28.226 -26.845  1.00  1.52           H  
ATOM   5097  N   GLY A 336     -29.894  28.168 -25.375  1.00  1.41           N  
ATOM   5098  CA  GLY A 336     -28.482  27.788 -25.255  1.00  1.41           C  
ATOM   5099  C   GLY A 336     -27.858  28.173 -23.897  1.00  1.41           C  
ATOM   5100  O   GLY A 336     -28.381  29.003 -23.149  1.00  1.41           O  
ATOM   5101  H   GLY A 336     -30.202  29.109 -25.105  1.00  1.41           H  
ATOM   5102 1HA  GLY A 336     -28.395  26.710 -25.384  1.00  1.41           H  
ATOM   5103 2HA  GLY A 336     -27.916  28.240 -26.063  1.00  1.41           H  
ATOM   5104  N   ASP A 337     -26.706  27.567 -23.608  1.00  1.26           N  
ATOM   5105  CA  ASP A 337     -26.010  27.729 -22.328  1.00  1.26           C  
ATOM   5106  C   ASP A 337     -25.171  29.010 -22.165  1.00  1.26           C  
ATOM   5107  O   ASP A 337     -24.761  29.623 -23.159  1.00  1.26           O  
ATOM   5108  CB  ASP A 337     -25.097  26.519 -22.093  1.00  1.26           C  
ATOM   5109  CG  ASP A 337     -25.861  25.167 -22.029  1.00  1.26           C  
ATOM   5110  OD1 ASP A 337     -27.049  25.175 -22.183  1.00  1.26           O  
ATOM   5111  OD2 ASP A 337     -25.244  24.150 -21.822  1.00  1.26           O  
ATOM   5112  H   ASP A 337     -26.320  26.929 -24.287  1.00  1.26           H  
ATOM   5113  HA  ASP A 337     -26.770  27.740 -21.547  1.00  1.26           H  
ATOM   5114 1HB  ASP A 337     -24.346  26.467 -22.880  1.00  1.26           H  
ATOM   5115 2HB  ASP A 337     -24.571  26.663 -21.149  1.00  1.26           H  
ATOM   5116  N   VAL A 338     -24.896  29.346 -20.888  1.00  1.11           N  
ATOM   5117  CA  VAL A 338     -24.033  30.440 -20.392  1.00  1.11           C  
ATOM   5118  C   VAL A 338     -22.861  29.960 -19.523  1.00  1.11           C  
ATOM   5119  O   VAL A 338     -23.035  29.146 -18.622  1.00  1.11           O  
ATOM   5120  CB  VAL A 338     -24.897  31.408 -19.571  1.00  1.11           C  
ATOM   5121  CG1 VAL A 338     -24.071  32.491 -18.885  1.00  1.11           C  
ATOM   5122  CG2 VAL A 338     -25.868  32.043 -20.521  1.00  1.11           C  
ATOM   5123  H   VAL A 338     -25.365  28.793 -20.179  1.00  1.11           H  
ATOM   5124  HA  VAL A 338     -23.628  30.974 -21.254  1.00  1.11           H  
ATOM   5125  HB  VAL A 338     -25.426  30.861 -18.804  1.00  1.11           H  
ATOM   5126 1HG1 VAL A 338     -24.721  33.133 -18.346  1.00  1.11           H  
ATOM   5127 2HG1 VAL A 338     -23.360  32.036 -18.195  1.00  1.11           H  
ATOM   5128 3HG1 VAL A 338     -23.553  33.058 -19.593  1.00  1.11           H  
ATOM   5129 1HG2 VAL A 338     -26.502  32.732 -20.016  1.00  1.11           H  
ATOM   5130 2HG2 VAL A 338     -25.287  32.562 -21.269  1.00  1.11           H  
ATOM   5131 3HG2 VAL A 338     -26.480  31.282 -20.999  1.00  1.11           H  
ATOM   5132  N   MET A 339     -21.648  30.445 -19.772  1.00  0.99           N  
ATOM   5133  CA  MET A 339     -20.536  29.968 -18.938  1.00  0.99           C  
ATOM   5134  C   MET A 339     -20.447  30.711 -17.621  1.00  0.99           C  
ATOM   5135  O   MET A 339     -20.541  31.933 -17.596  1.00  0.99           O  
ATOM   5136  CB  MET A 339     -19.176  30.064 -19.633  1.00  0.99           C  
ATOM   5137  CG  MET A 339     -18.017  29.511 -18.756  1.00  0.99           C  
ATOM   5138  SD  MET A 339     -16.375  29.599 -19.506  1.00  0.99           S  
ATOM   5139  CE  MET A 339     -16.084  31.342 -19.393  1.00  0.99           C  
ATOM   5140  H   MET A 339     -21.524  31.161 -20.491  1.00  0.99           H  
ATOM   5141  HA  MET A 339     -20.710  28.916 -18.705  1.00  0.99           H  
ATOM   5142 1HB  MET A 339     -19.200  29.511 -20.571  1.00  0.99           H  
ATOM   5143 2HB  MET A 339     -18.958  31.094 -19.855  1.00  0.99           H  
ATOM   5144 1HG  MET A 339     -17.969  30.078 -17.831  1.00  0.99           H  
ATOM   5145 2HG  MET A 339     -18.232  28.470 -18.498  1.00  0.99           H  
ATOM   5146 1HE  MET A 339     -15.118  31.588 -19.772  1.00  0.99           H  
ATOM   5147 2HE  MET A 339     -16.834  31.848 -19.976  1.00  0.99           H  
ATOM   5148 3HE  MET A 339     -16.150  31.656 -18.367  1.00  0.99           H  
ATOM   5149  N   LEU A 340     -20.265  29.972 -16.535  1.00  0.91           N  
ATOM   5150  CA  LEU A 340     -20.028  30.532 -15.210  1.00  0.91           C  
ATOM   5151  C   LEU A 340     -18.593  30.284 -14.777  1.00  0.91           C  
ATOM   5152  O   LEU A 340     -18.155  29.127 -14.676  1.00  0.91           O  
ATOM   5153  CB  LEU A 340     -21.019  29.950 -14.198  1.00  0.91           C  
ATOM   5154  CG  LEU A 340     -20.822  30.313 -12.704  1.00  0.91           C  
ATOM   5155  CD1 LEU A 340     -20.944  31.793 -12.479  1.00  0.91           C  
ATOM   5156  CD2 LEU A 340     -21.903  29.580 -11.903  1.00  0.91           C  
ATOM   5157  H   LEU A 340     -20.260  28.959 -16.640  1.00  0.91           H  
ATOM   5158  HA  LEU A 340     -20.185  31.609 -15.255  1.00  0.91           H  
ATOM   5159 1HB  LEU A 340     -21.994  30.293 -14.483  1.00  0.91           H  
ATOM   5160 2HB  LEU A 340     -21.006  28.861 -14.286  1.00  0.91           H  
ATOM   5161  HG  LEU A 340     -19.831  30.003 -12.380  1.00  0.91           H  
ATOM   5162 1HD1 LEU A 340     -20.808  32.006 -11.422  1.00  0.91           H  
ATOM   5163 2HD1 LEU A 340     -20.182  32.324 -13.056  1.00  0.91           H  
ATOM   5164 3HD1 LEU A 340     -21.909  32.108 -12.785  1.00  0.91           H  
ATOM   5165 1HD2 LEU A 340     -21.800  29.790 -10.862  1.00  0.91           H  
ATOM   5166 2HD2 LEU A 340     -22.880  29.903 -12.226  1.00  0.91           H  
ATOM   5167 3HD2 LEU A 340     -21.813  28.518 -12.065  1.00  0.91           H  
ATOM   5168  N   VAL A 341     -17.868  31.379 -14.539  1.00  0.87           N  
ATOM   5169  CA  VAL A 341     -16.462  31.329 -14.149  1.00  0.87           C  
ATOM   5170  C   VAL A 341     -16.157  32.208 -12.934  1.00  0.87           C  
ATOM   5171  O   VAL A 341     -16.665  33.330 -12.821  1.00  0.87           O  
ATOM   5172  CB  VAL A 341     -15.586  31.755 -15.365  1.00  0.87           C  
ATOM   5173  CG1 VAL A 341     -15.936  33.133 -15.815  1.00  0.87           C  
ATOM   5174  CG2 VAL A 341     -14.108  31.692 -15.012  1.00  0.87           C  
ATOM   5175  H   VAL A 341     -18.318  32.290 -14.652  1.00  0.87           H  
ATOM   5176  HA  VAL A 341     -16.218  30.307 -13.880  1.00  0.87           H  
ATOM   5177  HB  VAL A 341     -15.785  31.073 -16.183  1.00  0.87           H  
ATOM   5178 1HG1 VAL A 341     -15.325  33.410 -16.675  1.00  0.87           H  
ATOM   5179 2HG1 VAL A 341     -16.989  33.174 -16.089  1.00  0.87           H  
ATOM   5180 3HG1 VAL A 341     -15.745  33.801 -15.008  1.00  0.87           H  
ATOM   5181 1HG2 VAL A 341     -13.533  31.964 -15.872  1.00  0.87           H  
ATOM   5182 2HG2 VAL A 341     -13.878  32.379 -14.205  1.00  0.87           H  
ATOM   5183 3HG2 VAL A 341     -13.840  30.701 -14.719  1.00  0.87           H  
ATOM   5184  N   ASP A 342     -15.318  31.684 -12.043  1.00  0.87           N  
ATOM   5185  CA  ASP A 342     -14.871  32.418 -10.873  1.00  0.87           C  
ATOM   5186  C   ASP A 342     -13.475  32.920 -11.094  1.00  0.87           C  
ATOM   5187  O   ASP A 342     -12.708  32.325 -11.848  1.00  0.87           O  
ATOM   5188  CB  ASP A 342     -14.847  31.551  -9.616  1.00  0.87           C  
ATOM   5189  CG  ASP A 342     -16.180  31.099  -9.168  1.00  0.87           C  
ATOM   5190  OD1 ASP A 342     -17.144  31.656  -9.616  1.00  0.87           O  
ATOM   5191  OD2 ASP A 342     -16.244  30.207  -8.346  1.00  0.87           O  
ATOM   5192  H   ASP A 342     -14.939  30.749 -12.207  1.00  0.87           H  
ATOM   5193  HA  ASP A 342     -15.524  33.275 -10.711  1.00  0.87           H  
ATOM   5194 1HB  ASP A 342     -14.227  30.672  -9.808  1.00  0.87           H  
ATOM   5195 2HB  ASP A 342     -14.375  32.109  -8.807  1.00  0.87           H  
ATOM   5196  N   ASP A 343     -13.131  33.992 -10.421  1.00  0.88           N  
ATOM   5197  CA  ASP A 343     -11.768  34.470 -10.449  1.00  0.88           C  
ATOM   5198  C   ASP A 343     -11.512  35.446  -9.336  1.00  0.88           C  
ATOM   5199  O   ASP A 343     -12.195  36.441  -9.245  1.00  0.88           O  
ATOM   5200  CB  ASP A 343     -11.461  35.140 -11.785  1.00  0.88           C  
ATOM   5201  CG  ASP A 343     -10.050  35.545 -11.861  1.00  0.88           C  
ATOM   5202  OD1 ASP A 343      -9.174  34.690 -11.863  1.00  0.88           O  
ATOM   5203  OD2 ASP A 343      -9.829  36.738 -11.917  1.00  0.88           O  
ATOM   5204  H   ASP A 343     -13.838  34.489  -9.874  1.00  0.88           H  
ATOM   5205  HA  ASP A 343     -11.102  33.622 -10.318  1.00  0.88           H  
ATOM   5206 1HB  ASP A 343     -11.676  34.461 -12.608  1.00  0.88           H  
ATOM   5207 2HB  ASP A 343     -12.087  36.001 -11.912  1.00  0.88           H  
ATOM   5208  N   TYR A 344     -10.512  35.244  -8.486  1.00  0.90           N  
ATOM   5209  CA  TYR A 344     -10.307  36.256  -7.439  1.00  0.90           C  
ATOM   5210  C   TYR A 344      -9.523  37.484  -7.931  1.00  0.90           C  
ATOM   5211  O   TYR A 344      -8.490  37.882  -7.395  1.00  0.90           O  
ATOM   5212  CB  TYR A 344      -9.651  35.626  -6.217  1.00  0.90           C  
ATOM   5213  CG  TYR A 344     -10.638  34.827  -5.350  1.00  0.90           C  
ATOM   5214  CD1 TYR A 344     -11.941  34.553  -5.792  1.00  0.90           C  
ATOM   5215  CD2 TYR A 344     -10.250  34.425  -4.087  1.00  0.90           C  
ATOM   5216  CE1 TYR A 344     -12.829  33.886  -4.963  1.00  0.90           C  
ATOM   5217  CE2 TYR A 344     -11.135  33.764  -3.265  1.00  0.90           C  
ATOM   5218  CZ  TYR A 344     -12.416  33.499  -3.690  1.00  0.90           C  
ATOM   5219  OH  TYR A 344     -13.281  32.854  -2.842  1.00  0.90           O  
ATOM   5220  H   TYR A 344      -9.923  34.429  -8.561  1.00  0.90           H  
ATOM   5221  HA  TYR A 344     -11.282  36.614  -7.121  1.00  0.90           H  
ATOM   5222 1HB  TYR A 344      -8.854  34.952  -6.537  1.00  0.90           H  
ATOM   5223 2HB  TYR A 344      -9.196  36.400  -5.603  1.00  0.90           H  
ATOM   5224  HD1 TYR A 344     -12.267  34.871  -6.772  1.00  0.90           H  
ATOM   5225  HD2 TYR A 344      -9.242  34.644  -3.733  1.00  0.90           H  
ATOM   5226  HE1 TYR A 344     -13.844  33.683  -5.305  1.00  0.90           H  
ATOM   5227  HE2 TYR A 344     -10.822  33.460  -2.266  1.00  0.90           H  
ATOM   5228  HH  TYR A 344     -12.812  32.616  -2.032  1.00  0.90           H  
ATOM   5229  N   GLY A 345     -10.111  38.128  -8.925  1.00  0.92           N  
ATOM   5230  CA  GLY A 345      -9.591  39.301  -9.591  1.00  0.92           C  
ATOM   5231  C   GLY A 345      -9.932  40.531  -8.801  1.00  0.92           C  
ATOM   5232  O   GLY A 345     -10.950  41.166  -9.052  1.00  0.92           O  
ATOM   5233  H   GLY A 345     -10.973  37.727  -9.259  1.00  0.92           H  
ATOM   5234 1HA  GLY A 345      -8.510  39.212  -9.686  1.00  0.92           H  
ATOM   5235 2HA  GLY A 345     -10.000  39.369 -10.596  1.00  0.92           H  
ATOM   5236  N   HIS A 346      -9.193  40.785  -7.740  1.00  0.94           N  
ATOM   5237  CA  HIS A 346      -9.525  41.942  -6.921  1.00  0.94           C  
ATOM   5238  C   HIS A 346      -9.033  43.252  -7.545  1.00  0.94           C  
ATOM   5239  O   HIS A 346      -9.803  44.196  -7.688  1.00  0.94           O  
ATOM   5240  CB  HIS A 346      -8.965  41.807  -5.502  1.00  0.94           C  
ATOM   5241  CG  HIS A 346      -9.378  42.948  -4.600  1.00  0.94           C  
ATOM   5242  ND1 HIS A 346      -8.745  44.172  -4.596  1.00  0.94           N  
ATOM   5243  CD2 HIS A 346     -10.374  43.032  -3.703  1.00  0.94           C  
ATOM   5244  CE1 HIS A 346      -9.340  44.974  -3.720  1.00  0.94           C  
ATOM   5245  NE2 HIS A 346     -10.343  44.309  -3.148  1.00  0.94           N  
ATOM   5246  H   HIS A 346      -8.391  40.175  -7.544  1.00  0.94           H  
ATOM   5247  HA  HIS A 346     -10.602  42.019  -6.833  1.00  0.94           H  
ATOM   5248 1HB  HIS A 346      -9.319  40.872  -5.059  1.00  0.94           H  
ATOM   5249 2HB  HIS A 346      -7.875  41.764  -5.539  1.00  0.94           H  
ATOM   5250  HD1 HIS A 346      -7.966  44.427  -5.176  1.00  0.94           H  
ATOM   5251  HD2 HIS A 346     -11.125  42.312  -3.391  1.00  0.94           H  
ATOM   5252  HE1 HIS A 346      -8.990  45.990  -3.579  1.00  0.94           H  
ATOM   5253  N   HIS A 347      -7.739  43.313  -7.871  1.00  0.95           N  
ATOM   5254  CA  HIS A 347      -7.048  44.503  -8.398  1.00  0.95           C  
ATOM   5255  C   HIS A 347      -7.508  44.816  -9.834  1.00  0.95           C  
ATOM   5256  O   HIS A 347      -7.627  43.885 -10.625  1.00  0.95           O  
ATOM   5257  CB  HIS A 347      -5.527  44.251  -8.319  1.00  0.95           C  
ATOM   5258  CG  HIS A 347      -4.662  45.407  -8.604  1.00  0.95           C  
ATOM   5259  ND1 HIS A 347      -4.388  45.839  -9.874  1.00  0.95           N  
ATOM   5260  CD2 HIS A 347      -4.038  46.250  -7.777  1.00  0.95           C  
ATOM   5261  CE1 HIS A 347      -3.590  46.901  -9.805  1.00  0.95           C  
ATOM   5262  NE2 HIS A 347      -3.368  47.164  -8.547  1.00  0.95           N  
ATOM   5263  H   HIS A 347      -7.187  42.452  -7.790  1.00  0.95           H  
ATOM   5264  HA  HIS A 347      -7.287  45.349  -7.758  1.00  0.95           H  
ATOM   5265 1HB  HIS A 347      -5.276  43.885  -7.318  1.00  0.95           H  
ATOM   5266 2HB  HIS A 347      -5.264  43.458  -9.016  1.00  0.95           H  
ATOM   5267  HD2 HIS A 347      -4.066  46.208  -6.692  1.00  0.95           H  
ATOM   5268  HE1 HIS A 347      -3.190  47.470 -10.644  1.00  0.95           H  
ATOM   5269  HE2 HIS A 347      -2.797  47.919  -8.201  1.00  0.95           H  
ATOM   5270  N   PRO A 348      -7.659  46.087 -10.280  1.00  0.96           N  
ATOM   5271  CA  PRO A 348      -8.090  46.418 -11.623  1.00  0.96           C  
ATOM   5272  C   PRO A 348      -7.179  45.844 -12.710  1.00  0.96           C  
ATOM   5273  O   PRO A 348      -7.637  45.625 -13.831  1.00  0.96           O  
ATOM   5274  CB  PRO A 348      -8.021  47.945 -11.620  1.00  0.96           C  
ATOM   5275  CG  PRO A 348      -7.104  48.305 -10.502  1.00  0.96           C  
ATOM   5276  CD  PRO A 348      -7.365  47.269  -9.464  1.00  0.96           C  
ATOM   5277  HA  PRO A 348      -9.127  46.086 -11.757  1.00  0.96           H  
ATOM   5278 1HB  PRO A 348      -7.648  48.300 -12.591  1.00  0.96           H  
ATOM   5279 2HB  PRO A 348      -9.022  48.365 -11.496  1.00  0.96           H  
ATOM   5280 1HG  PRO A 348      -6.063  48.319 -10.849  1.00  0.96           H  
ATOM   5281 2HG  PRO A 348      -7.338  49.319 -10.160  1.00  0.96           H  
ATOM   5282 1HD  PRO A 348      -6.533  47.157  -8.854  1.00  0.96           H  
ATOM   5283 2HD  PRO A 348      -8.197  47.575  -8.922  1.00  0.96           H  
ATOM   5284  N   THR A 349      -5.900  45.569 -12.407  1.00  0.97           N  
ATOM   5285  CA  THR A 349      -5.044  44.956 -13.412  1.00  0.97           C  
ATOM   5286  C   THR A 349      -5.519  43.525 -13.644  1.00  0.97           C  
ATOM   5287  O   THR A 349      -5.511  43.037 -14.776  1.00  0.97           O  
ATOM   5288  CB  THR A 349      -3.539  44.989 -13.053  1.00  0.97           C  
ATOM   5289  OG1 THR A 349      -3.087  46.366 -12.944  1.00  0.97           O  
ATOM   5290  CG2 THR A 349      -2.742  44.280 -14.130  1.00  0.97           C  
ATOM   5291  H   THR A 349      -5.501  45.754 -11.487  1.00  0.97           H  
ATOM   5292  HA  THR A 349      -5.164  45.501 -14.349  1.00  0.97           H  
ATOM   5293  HB  THR A 349      -3.380  44.485 -12.099  1.00  0.97           H  
ATOM   5294  HG1 THR A 349      -2.229  46.420 -12.428  1.00  0.97           H  
ATOM   5295 1HG2 THR A 349      -1.687  44.307 -13.872  1.00  0.97           H  
ATOM   5296 2HG2 THR A 349      -3.075  43.244 -14.204  1.00  0.97           H  
ATOM   5297 3HG2 THR A 349      -2.893  44.780 -15.083  1.00  0.97           H  
ATOM   5298  N   GLU A 350      -5.876  42.831 -12.550  1.00  0.97           N  
ATOM   5299  CA  GLU A 350      -6.317  41.444 -12.621  1.00  0.97           C  
ATOM   5300  C   GLU A 350      -7.658  41.384 -13.298  1.00  0.97           C  
ATOM   5301  O   GLU A 350      -7.899  40.549 -14.172  1.00  0.97           O  
ATOM   5302  CB  GLU A 350      -6.504  40.853 -11.218  1.00  0.97           C  
ATOM   5303  CG  GLU A 350      -5.272  40.662 -10.433  1.00  0.97           C  
ATOM   5304  CD  GLU A 350      -5.503  40.238  -8.946  1.00  0.97           C  
ATOM   5305  OE1 GLU A 350      -6.255  40.885  -8.225  1.00  0.97           O  
ATOM   5306  OE2 GLU A 350      -4.912  39.261  -8.550  1.00  0.97           O  
ATOM   5307  H   GLU A 350      -5.918  43.307 -11.658  1.00  0.97           H  
ATOM   5308  HA  GLU A 350      -5.594  40.862 -13.194  1.00  0.97           H  
ATOM   5309 1HB  GLU A 350      -7.183  41.470 -10.638  1.00  0.97           H  
ATOM   5310 2HB  GLU A 350      -6.969  39.877 -11.319  1.00  0.97           H  
ATOM   5311 1HG  GLU A 350      -4.729  39.883 -10.937  1.00  0.97           H  
ATOM   5312 2HG  GLU A 350      -4.680  41.576 -10.475  1.00  0.97           H  
ATOM   5313  N   VAL A 351      -8.511  42.340 -12.943  1.00  0.96           N  
ATOM   5314  CA  VAL A 351      -9.845  42.369 -13.491  1.00  0.96           C  
ATOM   5315  C   VAL A 351      -9.750  42.604 -14.985  1.00  0.96           C  
ATOM   5316  O   VAL A 351     -10.347  41.868 -15.769  1.00  0.96           O  
ATOM   5317  CB  VAL A 351     -10.686  43.476 -12.830  1.00  0.96           C  
ATOM   5318  CG1 VAL A 351     -12.005  43.602 -13.550  1.00  0.96           C  
ATOM   5319  CG2 VAL A 351     -10.924  43.174 -11.357  1.00  0.96           C  
ATOM   5320  H   VAL A 351      -8.232  43.013 -12.228  1.00  0.96           H  
ATOM   5321  HA  VAL A 351     -10.321  41.411 -13.309  1.00  0.96           H  
ATOM   5322  HB  VAL A 351     -10.161  44.407 -12.926  1.00  0.96           H  
ATOM   5323 1HG1 VAL A 351     -12.589  44.403 -13.107  1.00  0.96           H  
ATOM   5324 2HG1 VAL A 351     -11.819  43.815 -14.586  1.00  0.96           H  
ATOM   5325 3HG1 VAL A 351     -12.551  42.677 -13.475  1.00  0.96           H  
ATOM   5326 1HG2 VAL A 351     -11.510  43.971 -10.903  1.00  0.96           H  
ATOM   5327 2HG2 VAL A 351     -11.467  42.232 -11.268  1.00  0.96           H  
ATOM   5328 3HG2 VAL A 351      -9.974  43.091 -10.836  1.00  0.96           H  
ATOM   5329  N   ALA A 352      -8.956  43.596 -15.393  1.00  0.94           N  
ATOM   5330  CA  ALA A 352      -8.792  43.891 -16.802  1.00  0.94           C  
ATOM   5331  C   ALA A 352      -8.200  42.726 -17.555  1.00  0.94           C  
ATOM   5332  O   ALA A 352      -8.659  42.394 -18.647  1.00  0.94           O  
ATOM   5333  CB  ALA A 352      -7.874  45.080 -16.984  1.00  0.94           C  
ATOM   5334  H   ALA A 352      -8.468  44.183 -14.718  1.00  0.94           H  
ATOM   5335  HA  ALA A 352      -9.773  44.112 -17.218  1.00  0.94           H  
ATOM   5336 1HB  ALA A 352      -7.774  45.305 -18.042  1.00  0.94           H  
ATOM   5337 2HB  ALA A 352      -8.280  45.935 -16.468  1.00  0.94           H  
ATOM   5338 3HB  ALA A 352      -6.895  44.843 -16.565  1.00  0.94           H  
ATOM   5339  N   ALA A 353      -7.207  42.057 -16.958  1.00  0.93           N  
ATOM   5340  CA  ALA A 353      -6.567  40.938 -17.619  1.00  0.93           C  
ATOM   5341  C   ALA A 353      -7.565  39.834 -17.913  1.00  0.93           C  
ATOM   5342  O   ALA A 353      -7.533  39.229 -18.989  1.00  0.93           O  
ATOM   5343  CB  ALA A 353      -5.444  40.411 -16.756  1.00  0.93           C  
ATOM   5344  H   ALA A 353      -6.847  42.355 -16.050  1.00  0.93           H  
ATOM   5345  HA  ALA A 353      -6.160  41.292 -18.564  1.00  0.93           H  
ATOM   5346 1HB  ALA A 353      -4.963  39.611 -17.276  1.00  0.93           H  
ATOM   5347 2HB  ALA A 353      -4.725  41.207 -16.564  1.00  0.93           H  
ATOM   5348 3HB  ALA A 353      -5.845  40.052 -15.810  1.00  0.93           H  
ATOM   5349  N   VAL A 354      -8.477  39.599 -16.974  1.00  0.91           N  
ATOM   5350  CA  VAL A 354      -9.489  38.575 -17.135  1.00  0.91           C  
ATOM   5351  C   VAL A 354     -10.585  39.006 -18.082  1.00  0.91           C  
ATOM   5352  O   VAL A 354     -11.027  38.213 -18.908  1.00  0.91           O  
ATOM   5353  CB  VAL A 354     -10.057  38.147 -15.803  1.00  0.91           C  
ATOM   5354  CG1 VAL A 354     -11.213  37.198 -16.026  1.00  0.91           C  
ATOM   5355  CG2 VAL A 354      -8.971  37.456 -15.040  1.00  0.91           C  
ATOM   5356  H   VAL A 354      -8.439  40.127 -16.098  1.00  0.91           H  
ATOM   5357  HA  VAL A 354      -9.002  37.699 -17.556  1.00  0.91           H  
ATOM   5358  HB  VAL A 354     -10.411  39.018 -15.264  1.00  0.91           H  
ATOM   5359 1HG1 VAL A 354     -11.607  36.886 -15.065  1.00  0.91           H  
ATOM   5360 2HG1 VAL A 354     -11.985  37.701 -16.598  1.00  0.91           H  
ATOM   5361 3HG1 VAL A 354     -10.865  36.331 -16.576  1.00  0.91           H  
ATOM   5362 1HG2 VAL A 354      -9.348  37.144 -14.102  1.00  0.91           H  
ATOM   5363 2HG2 VAL A 354      -8.628  36.589 -15.597  1.00  0.91           H  
ATOM   5364 3HG2 VAL A 354      -8.137  38.139 -14.884  1.00  0.91           H  
ATOM   5365  N   ILE A 355     -11.037  40.254 -17.996  1.00  0.89           N  
ATOM   5366  CA  ILE A 355     -12.074  40.677 -18.924  1.00  0.89           C  
ATOM   5367  C   ILE A 355     -11.537  40.518 -20.339  1.00  0.89           C  
ATOM   5368  O   ILE A 355     -12.225  39.979 -21.212  1.00  0.89           O  
ATOM   5369  CB  ILE A 355     -12.487  42.147 -18.706  1.00  0.89           C  
ATOM   5370  CG1 ILE A 355     -13.241  42.317 -17.361  1.00  0.89           C  
ATOM   5371  CG2 ILE A 355     -13.329  42.639 -19.891  1.00  0.89           C  
ATOM   5372  CD1 ILE A 355     -13.431  43.775 -16.968  1.00  0.89           C  
ATOM   5373  H   ILE A 355     -10.673  40.892 -17.290  1.00  0.89           H  
ATOM   5374  HA  ILE A 355     -12.945  40.040 -18.802  1.00  0.89           H  
ATOM   5375  HB  ILE A 355     -11.587  42.761 -18.639  1.00  0.89           H  
ATOM   5376 1HG1 ILE A 355     -14.206  41.855 -17.424  1.00  0.89           H  
ATOM   5377 2HG1 ILE A 355     -12.675  41.820 -16.577  1.00  0.89           H  
ATOM   5378 1HG2 ILE A 355     -13.595  43.682 -19.745  1.00  0.89           H  
ATOM   5379 2HG2 ILE A 355     -12.751  42.547 -20.808  1.00  0.89           H  
ATOM   5380 3HG2 ILE A 355     -14.225  42.055 -19.979  1.00  0.89           H  
ATOM   5381 1HD1 ILE A 355     -13.945  43.846 -16.018  1.00  0.89           H  
ATOM   5382 2HD1 ILE A 355     -12.459  44.256 -16.884  1.00  0.89           H  
ATOM   5383 3HD1 ILE A 355     -14.018  44.280 -17.726  1.00  0.89           H  
ATOM   5384  N   LYS A 356     -10.295  40.950 -20.570  1.00  0.88           N  
ATOM   5385  CA  LYS A 356      -9.691  40.804 -21.881  1.00  0.88           C  
ATOM   5386  C   LYS A 356      -9.515  39.334 -22.251  1.00  0.88           C  
ATOM   5387  O   LYS A 356      -9.778  38.953 -23.394  1.00  0.88           O  
ATOM   5388  CB  LYS A 356      -8.345  41.521 -21.922  1.00  0.88           C  
ATOM   5389  CG  LYS A 356      -8.453  43.044 -21.891  1.00  0.88           C  
ATOM   5390  CD  LYS A 356      -7.083  43.701 -21.882  1.00  0.88           C  
ATOM   5391  CE  LYS A 356      -7.196  45.217 -21.826  1.00  0.88           C  
ATOM   5392  NZ  LYS A 356      -5.859  45.873 -21.796  1.00  0.88           N  
ATOM   5393  H   LYS A 356      -9.759  41.393 -19.822  1.00  0.88           H  
ATOM   5394  HA  LYS A 356     -10.352  41.263 -22.616  1.00  0.88           H  
ATOM   5395 1HB  LYS A 356      -7.753  41.213 -21.055  1.00  0.88           H  
ATOM   5396 2HB  LYS A 356      -7.798  41.228 -22.816  1.00  0.88           H  
ATOM   5397 1HG  LYS A 356      -9.009  43.386 -22.765  1.00  0.88           H  
ATOM   5398 2HG  LYS A 356      -9.000  43.348 -20.998  1.00  0.88           H  
ATOM   5399 1HD  LYS A 356      -6.530  43.355 -21.005  1.00  0.88           H  
ATOM   5400 2HD  LYS A 356      -6.532  43.415 -22.777  1.00  0.88           H  
ATOM   5401 1HE  LYS A 356      -7.743  45.567 -22.700  1.00  0.88           H  
ATOM   5402 2HE  LYS A 356      -7.748  45.498 -20.928  1.00  0.88           H  
ATOM   5403 1HZ  LYS A 356      -5.975  46.876 -21.757  1.00  0.88           H  
ATOM   5404 2HZ  LYS A 356      -5.350  45.561 -20.981  1.00  0.88           H  
ATOM   5405 3HZ  LYS A 356      -5.343  45.627 -22.629  1.00  0.88           H  
ATOM   5406  N   ALA A 357      -9.114  38.488 -21.288  1.00  0.88           N  
ATOM   5407  CA  ALA A 357      -8.941  37.066 -21.558  1.00  0.88           C  
ATOM   5408  C   ALA A 357     -10.243  36.443 -22.014  1.00  0.88           C  
ATOM   5409  O   ALA A 357     -10.263  35.642 -22.952  1.00  0.88           O  
ATOM   5410  CB  ALA A 357      -8.471  36.345 -20.316  1.00  0.88           C  
ATOM   5411  H   ALA A 357      -8.879  38.837 -20.360  1.00  0.88           H  
ATOM   5412  HA  ALA A 357      -8.200  36.959 -22.349  1.00  0.88           H  
ATOM   5413 1HB  ALA A 357      -8.326  35.307 -20.545  1.00  0.88           H  
ATOM   5414 2HB  ALA A 357      -7.551  36.784 -19.974  1.00  0.88           H  
ATOM   5415 3HB  ALA A 357      -9.220  36.444 -19.541  1.00  0.88           H  
ATOM   5416  N   VAL A 358     -11.344  36.852 -21.380  1.00  0.88           N  
ATOM   5417  CA  VAL A 358     -12.650  36.346 -21.740  1.00  0.88           C  
ATOM   5418  C   VAL A 358     -13.062  36.837 -23.115  1.00  0.88           C  
ATOM   5419  O   VAL A 358     -13.505  36.052 -23.952  1.00  0.88           O  
ATOM   5420  CB  VAL A 358     -13.727  36.741 -20.715  1.00  0.88           C  
ATOM   5421  CG1 VAL A 358     -15.048  36.350 -21.261  1.00  0.88           C  
ATOM   5422  CG2 VAL A 358     -13.508  36.009 -19.390  1.00  0.88           C  
ATOM   5423  H   VAL A 358     -11.259  37.512 -20.607  1.00  0.88           H  
ATOM   5424  HA  VAL A 358     -12.591  35.264 -21.756  1.00  0.88           H  
ATOM   5425  HB  VAL A 358     -13.706  37.823 -20.556  1.00  0.88           H  
ATOM   5426 1HG1 VAL A 358     -15.824  36.603 -20.570  1.00  0.88           H  
ATOM   5427 2HG1 VAL A 358     -15.226  36.859 -22.208  1.00  0.88           H  
ATOM   5428 3HG1 VAL A 358     -15.029  35.289 -21.416  1.00  0.88           H  
ATOM   5429 1HG2 VAL A 358     -14.289  36.292 -18.683  1.00  0.88           H  
ATOM   5430 2HG2 VAL A 358     -13.544  34.935 -19.566  1.00  0.88           H  
ATOM   5431 3HG2 VAL A 358     -12.539  36.279 -18.985  1.00  0.88           H  
ATOM   5432  N   ARG A 359     -12.882  38.129 -23.378  1.00  0.89           N  
ATOM   5433  CA  ARG A 359     -13.250  38.667 -24.679  1.00  0.89           C  
ATOM   5434  C   ARG A 359     -12.429  37.999 -25.791  1.00  0.89           C  
ATOM   5435  O   ARG A 359     -12.928  37.774 -26.894  1.00  0.89           O  
ATOM   5436  CB  ARG A 359     -13.061  40.181 -24.686  1.00  0.89           C  
ATOM   5437  CG  ARG A 359     -14.091  40.969 -23.826  1.00  0.89           C  
ATOM   5438  CD  ARG A 359     -13.818  42.455 -23.803  1.00  0.89           C  
ATOM   5439  NE  ARG A 359     -13.977  43.050 -25.131  1.00  0.89           N  
ATOM   5440  CZ  ARG A 359     -13.701  44.336 -25.466  1.00  0.89           C  
ATOM   5441  NH1 ARG A 359     -13.265  45.212 -24.575  1.00  0.89           N  
ATOM   5442  NH2 ARG A 359     -13.878  44.728 -26.719  1.00  0.89           N  
ATOM   5443  H   ARG A 359     -12.508  38.750 -22.659  1.00  0.89           H  
ATOM   5444  HA  ARG A 359     -14.305  38.452 -24.853  1.00  0.89           H  
ATOM   5445 1HB  ARG A 359     -12.070  40.414 -24.299  1.00  0.89           H  
ATOM   5446 2HB  ARG A 359     -13.112  40.553 -25.707  1.00  0.89           H  
ATOM   5447 1HG  ARG A 359     -15.090  40.813 -24.232  1.00  0.89           H  
ATOM   5448 2HG  ARG A 359     -14.063  40.604 -22.800  1.00  0.89           H  
ATOM   5449 1HD  ARG A 359     -14.509  42.952 -23.118  1.00  0.89           H  
ATOM   5450 2HD  ARG A 359     -12.795  42.634 -23.467  1.00  0.89           H  
ATOM   5451  HE  ARG A 359     -14.309  42.445 -25.868  1.00  0.89           H  
ATOM   5452 1HH1 ARG A 359     -13.132  44.975 -23.579  1.00  0.89           H  
ATOM   5453 2HH1 ARG A 359     -13.081  46.165 -24.846  1.00  0.89           H  
ATOM   5454 1HH2 ARG A 359     -14.213  44.073 -27.412  1.00  0.89           H  
ATOM   5455 2HH2 ARG A 359     -13.679  45.683 -26.978  1.00  0.89           H  
ATOM   5456  N   GLY A 360     -11.159  37.708 -25.497  1.00  0.90           N  
ATOM   5457  CA  GLY A 360     -10.248  37.025 -26.404  1.00  0.90           C  
ATOM   5458  C   GLY A 360     -10.687  35.587 -26.684  1.00  0.90           C  
ATOM   5459  O   GLY A 360     -10.820  35.177 -27.838  1.00  0.90           O  
ATOM   5460  H   GLY A 360     -10.797  37.974 -24.586  1.00  0.90           H  
ATOM   5461 1HA  GLY A 360     -10.182  37.579 -27.339  1.00  0.90           H  
ATOM   5462 2HA  GLY A 360      -9.251  37.020 -25.962  1.00  0.90           H  
ATOM   5463  N   GLY A 361     -10.872  34.806 -25.611  1.00  0.92           N  
ATOM   5464  CA  GLY A 361     -11.266  33.398 -25.687  1.00  0.92           C  
ATOM   5465  C   GLY A 361     -12.631  33.163 -26.328  1.00  0.92           C  
ATOM   5466  O   GLY A 361     -12.837  32.176 -27.051  1.00  0.92           O  
ATOM   5467  H   GLY A 361     -10.729  35.205 -24.684  1.00  0.92           H  
ATOM   5468 1HA  GLY A 361     -10.508  32.835 -26.229  1.00  0.92           H  
ATOM   5469 2HA  GLY A 361     -11.283  33.003 -24.674  1.00  0.92           H  
ATOM   5470  N   TRP A 362     -13.566  34.077 -26.073  1.00  0.93           N  
ATOM   5471  CA  TRP A 362     -14.924  33.975 -26.575  1.00  0.93           C  
ATOM   5472  C   TRP A 362     -15.423  35.270 -27.241  1.00  0.93           C  
ATOM   5473  O   TRP A 362     -16.263  35.973 -26.661  1.00  0.93           O  
ATOM   5474  CB  TRP A 362     -15.852  33.624 -25.420  1.00  0.93           C  
ATOM   5475  CG  TRP A 362     -15.591  32.303 -24.739  1.00  0.93           C  
ATOM   5476  CD1 TRP A 362     -16.178  31.111 -25.030  1.00  0.93           C  
ATOM   5477  CD2 TRP A 362     -14.697  32.048 -23.631  1.00  0.93           C  
ATOM   5478  NE1 TRP A 362     -15.720  30.139 -24.177  1.00  0.93           N  
ATOM   5479  CE2 TRP A 362     -14.812  30.702 -23.313  1.00  0.93           C  
ATOM   5480  CE3 TRP A 362     -13.834  32.841 -22.902  1.00  0.93           C  
ATOM   5481  CZ2 TRP A 362     -14.089  30.138 -22.286  1.00  0.93           C  
ATOM   5482  CZ3 TRP A 362     -13.104  32.286 -21.884  1.00  0.93           C  
ATOM   5483  CH2 TRP A 362     -13.227  30.974 -21.582  1.00  0.93           C  
ATOM   5484  H   TRP A 362     -13.341  34.861 -25.460  1.00  0.93           H  
ATOM   5485  HA  TRP A 362     -14.964  33.169 -27.306  1.00  0.93           H  
ATOM   5486 1HB  TRP A 362     -15.773  34.412 -24.671  1.00  0.93           H  
ATOM   5487 2HB  TRP A 362     -16.869  33.612 -25.763  1.00  0.93           H  
ATOM   5488  HD1 TRP A 362     -16.912  30.954 -25.817  1.00  0.93           H  
ATOM   5489  HE1 TRP A 362     -16.008  29.172 -24.184  1.00  0.93           H  
ATOM   5490  HE3 TRP A 362     -13.741  33.877 -23.143  1.00  0.93           H  
ATOM   5491  HZ2 TRP A 362     -14.172  29.083 -22.026  1.00  0.93           H  
ATOM   5492  HZ3 TRP A 362     -12.423  32.925 -21.326  1.00  0.93           H  
ATOM   5493  HH2 TRP A 362     -12.640  30.573 -20.771  1.00  0.93           H  
ATOM   5494  N   PRO A 363     -14.941  35.619 -28.442  1.00  0.93           N  
ATOM   5495  CA  PRO A 363     -15.258  36.844 -29.136  1.00  0.93           C  
ATOM   5496  C   PRO A 363     -16.747  36.979 -29.363  1.00  0.93           C  
ATOM   5497  O   PRO A 363     -17.447  35.992 -29.610  1.00  0.93           O  
ATOM   5498  CB  PRO A 363     -14.528  36.685 -30.466  1.00  0.93           C  
ATOM   5499  CG  PRO A 363     -13.427  35.708 -30.180  1.00  0.93           C  
ATOM   5500  CD  PRO A 363     -14.020  34.745 -29.188  1.00  0.93           C  
ATOM   5501  HA  PRO A 363     -14.865  37.699 -28.561  1.00  0.93           H  
ATOM   5502 1HB  PRO A 363     -15.232  36.337 -31.240  1.00  0.93           H  
ATOM   5503 2HB  PRO A 363     -14.148  37.661 -30.799  1.00  0.93           H  
ATOM   5504 1HG  PRO A 363     -13.086  35.218 -31.101  1.00  0.93           H  
ATOM   5505 2HG  PRO A 363     -12.553  36.235 -29.754  1.00  0.93           H  
ATOM   5506 1HD  PRO A 363     -14.562  33.929 -29.683  1.00  0.93           H  
ATOM   5507 2HD  PRO A 363     -13.201  34.395 -28.597  1.00  0.93           H  
ATOM   5508  N   GLU A 364     -17.223  38.211 -29.290  1.00  0.90           N  
ATOM   5509  CA  GLU A 364     -18.620  38.593 -29.489  1.00  0.90           C  
ATOM   5510  C   GLU A 364     -19.608  37.997 -28.475  1.00  0.90           C  
ATOM   5511  O   GLU A 364     -20.820  38.117 -28.661  1.00  0.90           O  
ATOM   5512  CB  GLU A 364     -19.081  38.218 -30.908  1.00  0.90           C  
ATOM   5513  CG  GLU A 364     -18.265  38.874 -32.033  1.00  0.90           C  
ATOM   5514  CD  GLU A 364     -18.784  38.557 -33.427  1.00  0.90           C  
ATOM   5515  OE1 GLU A 364     -19.668  37.744 -33.550  1.00  0.90           O  
ATOM   5516  OE2 GLU A 364     -18.285  39.136 -34.365  1.00  0.90           O  
ATOM   5517  H   GLU A 364     -16.569  38.951 -29.074  1.00  0.90           H  
ATOM   5518  HA  GLU A 364     -18.679  39.677 -29.396  1.00  0.90           H  
ATOM   5519 1HB  GLU A 364     -19.057  37.142 -31.049  1.00  0.90           H  
ATOM   5520 2HB  GLU A 364     -20.117  38.531 -31.037  1.00  0.90           H  
ATOM   5521 1HG  GLU A 364     -18.278  39.954 -31.891  1.00  0.90           H  
ATOM   5522 2HG  GLU A 364     -17.231  38.539 -31.956  1.00  0.90           H  
ATOM   5523  N   ARG A 365     -19.122  37.434 -27.367  1.00  0.85           N  
ATOM   5524  CA  ARG A 365     -20.046  36.985 -26.335  1.00  0.85           C  
ATOM   5525  C   ARG A 365     -20.231  38.141 -25.362  1.00  0.85           C  
ATOM   5526  O   ARG A 365     -19.316  38.944 -25.177  1.00  0.85           O  
ATOM   5527  CB  ARG A 365     -19.515  35.762 -25.616  1.00  0.85           C  
ATOM   5528  CG  ARG A 365     -19.758  34.406 -26.331  1.00  0.85           C  
ATOM   5529  CD  ARG A 365     -19.033  34.248 -27.618  1.00  0.85           C  
ATOM   5530  NE  ARG A 365     -19.052  32.863 -28.074  1.00  0.85           N  
ATOM   5531  CZ  ARG A 365     -18.443  32.391 -29.187  1.00  0.85           C  
ATOM   5532  NH1 ARG A 365     -17.762  33.189 -29.981  1.00  0.85           N  
ATOM   5533  NH2 ARG A 365     -18.533  31.101 -29.481  1.00  0.85           N  
ATOM   5534  H   ARG A 365     -18.119  37.280 -27.245  1.00  0.85           H  
ATOM   5535  HA  ARG A 365     -21.006  36.737 -26.785  1.00  0.85           H  
ATOM   5536 1HB  ARG A 365     -18.448  35.867 -25.455  1.00  0.85           H  
ATOM   5537 2HB  ARG A 365     -19.985  35.694 -24.629  1.00  0.85           H  
ATOM   5538 1HG  ARG A 365     -19.456  33.594 -25.668  1.00  0.85           H  
ATOM   5539 2HG  ARG A 365     -20.817  34.316 -26.557  1.00  0.85           H  
ATOM   5540 1HD  ARG A 365     -19.520  34.860 -28.377  1.00  0.85           H  
ATOM   5541 2HD  ARG A 365     -18.030  34.551 -27.523  1.00  0.85           H  
ATOM   5542  HE  ARG A 365     -19.559  32.202 -27.507  1.00  0.85           H  
ATOM   5543 1HH1 ARG A 365     -17.687  34.199 -29.778  1.00  0.85           H  
ATOM   5544 2HH1 ARG A 365     -17.320  32.818 -30.806  1.00  0.85           H  
ATOM   5545 1HH2 ARG A 365     -19.054  30.478 -28.879  1.00  0.85           H  
ATOM   5546 2HH2 ARG A 365     -18.082  30.740 -30.309  1.00  0.85           H  
ATOM   5547  N   ARG A 366     -21.390  38.243 -24.729  1.00  0.79           N  
ATOM   5548  CA  ARG A 366     -21.595  39.314 -23.761  1.00  0.79           C  
ATOM   5549  C   ARG A 366     -21.005  38.963 -22.401  1.00  0.79           C  
ATOM   5550  O   ARG A 366     -21.180  37.843 -21.911  1.00  0.79           O  
ATOM   5551  CB  ARG A 366     -23.071  39.626 -23.608  1.00  0.79           C  
ATOM   5552  CG  ARG A 366     -23.355  40.797 -22.753  1.00  0.79           C  
ATOM   5553  CD  ARG A 366     -24.761  41.246 -22.784  1.00  0.79           C  
ATOM   5554  NE  ARG A 366     -25.691  40.261 -22.275  1.00  0.79           N  
ATOM   5555  CZ  ARG A 366     -26.970  40.499 -22.019  1.00  0.79           C  
ATOM   5556  NH1 ARG A 366     -27.494  41.703 -22.170  1.00  0.79           N  
ATOM   5557  NH2 ARG A 366     -27.676  39.501 -21.611  1.00  0.79           N  
ATOM   5558  H   ARG A 366     -22.139  37.583 -24.906  1.00  0.79           H  
ATOM   5559  HA  ARG A 366     -21.097  40.212 -24.129  1.00  0.79           H  
ATOM   5560 1HB  ARG A 366     -23.541  39.765 -24.580  1.00  0.79           H  
ATOM   5561 2HB  ARG A 366     -23.541  38.813 -23.126  1.00  0.79           H  
ATOM   5562 1HG  ARG A 366     -23.073  40.587 -21.720  1.00  0.79           H  
ATOM   5563 2HG  ARG A 366     -22.766  41.594 -23.141  1.00  0.79           H  
ATOM   5564 1HD  ARG A 366     -24.857  42.145 -22.176  1.00  0.79           H  
ATOM   5565 2HD  ARG A 366     -25.040  41.472 -23.811  1.00  0.79           H  
ATOM   5566  HE  ARG A 366     -25.389  39.276 -22.135  1.00  0.79           H  
ATOM   5567 1HH1 ARG A 366     -26.918  42.467 -22.488  1.00  0.79           H  
ATOM   5568 2HH1 ARG A 366     -28.470  41.857 -21.967  1.00  0.79           H  
ATOM   5569 1HH2 ARG A 366     -27.185  38.593 -21.526  1.00  0.79           H  
ATOM   5570 2HH2 ARG A 366     -28.643  39.613 -21.377  1.00  0.79           H  
ATOM   5571  N   LEU A 367     -20.283  39.907 -21.797  1.00  0.73           N  
ATOM   5572  CA  LEU A 367     -19.731  39.644 -20.474  1.00  0.73           C  
ATOM   5573  C   LEU A 367     -20.533  40.308 -19.368  1.00  0.73           C  
ATOM   5574  O   LEU A 367     -20.676  41.543 -19.314  1.00  0.73           O  
ATOM   5575  CB  LEU A 367     -18.271  40.086 -20.360  1.00  0.73           C  
ATOM   5576  CG  LEU A 367     -17.664  39.897 -18.930  1.00  0.73           C  
ATOM   5577  CD1 LEU A 367     -17.607  38.428 -18.576  1.00  0.73           C  
ATOM   5578  CD2 LEU A 367     -16.291  40.491 -18.860  1.00  0.73           C  
ATOM   5579  H   LEU A 367     -20.144  40.812 -22.245  1.00  0.73           H  
ATOM   5580  HA  LEU A 367     -19.759  38.568 -20.297  1.00  0.73           H  
ATOM   5581 1HB  LEU A 367     -17.673  39.502 -21.059  1.00  0.73           H  
ATOM   5582 2HB  LEU A 367     -18.195  41.142 -20.630  1.00  0.73           H  
ATOM   5583  HG  LEU A 367     -18.309  40.384 -18.211  1.00  0.73           H  
ATOM   5584 1HD1 LEU A 367     -17.208  38.323 -17.585  1.00  0.73           H  
ATOM   5585 2HD1 LEU A 367     -18.597  38.010 -18.608  1.00  0.73           H  
ATOM   5586 3HD1 LEU A 367     -16.982  37.914 -19.270  1.00  0.73           H  
ATOM   5587 1HD2 LEU A 367     -15.901  40.352 -17.854  1.00  0.73           H  
ATOM   5588 2HD2 LEU A 367     -15.634  39.993 -19.578  1.00  0.73           H  
ATOM   5589 3HD2 LEU A 367     -16.348  41.553 -19.088  1.00  0.73           H  
ATOM   5590  N   VAL A 368     -21.017  39.464 -18.474  1.00  0.68           N  
ATOM   5591  CA  VAL A 368     -21.774  39.877 -17.323  1.00  0.68           C  
ATOM   5592  C   VAL A 368     -20.872  39.633 -16.134  1.00  0.68           C  
ATOM   5593  O   VAL A 368     -20.343  38.531 -15.972  1.00  0.68           O  
ATOM   5594  CB  VAL A 368     -23.080  39.049 -17.204  1.00  0.68           C  
ATOM   5595  CG1 VAL A 368     -23.893  39.475 -15.947  1.00  0.68           C  
ATOM   5596  CG2 VAL A 368     -23.901  39.201 -18.526  1.00  0.68           C  
ATOM   5597  H   VAL A 368     -20.848  38.465 -18.603  1.00  0.68           H  
ATOM   5598  HA  VAL A 368     -22.002  40.937 -17.391  1.00  0.68           H  
ATOM   5599  HB  VAL A 368     -22.821  37.997 -17.073  1.00  0.68           H  
ATOM   5600 1HG1 VAL A 368     -24.796  38.864 -15.871  1.00  0.68           H  
ATOM   5601 2HG1 VAL A 368     -23.283  39.333 -15.054  1.00  0.68           H  
ATOM   5602 3HG1 VAL A 368     -24.172  40.510 -16.018  1.00  0.68           H  
ATOM   5603 1HG2 VAL A 368     -24.805  38.611 -18.475  1.00  0.68           H  
ATOM   5604 2HG2 VAL A 368     -24.171  40.229 -18.689  1.00  0.68           H  
ATOM   5605 3HG2 VAL A 368     -23.299  38.854 -19.370  1.00  0.68           H  
ATOM   5606  N   MET A 369     -20.650  40.659 -15.346  1.00  0.65           N  
ATOM   5607  CA  MET A 369     -19.786  40.517 -14.200  1.00  0.65           C  
ATOM   5608  C   MET A 369     -20.451  40.781 -12.897  1.00  0.65           C  
ATOM   5609  O   MET A 369     -21.329  41.632 -12.784  1.00  0.65           O  
ATOM   5610  CB  MET A 369     -18.594  41.454 -14.239  1.00  0.65           C  
ATOM   5611  CG  MET A 369     -17.566  41.185 -15.212  1.00  0.65           C  
ATOM   5612  SD  MET A 369     -16.211  42.310 -14.985  1.00  0.65           S  
ATOM   5613  CE  MET A 369     -15.828  41.915 -13.287  1.00  0.65           C  
ATOM   5614  H   MET A 369     -21.084  41.557 -15.556  1.00  0.65           H  
ATOM   5615  HA  MET A 369     -19.421  39.493 -14.171  1.00  0.65           H  
ATOM   5616 1HB  MET A 369     -18.957  42.451 -14.459  1.00  0.65           H  
ATOM   5617 2HB  MET A 369     -18.133  41.481 -13.254  1.00  0.65           H  
ATOM   5618 1HG  MET A 369     -17.217  40.184 -15.093  1.00  0.65           H  
ATOM   5619 2HG  MET A 369     -17.960  41.310 -16.204  1.00  0.65           H  
ATOM   5620 1HE  MET A 369     -14.976  42.502 -12.951  1.00  0.65           H  
ATOM   5621 2HE  MET A 369     -16.688  42.135 -12.656  1.00  0.65           H  
ATOM   5622 3HE  MET A 369     -15.599  40.854 -13.210  1.00  0.65           H  
ATOM   5623  N   VAL A 370     -19.975  40.071 -11.909  1.00  0.65           N  
ATOM   5624  CA  VAL A 370     -20.339  40.282 -10.540  1.00  0.65           C  
ATOM   5625  C   VAL A 370     -19.044  40.640  -9.827  1.00  0.65           C  
ATOM   5626  O   VAL A 370     -18.041  39.938  -9.992  1.00  0.65           O  
ATOM   5627  CB  VAL A 370     -20.959  39.017  -9.939  1.00  0.65           C  
ATOM   5628  CG1 VAL A 370     -21.275  39.291  -8.573  1.00  0.65           C  
ATOM   5629  CG2 VAL A 370     -22.185  38.582 -10.725  1.00  0.65           C  
ATOM   5630  H   VAL A 370     -19.297  39.344 -12.125  1.00  0.65           H  
ATOM   5631  HA  VAL A 370     -21.032  41.112 -10.462  1.00  0.65           H  
ATOM   5632  HB  VAL A 370     -20.226  38.219  -9.955  1.00  0.65           H  
ATOM   5633 1HG1 VAL A 370     -21.672  38.425  -8.116  1.00  0.65           H  
ATOM   5634 2HG1 VAL A 370     -20.369  39.577  -8.078  1.00  0.65           H  
ATOM   5635 3HG1 VAL A 370     -22.000  40.107  -8.528  1.00  0.65           H  
ATOM   5636 1HG2 VAL A 370     -22.607  37.678 -10.283  1.00  0.65           H  
ATOM   5637 2HG2 VAL A 370     -22.920  39.364 -10.710  1.00  0.65           H  
ATOM   5638 3HG2 VAL A 370     -21.891  38.380 -11.749  1.00  0.65           H  
ATOM   5639  N   TYR A 371     -19.034  41.744  -9.089  1.00  0.66           N  
ATOM   5640  CA  TYR A 371     -17.800  42.146  -8.431  1.00  0.66           C  
ATOM   5641  C   TYR A 371     -17.988  42.623  -6.984  1.00  0.66           C  
ATOM   5642  O   TYR A 371     -18.777  43.536  -6.702  1.00  0.66           O  
ATOM   5643  CB  TYR A 371     -17.088  43.202  -9.293  1.00  0.66           C  
ATOM   5644  CG  TYR A 371     -15.790  43.688  -8.710  1.00  0.66           C  
ATOM   5645  CD1 TYR A 371     -14.676  42.893  -8.768  1.00  0.66           C  
ATOM   5646  CD2 TYR A 371     -15.717  44.914  -8.109  1.00  0.66           C  
ATOM   5647  CE1 TYR A 371     -13.500  43.310  -8.198  1.00  0.66           C  
ATOM   5648  CE2 TYR A 371     -14.552  45.329  -7.543  1.00  0.66           C  
ATOM   5649  CZ  TYR A 371     -13.446  44.521  -7.573  1.00  0.66           C  
ATOM   5650  OH  TYR A 371     -12.302  44.925  -6.948  1.00  0.66           O  
ATOM   5651  H   TYR A 371     -19.887  42.297  -9.005  1.00  0.66           H  
ATOM   5652  HA  TYR A 371     -17.155  41.282  -8.393  1.00  0.66           H  
ATOM   5653 1HB  TYR A 371     -16.870  42.769 -10.270  1.00  0.66           H  
ATOM   5654 2HB  TYR A 371     -17.719  44.034  -9.458  1.00  0.66           H  
ATOM   5655  HD1 TYR A 371     -14.733  41.932  -9.247  1.00  0.66           H  
ATOM   5656  HD2 TYR A 371     -16.582  45.549  -8.065  1.00  0.66           H  
ATOM   5657  HE1 TYR A 371     -12.624  42.676  -8.227  1.00  0.66           H  
ATOM   5658  HE2 TYR A 371     -14.510  46.299  -7.055  1.00  0.66           H  
ATOM   5659  HH  TYR A 371     -11.509  44.466  -7.316  1.00  0.66           H  
ATOM   5660  N   GLN A 372     -17.215  42.008  -6.076  1.00  0.68           N  
ATOM   5661  CA  GLN A 372     -17.255  42.340  -4.649  1.00  0.68           C  
ATOM   5662  C   GLN A 372     -15.913  42.810  -4.123  1.00  0.68           C  
ATOM   5663  O   GLN A 372     -15.160  41.983  -3.632  1.00  0.68           O  
ATOM   5664  CB  GLN A 372     -17.589  41.136  -3.752  1.00  0.68           C  
ATOM   5665  CG  GLN A 372     -17.718  41.556  -2.253  1.00  0.68           C  
ATOM   5666  CD  GLN A 372     -18.013  40.410  -1.243  1.00  0.68           C  
ATOM   5667  OE1 GLN A 372     -17.234  39.443  -1.103  1.00  0.68           O  
ATOM   5668  NE2 GLN A 372     -19.133  40.531  -0.533  1.00  0.68           N  
ATOM   5669  H   GLN A 372     -16.603  41.254  -6.402  1.00  0.68           H  
ATOM   5670  HA  GLN A 372     -18.014  43.097  -4.495  1.00  0.68           H  
ATOM   5671 1HB  GLN A 372     -18.493  40.649  -4.058  1.00  0.68           H  
ATOM   5672 2HB  GLN A 372     -16.784  40.396  -3.826  1.00  0.68           H  
ATOM   5673 1HG  GLN A 372     -16.775  42.027  -1.954  1.00  0.68           H  
ATOM   5674 2HG  GLN A 372     -18.524  42.294  -2.172  1.00  0.68           H  
ATOM   5675 1HE2 GLN A 372     -19.383  39.838   0.145  1.00  0.68           H  
ATOM   5676 2HE2 GLN A 372     -19.728  41.327  -0.664  1.00  0.68           H  
ATOM   5677  N   PRO A 373     -15.578  44.099  -4.149  1.00  0.72           N  
ATOM   5678  CA  PRO A 373     -14.282  44.576  -3.726  1.00  0.72           C  
ATOM   5679  C   PRO A 373     -14.156  44.248  -2.250  1.00  0.72           C  
ATOM   5680  O   PRO A 373     -15.151  44.257  -1.519  1.00  0.72           O  
ATOM   5681  CB  PRO A 373     -14.348  46.071  -4.029  1.00  0.72           C  
ATOM   5682  CG  PRO A 373     -15.854  46.386  -4.103  1.00  0.72           C  
ATOM   5683  CD  PRO A 373     -16.535  45.124  -4.533  1.00  0.72           C  
ATOM   5684  HA  PRO A 373     -13.493  44.077  -4.313  1.00  0.72           H  
ATOM   5685 1HB  PRO A 373     -13.845  46.624  -3.221  1.00  0.72           H  
ATOM   5686 2HB  PRO A 373     -13.790  46.300  -4.940  1.00  0.72           H  
ATOM   5687 1HG  PRO A 373     -16.258  46.696  -3.157  1.00  0.72           H  
ATOM   5688 2HG  PRO A 373     -16.030  47.217  -4.802  1.00  0.72           H  
ATOM   5689 1HD  PRO A 373     -17.437  45.053  -3.919  1.00  0.72           H  
ATOM   5690 2HD  PRO A 373     -16.764  45.105  -5.591  1.00  0.72           H  
ATOM   5691  N   HIS A 374     -12.949  43.933  -1.829  1.00  0.76           N  
ATOM   5692  CA  HIS A 374     -12.683  43.523  -0.470  1.00  0.76           C  
ATOM   5693  C   HIS A 374     -12.063  44.656   0.305  1.00  0.76           C  
ATOM   5694  O   HIS A 374     -12.535  45.002   1.375  1.00  0.76           O  
ATOM   5695  CB  HIS A 374     -11.842  42.223  -0.509  1.00  0.76           C  
ATOM   5696  CG  HIS A 374     -11.483  41.553   0.792  1.00  0.76           C  
ATOM   5697  ND1 HIS A 374     -12.420  41.172   1.714  1.00  0.76           N  
ATOM   5698  CD2 HIS A 374     -10.292  41.130   1.270  1.00  0.76           C  
ATOM   5699  CE1 HIS A 374     -11.830  40.572   2.726  1.00  0.76           C  
ATOM   5700  NE2 HIS A 374     -10.534  40.508   2.473  1.00  0.76           N  
ATOM   5701  H   HIS A 374     -12.158  43.993  -2.461  1.00  0.76           H  
ATOM   5702  HA  HIS A 374     -13.618  43.273   0.024  1.00  0.76           H  
ATOM   5703 1HB  HIS A 374     -12.358  41.486  -1.135  1.00  0.76           H  
ATOM   5704 2HB  HIS A 374     -10.904  42.443  -0.990  1.00  0.76           H  
ATOM   5705  HD1 HIS A 374     -13.403  41.412   1.696  1.00  0.76           H  
ATOM   5706  HD2 HIS A 374      -9.277  41.181   0.876  1.00  0.76           H  
ATOM   5707  HE1 HIS A 374     -12.424  40.208   3.566  1.00  0.76           H  
ATOM   5708  N   ARG A 375     -11.030  45.279  -0.226  1.00  0.81           N  
ATOM   5709  CA  ARG A 375     -10.423  46.306   0.614  1.00  0.81           C  
ATOM   5710  C   ARG A 375     -10.664  47.741   0.142  1.00  0.81           C  
ATOM   5711  O   ARG A 375     -10.524  48.069  -1.046  1.00  0.81           O  
ATOM   5712  CB  ARG A 375      -8.941  46.035   0.776  1.00  0.81           C  
ATOM   5713  CG  ARG A 375      -8.628  44.724   1.493  1.00  0.81           C  
ATOM   5714  CD  ARG A 375      -7.172  44.543   1.729  1.00  0.81           C  
ATOM   5715  NE  ARG A 375      -6.875  43.252   2.327  1.00  0.81           N  
ATOM   5716  CZ  ARG A 375      -5.686  42.897   2.848  1.00  0.81           C  
ATOM   5717  NH1 ARG A 375      -4.684  43.748   2.855  1.00  0.81           N  
ATOM   5718  NH2 ARG A 375      -5.527  41.689   3.357  1.00  0.81           N  
ATOM   5719  H   ARG A 375     -10.682  45.016  -1.153  1.00  0.81           H  
ATOM   5720  HA  ARG A 375     -10.847  46.226   1.611  1.00  0.81           H  
ATOM   5721 1HB  ARG A 375      -8.470  46.007  -0.197  1.00  0.81           H  
ATOM   5722 2HB  ARG A 375      -8.484  46.848   1.348  1.00  0.81           H  
ATOM   5723 1HG  ARG A 375      -9.143  44.713   2.455  1.00  0.81           H  
ATOM   5724 2HG  ARG A 375      -8.982  43.892   0.887  1.00  0.81           H  
ATOM   5725 1HD  ARG A 375      -6.643  44.610   0.787  1.00  0.81           H  
ATOM   5726 2HD  ARG A 375      -6.815  45.321   2.402  1.00  0.81           H  
ATOM   5727  HE  ARG A 375      -7.617  42.562   2.346  1.00  0.81           H  
ATOM   5728 1HH1 ARG A 375      -4.806  44.673   2.472  1.00  0.81           H  
ATOM   5729 2HH1 ARG A 375      -3.795  43.477   3.252  1.00  0.81           H  
ATOM   5730 1HH2 ARG A 375      -6.297  41.033   3.353  1.00  0.81           H  
ATOM   5731 2HH2 ARG A 375      -4.637  41.420   3.750  1.00  0.81           H  
ATOM   5732  N   TYR A 376     -10.981  48.599   1.116  1.00  0.85           N  
ATOM   5733  CA  TYR A 376     -11.231  50.027   0.936  1.00  0.85           C  
ATOM   5734  C   TYR A 376      -9.948  50.776   0.684  1.00  0.85           C  
ATOM   5735  O   TYR A 376      -9.925  51.725  -0.096  1.00  0.85           O  
ATOM   5736  CB  TYR A 376     -11.866  50.656   2.185  1.00  0.85           C  
ATOM   5737  CG  TYR A 376     -13.331  50.452   2.437  1.00  0.85           C  
ATOM   5738  CD1 TYR A 376     -13.739  49.551   3.384  1.00  0.85           C  
ATOM   5739  CD2 TYR A 376     -14.265  51.225   1.765  1.00  0.85           C  
ATOM   5740  CE1 TYR A 376     -15.083  49.407   3.672  1.00  0.85           C  
ATOM   5741  CE2 TYR A 376     -15.603  51.090   2.046  1.00  0.85           C  
ATOM   5742  CZ  TYR A 376     -16.021  50.185   3.001  1.00  0.85           C  
ATOM   5743  OH  TYR A 376     -17.370  50.045   3.303  1.00  0.85           O  
ATOM   5744  H   TYR A 376     -11.041  48.219   2.054  1.00  0.85           H  
ATOM   5745  HA  TYR A 376     -11.891  50.162   0.081  1.00  0.85           H  
ATOM   5746 1HB  TYR A 376     -11.333  50.296   3.064  1.00  0.85           H  
ATOM   5747 2HB  TYR A 376     -11.692  51.732   2.148  1.00  0.85           H  
ATOM   5748  HD1 TYR A 376     -12.992  48.972   3.906  1.00  0.85           H  
ATOM   5749  HD2 TYR A 376     -13.944  51.943   1.024  1.00  0.85           H  
ATOM   5750  HE1 TYR A 376     -15.403  48.700   4.427  1.00  0.85           H  
ATOM   5751  HE2 TYR A 376     -16.327  51.701   1.525  1.00  0.85           H  
ATOM   5752  HH  TYR A 376     -17.935  50.435   2.588  1.00  0.85           H  
ATOM   5753  N   SER A 377      -8.861  50.346   1.325  1.00  0.88           N  
ATOM   5754  CA  SER A 377      -7.601  51.041   1.129  1.00  0.88           C  
ATOM   5755  C   SER A 377      -7.194  50.929  -0.330  1.00  0.88           C  
ATOM   5756  O   SER A 377      -6.791  51.909  -0.959  1.00  0.88           O  
ATOM   5757  CB  SER A 377      -6.533  50.438   2.021  1.00  0.88           C  
ATOM   5758  OG  SER A 377      -6.835  50.629   3.382  1.00  0.88           O  
ATOM   5759  H   SER A 377      -8.919  49.572   1.995  1.00  0.88           H  
ATOM   5760  HA  SER A 377      -7.723  52.092   1.371  1.00  0.88           H  
ATOM   5761 1HB  SER A 377      -6.442  49.373   1.814  1.00  0.88           H  
ATOM   5762 2HB  SER A 377      -5.575  50.900   1.791  1.00  0.88           H  
ATOM   5763  HG  SER A 377      -7.577  50.001   3.586  1.00  0.88           H  
ATOM   5764  N   ARG A 378      -7.366  49.731  -0.889  1.00  0.91           N  
ATOM   5765  CA  ARG A 378      -7.003  49.504  -2.271  1.00  0.91           C  
ATOM   5766  C   ARG A 378      -8.011  50.168  -3.183  1.00  0.91           C  
ATOM   5767  O   ARG A 378      -7.624  50.880  -4.106  1.00  0.91           O  
ATOM   5768  CB  ARG A 378      -6.966  48.016  -2.577  1.00  0.91           C  
ATOM   5769  CG  ARG A 378      -5.839  47.240  -1.905  1.00  0.91           C  
ATOM   5770  CD  ARG A 378      -5.915  45.757  -2.185  1.00  0.91           C  
ATOM   5771  NE  ARG A 378      -4.867  45.021  -1.484  1.00  0.91           N  
ATOM   5772  CZ  ARG A 378      -4.773  43.673  -1.407  1.00  0.91           C  
ATOM   5773  NH1 ARG A 378      -5.674  42.913  -1.980  1.00  0.91           N  
ATOM   5774  NH2 ARG A 378      -3.765  43.120  -0.753  1.00  0.91           N  
ATOM   5775  H   ARG A 378      -7.734  48.977  -0.331  1.00  0.91           H  
ATOM   5776  HA  ARG A 378      -6.019  49.936  -2.457  1.00  0.91           H  
ATOM   5777 1HB  ARG A 378      -7.902  47.575  -2.244  1.00  0.91           H  
ATOM   5778 2HB  ARG A 378      -6.892  47.861  -3.651  1.00  0.91           H  
ATOM   5779 1HG  ARG A 378      -4.878  47.599  -2.281  1.00  0.91           H  
ATOM   5780 2HG  ARG A 378      -5.889  47.391  -0.826  1.00  0.91           H  
ATOM   5781 1HD  ARG A 378      -6.876  45.362  -1.872  1.00  0.91           H  
ATOM   5782 2HD  ARG A 378      -5.783  45.584  -3.256  1.00  0.91           H  
ATOM   5783  HE  ARG A 378      -4.136  45.562  -1.054  1.00  0.91           H  
ATOM   5784 1HH1 ARG A 378      -6.432  43.338  -2.489  1.00  0.91           H  
ATOM   5785 2HH1 ARG A 378      -5.593  41.910  -1.929  1.00  0.91           H  
ATOM   5786 1HH2 ARG A 378      -3.069  43.707  -0.321  1.00  0.91           H  
ATOM   5787 2HH2 ARG A 378      -3.685  42.116  -0.706  1.00  0.91           H  
ATOM   5788  N   THR A 379      -9.304  50.043  -2.861  1.00  0.93           N  
ATOM   5789  CA  THR A 379     -10.323  50.619  -3.715  1.00  0.93           C  
ATOM   5790  C   THR A 379     -10.161  52.115  -3.822  1.00  0.93           C  
ATOM   5791  O   THR A 379     -10.282  52.659  -4.908  1.00  0.93           O  
ATOM   5792  CB  THR A 379     -11.742  50.272  -3.246  1.00  0.93           C  
ATOM   5793  OG1 THR A 379     -11.914  48.847  -3.260  1.00  0.93           O  
ATOM   5794  CG2 THR A 379     -12.762  50.914  -4.207  1.00  0.93           C  
ATOM   5795  H   THR A 379      -9.602  49.478  -2.067  1.00  0.93           H  
ATOM   5796  HA  THR A 379     -10.205  50.224  -4.708  1.00  0.93           H  
ATOM   5797  HB  THR A 379     -11.906  50.646  -2.238  1.00  0.93           H  
ATOM   5798  HG1 THR A 379     -11.347  48.459  -2.558  1.00  0.93           H  
ATOM   5799 1HG2 THR A 379     -13.774  50.662  -3.888  1.00  0.93           H  
ATOM   5800 2HG2 THR A 379     -12.639  51.998  -4.199  1.00  0.93           H  
ATOM   5801 3HG2 THR A 379     -12.596  50.536  -5.216  1.00  0.93           H  
ATOM   5802  N   ARG A 380      -9.901  52.799  -2.714  1.00  0.93           N  
ATOM   5803  CA  ARG A 380      -9.728  54.237  -2.779  1.00  0.93           C  
ATOM   5804  C   ARG A 380      -8.565  54.599  -3.696  1.00  0.93           C  
ATOM   5805  O   ARG A 380      -8.728  55.345  -4.665  1.00  0.93           O  
ATOM   5806  CB  ARG A 380      -9.429  54.829  -1.417  1.00  0.93           C  
ATOM   5807  CG  ARG A 380      -9.583  56.360  -1.344  1.00  0.93           C  
ATOM   5808  CD  ARG A 380      -8.373  57.112  -1.752  1.00  0.93           C  
ATOM   5809  NE  ARG A 380      -7.194  56.710  -1.029  1.00  0.93           N  
ATOM   5810  CZ  ARG A 380      -6.849  57.081   0.211  1.00  0.93           C  
ATOM   5811  NH1 ARG A 380      -7.615  57.876   0.931  1.00  0.93           N  
ATOM   5812  NH2 ARG A 380      -5.711  56.621   0.682  1.00  0.93           N  
ATOM   5813  H   ARG A 380      -9.825  52.321  -1.820  1.00  0.93           H  
ATOM   5814  HA  ARG A 380     -10.643  54.681  -3.171  1.00  0.93           H  
ATOM   5815 1HB  ARG A 380     -10.069  54.379  -0.664  1.00  0.93           H  
ATOM   5816 2HB  ARG A 380      -8.401  54.587  -1.135  1.00  0.93           H  
ATOM   5817 1HG  ARG A 380     -10.397  56.659  -2.005  1.00  0.93           H  
ATOM   5818 2HG  ARG A 380      -9.827  56.651  -0.345  1.00  0.93           H  
ATOM   5819 1HD  ARG A 380      -8.188  56.944  -2.813  1.00  0.93           H  
ATOM   5820 2HD  ARG A 380      -8.530  58.174  -1.578  1.00  0.93           H  
ATOM   5821  HE  ARG A 380      -6.523  56.094  -1.515  1.00  0.93           H  
ATOM   5822 1HH1 ARG A 380      -8.483  58.219   0.549  1.00  0.93           H  
ATOM   5823 2HH1 ARG A 380      -7.330  58.140   1.861  1.00  0.93           H  
ATOM   5824 1HH2 ARG A 380      -5.153  56.004   0.056  1.00  0.93           H  
ATOM   5825 2HH2 ARG A 380      -5.393  56.862   1.603  1.00  0.93           H  
ATOM   5826  N   ASP A 381      -7.382  54.031  -3.420  1.00  0.93           N  
ATOM   5827  CA  ASP A 381      -6.184  54.380  -4.177  1.00  0.93           C  
ATOM   5828  C   ASP A 381      -6.311  54.051  -5.665  1.00  0.93           C  
ATOM   5829  O   ASP A 381      -5.787  54.767  -6.521  1.00  0.93           O  
ATOM   5830  CB  ASP A 381      -4.960  53.652  -3.599  1.00  0.93           C  
ATOM   5831  CG  ASP A 381      -4.509  54.193  -2.200  1.00  0.93           C  
ATOM   5832  OD1 ASP A 381      -4.991  55.235  -1.785  1.00  0.93           O  
ATOM   5833  OD2 ASP A 381      -3.687  53.570  -1.574  1.00  0.93           O  
ATOM   5834  H   ASP A 381      -7.298  53.359  -2.651  1.00  0.93           H  
ATOM   5835  HA  ASP A 381      -6.024  55.452  -4.081  1.00  0.93           H  
ATOM   5836 1HB  ASP A 381      -5.200  52.588  -3.493  1.00  0.93           H  
ATOM   5837 2HB  ASP A 381      -4.128  53.729  -4.298  1.00  0.93           H  
ATOM   5838  N   LEU A 382      -7.016  52.971  -5.962  1.00  0.91           N  
ATOM   5839  CA  LEU A 382      -7.198  52.466  -7.305  1.00  0.91           C  
ATOM   5840  C   LEU A 382      -8.606  52.745  -7.841  1.00  0.91           C  
ATOM   5841  O   LEU A 382      -9.009  52.152  -8.843  1.00  0.91           O  
ATOM   5842  CB  LEU A 382      -6.958  50.961  -7.251  1.00  0.91           C  
ATOM   5843  CG  LEU A 382      -5.573  50.550  -6.710  1.00  0.91           C  
ATOM   5844  CD1 LEU A 382      -5.527  49.071  -6.577  1.00  0.91           C  
ATOM   5845  CD2 LEU A 382      -4.473  51.050  -7.640  1.00  0.91           C  
ATOM   5846  H   LEU A 382      -7.421  52.425  -5.203  1.00  0.91           H  
ATOM   5847  HA  LEU A 382      -6.469  52.938  -7.960  1.00  0.91           H  
ATOM   5848 1HB  LEU A 382      -7.714  50.517  -6.611  1.00  0.91           H  
ATOM   5849 2HB  LEU A 382      -7.068  50.554  -8.243  1.00  0.91           H  
ATOM   5850  HG  LEU A 382      -5.434  50.980  -5.715  1.00  0.91           H  
ATOM   5851 1HD1 LEU A 382      -4.560  48.770  -6.176  1.00  0.91           H  
ATOM   5852 2HD1 LEU A 382      -6.320  48.741  -5.908  1.00  0.91           H  
ATOM   5853 3HD1 LEU A 382      -5.666  48.651  -7.541  1.00  0.91           H  
ATOM   5854 1HD2 LEU A 382      -3.497  50.759  -7.243  1.00  0.91           H  
ATOM   5855 2HD2 LEU A 382      -4.606  50.615  -8.633  1.00  0.91           H  
ATOM   5856 3HD2 LEU A 382      -4.521  52.140  -7.712  1.00  0.91           H  
ATOM   5857  N   TYR A 383      -9.348  53.654  -7.203  1.00  0.88           N  
ATOM   5858  CA  TYR A 383     -10.740  53.934  -7.567  1.00  0.88           C  
ATOM   5859  C   TYR A 383     -10.932  54.263  -9.040  1.00  0.88           C  
ATOM   5860  O   TYR A 383     -11.746  53.634  -9.716  1.00  0.88           O  
ATOM   5861  CB  TYR A 383     -11.237  55.106  -6.723  1.00  0.88           C  
ATOM   5862  CG  TYR A 383     -12.642  55.559  -6.957  1.00  0.88           C  
ATOM   5863  CD1 TYR A 383     -13.709  54.918  -6.332  1.00  0.88           C  
ATOM   5864  CD2 TYR A 383     -12.868  56.631  -7.787  1.00  0.88           C  
ATOM   5865  CE1 TYR A 383     -14.994  55.380  -6.548  1.00  0.88           C  
ATOM   5866  CE2 TYR A 383     -14.135  57.083  -8.001  1.00  0.88           C  
ATOM   5867  CZ  TYR A 383     -15.193  56.476  -7.394  1.00  0.88           C  
ATOM   5868  OH  TYR A 383     -16.438  56.974  -7.623  1.00  0.88           O  
ATOM   5869  H   TYR A 383      -8.969  54.144  -6.390  1.00  0.88           H  
ATOM   5870  HA  TYR A 383     -11.335  53.050  -7.336  1.00  0.88           H  
ATOM   5871 1HB  TYR A 383     -11.153  54.849  -5.674  1.00  0.88           H  
ATOM   5872 2HB  TYR A 383     -10.580  55.959  -6.887  1.00  0.88           H  
ATOM   5873  HD1 TYR A 383     -13.532  54.067  -5.668  1.00  0.88           H  
ATOM   5874  HD2 TYR A 383     -12.027  57.129  -8.272  1.00  0.88           H  
ATOM   5875  HE1 TYR A 383     -15.833  54.895  -6.057  1.00  0.88           H  
ATOM   5876  HE2 TYR A 383     -14.300  57.937  -8.657  1.00  0.88           H  
ATOM   5877  HH  TYR A 383     -17.106  56.336  -7.350  1.00  0.88           H  
ATOM   5878  N   ASP A 384     -10.176  55.226  -9.567  1.00  0.84           N  
ATOM   5879  CA  ASP A 384     -10.363  55.601 -10.969  1.00  0.84           C  
ATOM   5880  C   ASP A 384     -10.084  54.439 -11.912  1.00  0.84           C  
ATOM   5881  O   ASP A 384     -10.771  54.270 -12.926  1.00  0.84           O  
ATOM   5882  CB  ASP A 384      -9.477  56.790 -11.335  1.00  0.84           C  
ATOM   5883  CG  ASP A 384      -9.960  58.099 -10.724  1.00  0.84           C  
ATOM   5884  OD1 ASP A 384     -11.079  58.145 -10.269  1.00  0.84           O  
ATOM   5885  OD2 ASP A 384      -9.203  59.036 -10.709  1.00  0.84           O  
ATOM   5886  H   ASP A 384      -9.498  55.702  -8.988  1.00  0.84           H  
ATOM   5887  HA  ASP A 384     -11.404  55.898 -11.103  1.00  0.84           H  
ATOM   5888 1HB  ASP A 384      -8.457  56.597 -11.003  1.00  0.84           H  
ATOM   5889 2HB  ASP A 384      -9.449  56.897 -12.420  1.00  0.84           H  
ATOM   5890  N   ASP A 385      -9.088  53.618 -11.575  1.00  0.80           N  
ATOM   5891  CA  ASP A 385      -8.761  52.502 -12.438  1.00  0.80           C  
ATOM   5892  C   ASP A 385      -9.850  51.439 -12.334  1.00  0.80           C  
ATOM   5893  O   ASP A 385     -10.258  50.876 -13.352  1.00  0.80           O  
ATOM   5894  CB  ASP A 385      -7.377  51.944 -12.116  1.00  0.80           C  
ATOM   5895  CG  ASP A 385      -6.240  52.891 -12.520  1.00  0.80           C  
ATOM   5896  OD1 ASP A 385      -6.496  53.837 -13.232  1.00  0.80           O  
ATOM   5897  OD2 ASP A 385      -5.125  52.647 -12.131  1.00  0.80           O  
ATOM   5898  H   ASP A 385      -8.573  53.770 -10.719  1.00  0.80           H  
ATOM   5899  HA  ASP A 385      -8.739  52.858 -13.469  1.00  0.80           H  
ATOM   5900 1HB  ASP A 385      -7.311  51.757 -11.040  1.00  0.80           H  
ATOM   5901 2HB  ASP A 385      -7.241  50.991 -12.622  1.00  0.80           H  
ATOM   5902  N   PHE A 386     -10.394  51.229 -11.129  1.00  0.76           N  
ATOM   5903  CA  PHE A 386     -11.480  50.271 -10.964  1.00  0.76           C  
ATOM   5904  C   PHE A 386     -12.676  50.656 -11.790  1.00  0.76           C  
ATOM   5905  O   PHE A 386     -13.275  49.816 -12.457  1.00  0.76           O  
ATOM   5906  CB  PHE A 386     -11.931  50.182  -9.509  1.00  0.76           C  
ATOM   5907  CG  PHE A 386     -11.262  49.197  -8.724  1.00  0.76           C  
ATOM   5908  CD1 PHE A 386     -10.558  49.502  -7.574  1.00  0.76           C  
ATOM   5909  CD2 PHE A 386     -11.372  47.902  -9.131  1.00  0.76           C  
ATOM   5910  CE1 PHE A 386      -9.978  48.478  -6.841  1.00  0.76           C  
ATOM   5911  CE2 PHE A 386     -10.816  46.918  -8.433  1.00  0.76           C  
ATOM   5912  CZ  PHE A 386     -10.116  47.192  -7.261  1.00  0.76           C  
ATOM   5913  H   PHE A 386     -10.030  51.722 -10.314  1.00  0.76           H  
ATOM   5914  HA  PHE A 386     -11.138  49.294 -11.292  1.00  0.76           H  
ATOM   5915 1HB  PHE A 386     -11.784  51.147  -9.030  1.00  0.76           H  
ATOM   5916 2HB  PHE A 386     -12.994  49.964  -9.481  1.00  0.76           H  
ATOM   5917  HD1 PHE A 386     -10.473  50.542  -7.246  1.00  0.76           H  
ATOM   5918  HD2 PHE A 386     -11.931  47.670 -10.038  1.00  0.76           H  
ATOM   5919  HE1 PHE A 386      -9.418  48.683  -5.938  1.00  0.76           H  
ATOM   5920  HE2 PHE A 386     -10.926  45.902  -8.791  1.00  0.76           H  
ATOM   5921  HZ  PHE A 386      -9.667  46.384  -6.688  1.00  0.76           H  
ATOM   5922  N   VAL A 387     -12.989  51.937 -11.815  1.00  0.73           N  
ATOM   5923  CA  VAL A 387     -14.109  52.391 -12.606  1.00  0.73           C  
ATOM   5924  C   VAL A 387     -13.884  52.145 -14.085  1.00  0.73           C  
ATOM   5925  O   VAL A 387     -14.743  51.586 -14.773  1.00  0.73           O  
ATOM   5926  CB  VAL A 387     -14.326  53.885 -12.358  1.00  0.73           C  
ATOM   5927  CG1 VAL A 387     -15.330  54.440 -13.346  1.00  0.73           C  
ATOM   5928  CG2 VAL A 387     -14.829  54.084 -10.912  1.00  0.73           C  
ATOM   5929  H   VAL A 387     -12.456  52.599 -11.247  1.00  0.73           H  
ATOM   5930  HA  VAL A 387     -14.998  51.845 -12.287  1.00  0.73           H  
ATOM   5931  HB  VAL A 387     -13.379  54.411 -12.500  1.00  0.73           H  
ATOM   5932 1HG1 VAL A 387     -15.466  55.500 -13.178  1.00  0.73           H  
ATOM   5933 2HG1 VAL A 387     -14.950  54.278 -14.346  1.00  0.73           H  
ATOM   5934 3HG1 VAL A 387     -16.253  53.953 -13.235  1.00  0.73           H  
ATOM   5935 1HG2 VAL A 387     -14.959  55.139 -10.718  1.00  0.73           H  
ATOM   5936 2HG2 VAL A 387     -15.778  53.562 -10.773  1.00  0.73           H  
ATOM   5937 3HG2 VAL A 387     -14.099  53.690 -10.223  1.00  0.73           H  
ATOM   5938  N   ASN A 388     -12.700  52.517 -14.572  1.00  0.70           N  
ATOM   5939  CA  ASN A 388     -12.385  52.371 -15.984  1.00  0.70           C  
ATOM   5940  C   ASN A 388     -12.394  50.909 -16.444  1.00  0.70           C  
ATOM   5941  O   ASN A 388     -12.809  50.603 -17.564  1.00  0.70           O  
ATOM   5942  CB  ASN A 388     -11.032  52.992 -16.250  1.00  0.70           C  
ATOM   5943  CG  ASN A 388     -11.073  54.493 -16.142  1.00  0.70           C  
ATOM   5944  OD1 ASN A 388     -12.138  55.116 -16.209  1.00  0.70           O  
ATOM   5945  ND2 ASN A 388      -9.923  55.089 -15.971  1.00  0.70           N  
ATOM   5946  H   ASN A 388     -12.013  52.956 -13.955  1.00  0.70           H  
ATOM   5947  HA  ASN A 388     -13.143  52.900 -16.561  1.00  0.70           H  
ATOM   5948 1HB  ASN A 388     -10.310  52.607 -15.527  1.00  0.70           H  
ATOM   5949 2HB  ASN A 388     -10.688  52.711 -17.243  1.00  0.70           H  
ATOM   5950 1HD2 ASN A 388      -9.878  56.081 -15.882  1.00  0.70           H  
ATOM   5951 2HD2 ASN A 388      -9.084  54.547 -15.914  1.00  0.70           H  
ATOM   5952  N   VAL A 389     -11.963  50.002 -15.572  1.00  0.68           N  
ATOM   5953  CA  VAL A 389     -11.921  48.586 -15.905  1.00  0.68           C  
ATOM   5954  C   VAL A 389     -13.262  47.876 -15.778  1.00  0.68           C  
ATOM   5955  O   VAL A 389     -13.675  47.150 -16.683  1.00  0.68           O  
ATOM   5956  CB  VAL A 389     -10.911  47.872 -15.023  1.00  0.68           C  
ATOM   5957  CG1 VAL A 389     -10.985  46.429 -15.271  1.00  0.68           C  
ATOM   5958  CG2 VAL A 389      -9.519  48.368 -15.333  1.00  0.68           C  
ATOM   5959  H   VAL A 389     -11.609  50.313 -14.666  1.00  0.68           H  
ATOM   5960  HA  VAL A 389     -11.586  48.500 -16.938  1.00  0.68           H  
ATOM   5961  HB  VAL A 389     -11.148  48.058 -13.971  1.00  0.68           H  
ATOM   5962 1HG1 VAL A 389     -10.264  45.937 -14.636  1.00  0.68           H  
ATOM   5963 2HG1 VAL A 389     -11.985  46.085 -15.042  1.00  0.68           H  
ATOM   5964 3HG1 VAL A 389     -10.759  46.228 -16.313  1.00  0.68           H  
ATOM   5965 1HG2 VAL A 389      -8.803  47.850 -14.702  1.00  0.68           H  
ATOM   5966 2HG2 VAL A 389      -9.291  48.173 -16.378  1.00  0.68           H  
ATOM   5967 3HG2 VAL A 389      -9.457  49.433 -15.149  1.00  0.68           H  
ATOM   5968  N   LEU A 390     -13.972  48.096 -14.676  1.00  0.67           N  
ATOM   5969  CA  LEU A 390     -15.252  47.438 -14.449  1.00  0.67           C  
ATOM   5970  C   LEU A 390     -16.249  47.851 -15.531  1.00  0.67           C  
ATOM   5971  O   LEU A 390     -17.053  47.043 -16.007  1.00  0.67           O  
ATOM   5972  CB  LEU A 390     -15.756  47.808 -13.056  1.00  0.67           C  
ATOM   5973  CG  LEU A 390     -14.961  47.219 -11.862  1.00  0.67           C  
ATOM   5974  CD1 LEU A 390     -15.451  47.871 -10.554  1.00  0.67           C  
ATOM   5975  CD2 LEU A 390     -15.159  45.698 -11.820  1.00  0.67           C  
ATOM   5976  H   LEU A 390     -13.618  48.728 -13.958  1.00  0.67           H  
ATOM   5977  HA  LEU A 390     -15.106  46.359 -14.500  1.00  0.67           H  
ATOM   5978 1HB  LEU A 390     -15.732  48.892 -12.968  1.00  0.67           H  
ATOM   5979 2HB  LEU A 390     -16.740  47.480 -12.961  1.00  0.67           H  
ATOM   5980  HG  LEU A 390     -13.901  47.442 -11.984  1.00  0.67           H  
ATOM   5981 1HD1 LEU A 390     -14.889  47.470  -9.714  1.00  0.67           H  
ATOM   5982 2HD1 LEU A 390     -15.296  48.950 -10.611  1.00  0.67           H  
ATOM   5983 3HD1 LEU A 390     -16.504  47.666 -10.417  1.00  0.67           H  
ATOM   5984 1HD2 LEU A 390     -14.594  45.281 -10.987  1.00  0.67           H  
ATOM   5985 2HD2 LEU A 390     -16.215  45.471 -11.691  1.00  0.67           H  
ATOM   5986 3HD2 LEU A 390     -14.807  45.259 -12.752  1.00  0.67           H  
ATOM   5987  N   ALA A 391     -16.132  49.096 -15.993  1.00  0.66           N  
ATOM   5988  CA  ALA A 391     -16.965  49.641 -17.056  1.00  0.66           C  
ATOM   5989  C   ALA A 391     -16.826  48.857 -18.372  1.00  0.66           C  
ATOM   5990  O   ALA A 391     -17.689  48.975 -19.238  1.00  0.66           O  
ATOM   5991  CB  ALA A 391     -16.595  51.095 -17.301  1.00  0.66           C  
ATOM   5992  H   ALA A 391     -15.460  49.735 -15.564  1.00  0.66           H  
ATOM   5993  HA  ALA A 391     -18.002  49.583 -16.732  1.00  0.66           H  
ATOM   5994 1HB  ALA A 391     -17.242  51.503 -18.071  1.00  0.66           H  
ATOM   5995 2HB  ALA A 391     -16.716  51.670 -16.388  1.00  0.66           H  
ATOM   5996 3HB  ALA A 391     -15.555  51.157 -17.628  1.00  0.66           H  
ATOM   5997  N   ASP A 392     -15.714  48.116 -18.570  1.00  0.65           N  
ATOM   5998  CA  ASP A 392     -15.474  47.336 -19.792  1.00  0.65           C  
ATOM   5999  C   ASP A 392     -16.409  46.121 -19.914  1.00  0.65           C  
ATOM   6000  O   ASP A 392     -16.477  45.488 -20.970  1.00  0.65           O  
ATOM   6001  CB  ASP A 392     -14.016  46.869 -19.886  1.00  0.65           C  
ATOM   6002  CG  ASP A 392     -13.522  46.595 -21.362  1.00  0.65           C  
ATOM   6003  OD1 ASP A 392     -13.598  47.508 -22.155  1.00  0.65           O  
ATOM   6004  OD2 ASP A 392     -13.086  45.494 -21.681  1.00  0.65           O  
ATOM   6005  H   ASP A 392     -15.024  48.028 -17.825  1.00  0.65           H  
ATOM   6006  HA  ASP A 392     -15.671  47.991 -20.644  1.00  0.65           H  
ATOM   6007 1HB  ASP A 392     -13.371  47.627 -19.431  1.00  0.65           H  
ATOM   6008 2HB  ASP A 392     -13.897  45.974 -19.298  1.00  0.65           H  
ATOM   6009  N   ALA A 393     -17.088  45.752 -18.825  1.00  0.64           N  
ATOM   6010  CA  ALA A 393     -18.029  44.641 -18.857  1.00  0.64           C  
ATOM   6011  C   ALA A 393     -19.249  45.124 -19.606  1.00  0.64           C  
ATOM   6012  O   ALA A 393     -19.375  46.320 -19.840  1.00  0.64           O  
ATOM   6013  CB  ALA A 393     -18.397  44.182 -17.467  1.00  0.64           C  
ATOM   6014  H   ALA A 393     -16.992  46.284 -17.956  1.00  0.64           H  
ATOM   6015  HA  ALA A 393     -17.583  43.813 -19.407  1.00  0.64           H  
ATOM   6016 1HB  ALA A 393     -19.110  43.354 -17.523  1.00  0.64           H  
ATOM   6017 2HB  ALA A 393     -17.507  43.862 -16.966  1.00  0.64           H  
ATOM   6018 3HB  ALA A 393     -18.848  45.008 -16.915  1.00  0.64           H  
ATOM   6019  N   ASN A 394     -20.131  44.234 -20.039  1.00  0.63           N  
ATOM   6020  CA  ASN A 394     -21.333  44.733 -20.690  1.00  0.63           C  
ATOM   6021  C   ASN A 394     -22.403  44.994 -19.628  1.00  0.63           C  
ATOM   6022  O   ASN A 394     -23.144  45.979 -19.688  1.00  0.63           O  
ATOM   6023  CB  ASN A 394     -21.818  43.737 -21.707  1.00  0.63           C  
ATOM   6024  CG  ASN A 394     -20.871  43.579 -22.890  1.00  0.63           C  
ATOM   6025  OD1 ASN A 394     -20.132  42.578 -23.007  1.00  0.63           O  
ATOM   6026  ND2 ASN A 394     -20.886  44.547 -23.774  1.00  0.63           N  
ATOM   6027  H   ASN A 394     -20.025  43.237 -19.876  1.00  0.63           H  
ATOM   6028  HA  ASN A 394     -21.112  45.680 -21.183  1.00  0.63           H  
ATOM   6029 1HB  ASN A 394     -21.931  42.777 -21.214  1.00  0.63           H  
ATOM   6030 2HB  ASN A 394     -22.799  44.038 -22.071  1.00  0.63           H  
ATOM   6031 1HD2 ASN A 394     -20.288  44.505 -24.576  1.00  0.63           H  
ATOM   6032 2HD2 ASN A 394     -21.493  45.334 -23.647  1.00  0.63           H  
ATOM   6033  N   VAL A 395     -22.446  44.105 -18.644  1.00  0.62           N  
ATOM   6034  CA  VAL A 395     -23.372  44.180 -17.518  1.00  0.62           C  
ATOM   6035  C   VAL A 395     -22.566  44.021 -16.235  1.00  0.62           C  
ATOM   6036  O   VAL A 395     -21.679  43.170 -16.179  1.00  0.62           O  
ATOM   6037  CB  VAL A 395     -24.445  43.087 -17.605  1.00  0.62           C  
ATOM   6038  CG1 VAL A 395     -25.375  43.160 -16.421  1.00  0.62           C  
ATOM   6039  CG2 VAL A 395     -25.223  43.198 -18.911  1.00  0.62           C  
ATOM   6040  H   VAL A 395     -21.809  43.311 -18.703  1.00  0.62           H  
ATOM   6041  HA  VAL A 395     -23.856  45.159 -17.516  1.00  0.62           H  
ATOM   6042  HB  VAL A 395     -23.964  42.146 -17.571  1.00  0.62           H  
ATOM   6043 1HG1 VAL A 395     -26.090  42.359 -16.517  1.00  0.62           H  
ATOM   6044 2HG1 VAL A 395     -24.818  43.040 -15.494  1.00  0.62           H  
ATOM   6045 3HG1 VAL A 395     -25.894  44.117 -16.414  1.00  0.62           H  
ATOM   6046 1HG2 VAL A 395     -25.963  42.397 -18.959  1.00  0.62           H  
ATOM   6047 2HG2 VAL A 395     -25.726  44.165 -18.956  1.00  0.62           H  
ATOM   6048 3HG2 VAL A 395     -24.543  43.104 -19.753  1.00  0.62           H  
ATOM   6049  N   LEU A 396     -22.819  44.851 -15.230  1.00  0.62           N  
ATOM   6050  CA  LEU A 396     -22.049  44.739 -13.994  1.00  0.62           C  
ATOM   6051  C   LEU A 396     -22.908  44.832 -12.738  1.00  0.62           C  
ATOM   6052  O   LEU A 396     -23.677  45.785 -12.576  1.00  0.62           O  
ATOM   6053  CB  LEU A 396     -21.001  45.846 -13.953  1.00  0.62           C  
ATOM   6054  CG  LEU A 396     -20.138  45.927 -12.767  1.00  0.62           C  
ATOM   6055  CD1 LEU A 396     -19.202  44.714 -12.658  1.00  0.62           C  
ATOM   6056  CD2 LEU A 396     -19.402  47.205 -12.882  1.00  0.62           C  
ATOM   6057  H   LEU A 396     -23.549  45.544 -15.318  1.00  0.62           H  
ATOM   6058  HA  LEU A 396     -21.546  43.775 -13.986  1.00  0.62           H  
ATOM   6059 1HB  LEU A 396     -20.364  45.772 -14.835  1.00  0.62           H  
ATOM   6060 2HB  LEU A 396     -21.507  46.769 -13.965  1.00  0.62           H  
ATOM   6061  HG  LEU A 396     -20.748  45.928 -11.891  1.00  0.62           H  
ATOM   6062 1HD1 LEU A 396     -18.586  44.807 -11.770  1.00  0.62           H  
ATOM   6063 2HD1 LEU A 396     -19.798  43.806 -12.582  1.00  0.62           H  
ATOM   6064 3HD1 LEU A 396     -18.564  44.663 -13.538  1.00  0.62           H  
ATOM   6065 1HD2 LEU A 396     -18.769  47.335 -12.024  1.00  0.62           H  
ATOM   6066 2HD2 LEU A 396     -18.805  47.185 -13.791  1.00  0.62           H  
ATOM   6067 3HD2 LEU A 396     -20.108  48.023 -12.936  1.00  0.62           H  
ATOM   6068  N   LEU A 397     -22.755  43.838 -11.871  1.00  0.62           N  
ATOM   6069  CA  LEU A 397     -23.419  43.747 -10.585  1.00  0.62           C  
ATOM   6070  C   LEU A 397     -22.410  44.020  -9.466  1.00  0.62           C  
ATOM   6071  O   LEU A 397     -21.504  43.213  -9.229  1.00  0.62           O  
ATOM   6072  CB  LEU A 397     -23.978  42.343 -10.372  1.00  0.62           C  
ATOM   6073  CG  LEU A 397     -25.198  41.913 -11.168  1.00  0.62           C  
ATOM   6074  CD1 LEU A 397     -24.763  41.500 -12.587  1.00  0.62           C  
ATOM   6075  CD2 LEU A 397     -25.844  40.767 -10.437  1.00  0.62           C  
ATOM   6076  H   LEU A 397     -22.129  43.081 -12.133  1.00  0.62           H  
ATOM   6077  HA  LEU A 397     -24.218  44.487 -10.534  1.00  0.62           H  
ATOM   6078 1HB  LEU A 397     -23.203  41.653 -10.635  1.00  0.62           H  
ATOM   6079 2HB  LEU A 397     -24.196  42.208  -9.322  1.00  0.62           H  
ATOM   6080  HG  LEU A 397     -25.904  42.738 -11.259  1.00  0.62           H  
ATOM   6081 1HD1 LEU A 397     -25.621  41.179 -13.153  1.00  0.62           H  
ATOM   6082 2HD1 LEU A 397     -24.293  42.336 -13.090  1.00  0.62           H  
ATOM   6083 3HD1 LEU A 397     -24.049  40.678 -12.524  1.00  0.62           H  
ATOM   6084 1HD2 LEU A 397     -26.707  40.426 -10.989  1.00  0.62           H  
ATOM   6085 2HD2 LEU A 397     -25.136  39.956 -10.343  1.00  0.62           H  
ATOM   6086 3HD2 LEU A 397     -26.147  41.094  -9.450  1.00  0.62           H  
ATOM   6087  N   LEU A 398     -22.536  45.160  -8.812  1.00  0.62           N  
ATOM   6088  CA  LEU A 398     -21.592  45.529  -7.766  1.00  0.62           C  
ATOM   6089  C   LEU A 398     -22.156  45.340  -6.381  1.00  0.62           C  
ATOM   6090  O   LEU A 398     -23.315  45.652  -6.113  1.00  0.62           O  
ATOM   6091  CB  LEU A 398     -21.103  46.973  -7.942  1.00  0.62           C  
ATOM   6092  CG  LEU A 398     -20.259  47.226  -9.175  1.00  0.62           C  
ATOM   6093  CD1 LEU A 398     -19.855  48.683  -9.317  1.00  0.62           C  
ATOM   6094  CD2 LEU A 398     -19.064  46.386  -9.042  1.00  0.62           C  
ATOM   6095  H   LEU A 398     -23.324  45.764  -9.025  1.00  0.62           H  
ATOM   6096  HA  LEU A 398     -20.719  44.882  -7.851  1.00  0.62           H  
ATOM   6097 1HB  LEU A 398     -21.978  47.603  -8.007  1.00  0.62           H  
ATOM   6098 2HB  LEU A 398     -20.528  47.261  -7.060  1.00  0.62           H  
ATOM   6099  HG  LEU A 398     -20.814  46.957 -10.039  1.00  0.62           H  
ATOM   6100 1HD1 LEU A 398     -19.240  48.793 -10.194  1.00  0.62           H  
ATOM   6101 2HD1 LEU A 398     -20.724  49.287  -9.431  1.00  0.62           H  
ATOM   6102 3HD1 LEU A 398     -19.293  49.003  -8.440  1.00  0.62           H  
ATOM   6103 1HD2 LEU A 398     -18.425  46.495  -9.904  1.00  0.62           H  
ATOM   6104 2HD2 LEU A 398     -18.523  46.680  -8.145  1.00  0.62           H  
ATOM   6105 3HD2 LEU A 398     -19.387  45.354  -8.951  1.00  0.62           H  
ATOM   6106  N   MET A 399     -21.304  44.860  -5.499  1.00  0.65           N  
ATOM   6107  CA  MET A 399     -21.653  44.649  -4.106  1.00  0.65           C  
ATOM   6108  C   MET A 399     -20.797  45.515  -3.220  1.00  0.65           C  
ATOM   6109  O   MET A 399     -19.731  45.954  -3.635  1.00  0.65           O  
ATOM   6110  CB  MET A 399     -21.496  43.190  -3.779  1.00  0.65           C  
ATOM   6111  CG  MET A 399     -22.441  42.328  -4.536  1.00  0.65           C  
ATOM   6112  SD  MET A 399     -21.968  40.666  -4.449  1.00  0.65           S  
ATOM   6113  CE  MET A 399     -20.741  40.901  -5.651  1.00  0.65           C  
ATOM   6114  H   MET A 399     -20.372  44.584  -5.822  1.00  0.65           H  
ATOM   6115  HA  MET A 399     -22.695  44.938  -3.950  1.00  0.65           H  
ATOM   6116 1HB  MET A 399     -20.482  42.875  -4.007  1.00  0.65           H  
ATOM   6117 2HB  MET A 399     -21.661  43.032  -2.711  1.00  0.65           H  
ATOM   6118 1HG  MET A 399     -23.428  42.454  -4.149  1.00  0.65           H  
ATOM   6119 2HG  MET A 399     -22.453  42.618  -5.584  1.00  0.65           H  
ATOM   6120 1HE  MET A 399     -20.213  39.976  -5.822  1.00  0.65           H  
ATOM   6121 2HE  MET A 399     -21.202  41.255  -6.570  1.00  0.65           H  
ATOM   6122 3HE  MET A 399     -20.063  41.657  -5.303  1.00  0.65           H  
ATOM   6123  N   GLU A 400     -21.264  45.745  -2.007  1.00  0.69           N  
ATOM   6124  CA  GLU A 400     -20.590  46.566  -1.002  1.00  0.69           C  
ATOM   6125  C   GLU A 400     -19.170  46.092  -0.706  1.00  0.69           C  
ATOM   6126  O   GLU A 400     -18.883  44.892  -0.792  1.00  0.69           O  
ATOM   6127  CB  GLU A 400     -21.413  46.524   0.282  1.00  0.69           C  
ATOM   6128  CG  GLU A 400     -21.433  45.153   0.972  1.00  0.69           C  
ATOM   6129  CD  GLU A 400     -22.403  45.085   2.116  1.00  0.69           C  
ATOM   6130  OE1 GLU A 400     -23.464  45.659   1.988  1.00  0.69           O  
ATOM   6131  OE2 GLU A 400     -22.122  44.437   3.095  1.00  0.69           O  
ATOM   6132  H   GLU A 400     -22.160  45.343  -1.769  1.00  0.69           H  
ATOM   6133  HA  GLU A 400     -20.544  47.593  -1.352  1.00  0.69           H  
ATOM   6134 1HB  GLU A 400     -21.020  47.257   0.989  1.00  0.69           H  
ATOM   6135 2HB  GLU A 400     -22.443  46.794   0.063  1.00  0.69           H  
ATOM   6136 1HG  GLU A 400     -21.703  44.392   0.237  1.00  0.69           H  
ATOM   6137 2HG  GLU A 400     -20.427  44.929   1.336  1.00  0.69           H  
ATOM   6138  N   VAL A 401     -18.286  47.029  -0.337  1.00  0.77           N  
ATOM   6139  CA  VAL A 401     -16.917  46.649   0.010  1.00  0.77           C  
ATOM   6140  C   VAL A 401     -16.910  45.810   1.282  1.00  0.77           C  
ATOM   6141  O   VAL A 401     -17.586  46.127   2.263  1.00  0.77           O  
ATOM   6142  CB  VAL A 401     -15.982  47.869   0.202  1.00  0.77           C  
ATOM   6143  CG1 VAL A 401     -14.608  47.404   0.721  1.00  0.77           C  
ATOM   6144  CG2 VAL A 401     -15.742  48.604  -1.084  1.00  0.77           C  
ATOM   6145  H   VAL A 401     -18.564  48.019  -0.288  1.00  0.77           H  
ATOM   6146  HA  VAL A 401     -16.520  46.051  -0.802  1.00  0.77           H  
ATOM   6147  HB  VAL A 401     -16.438  48.531   0.907  1.00  0.77           H  
ATOM   6148 1HG1 VAL A 401     -13.969  48.254   0.844  1.00  0.77           H  
ATOM   6149 2HG1 VAL A 401     -14.704  46.894   1.672  1.00  0.77           H  
ATOM   6150 3HG1 VAL A 401     -14.161  46.731  -0.006  1.00  0.77           H  
ATOM   6151 1HG2 VAL A 401     -15.093  49.462  -0.898  1.00  0.77           H  
ATOM   6152 2HG2 VAL A 401     -15.257  47.954  -1.771  1.00  0.77           H  
ATOM   6153 3HG2 VAL A 401     -16.688  48.946  -1.495  1.00  0.77           H  
ATOM   6154  N   TYR A 402     -16.152  44.729   1.249  1.00  0.86           N  
ATOM   6155  CA  TYR A 402     -16.022  43.804   2.368  1.00  0.86           C  
ATOM   6156  C   TYR A 402     -14.636  43.850   3.025  1.00  0.86           C  
ATOM   6157  O   TYR A 402     -13.834  42.961   2.765  1.00  0.86           O  
ATOM   6158  CB  TYR A 402     -16.285  42.400   1.843  1.00  0.86           C  
ATOM   6159  CG  TYR A 402     -16.094  41.304   2.838  1.00  0.86           C  
ATOM   6160  CD1 TYR A 402     -16.044  41.567   4.195  1.00  0.86           C  
ATOM   6161  CD2 TYR A 402     -15.943  40.015   2.376  1.00  0.86           C  
ATOM   6162  CE1 TYR A 402     -15.839  40.534   5.085  1.00  0.86           C  
ATOM   6163  CE2 TYR A 402     -15.738  38.988   3.256  1.00  0.86           C  
ATOM   6164  CZ  TYR A 402     -15.685  39.237   4.606  1.00  0.86           C  
ATOM   6165  OH  TYR A 402     -15.484  38.198   5.483  1.00  0.86           O  
ATOM   6166  H   TYR A 402     -15.652  44.536   0.378  1.00  0.86           H  
ATOM   6167  HA  TYR A 402     -16.795  44.039   3.088  1.00  0.86           H  
ATOM   6168 1HB  TYR A 402     -17.312  42.347   1.474  1.00  0.86           H  
ATOM   6169 2HB  TYR A 402     -15.632  42.205   0.992  1.00  0.86           H  
ATOM   6170  HD1 TYR A 402     -16.158  42.580   4.563  1.00  0.86           H  
ATOM   6171  HD2 TYR A 402     -15.987  39.817   1.312  1.00  0.86           H  
ATOM   6172  HE1 TYR A 402     -15.795  40.736   6.155  1.00  0.86           H  
ATOM   6173  HE2 TYR A 402     -15.617  37.971   2.887  1.00  0.86           H  
ATOM   6174  HH  TYR A 402     -15.585  37.356   5.005  1.00  0.86           H  
ATOM   6175  N   PRO A 403     -14.375  44.777   3.988  1.00  0.96           N  
ATOM   6176  CA  PRO A 403     -13.053  45.096   4.526  1.00  0.96           C  
ATOM   6177  C   PRO A 403     -12.404  43.937   5.255  1.00  0.96           C  
ATOM   6178  O   PRO A 403     -13.063  43.192   5.982  1.00  0.96           O  
ATOM   6179  CB  PRO A 403     -13.349  46.238   5.507  1.00  0.96           C  
ATOM   6180  CG  PRO A 403     -14.809  46.090   5.869  1.00  0.96           C  
ATOM   6181  CD  PRO A 403     -15.474  45.533   4.629  1.00  0.96           C  
ATOM   6182  HA  PRO A 403     -12.400  45.457   3.721  1.00  0.96           H  
ATOM   6183 1HB  PRO A 403     -12.687  46.152   6.383  1.00  0.96           H  
ATOM   6184 2HB  PRO A 403     -13.110  47.182   5.042  1.00  0.96           H  
ATOM   6185 1HG  PRO A 403     -14.909  45.421   6.737  1.00  0.96           H  
ATOM   6186 2HG  PRO A 403     -15.218  47.065   6.176  1.00  0.96           H  
ATOM   6187 1HD  PRO A 403     -16.288  44.890   4.958  1.00  0.96           H  
ATOM   6188 2HD  PRO A 403     -15.813  46.344   3.977  1.00  0.96           H  
ATOM   6189  N   ALA A 404     -11.080  43.858   5.119  1.00  1.03           N  
ATOM   6190  CA  ALA A 404     -10.283  42.806   5.742  1.00  1.03           C  
ATOM   6191  C   ALA A 404      -9.842  43.081   7.182  1.00  1.03           C  
ATOM   6192  O   ALA A 404      -9.958  42.222   8.054  1.00  1.03           O  
ATOM   6193  CB  ALA A 404      -9.031  42.605   4.912  1.00  1.03           C  
ATOM   6194  H   ALA A 404     -10.626  44.528   4.514  1.00  1.03           H  
ATOM   6195  HA  ALA A 404     -10.880  41.893   5.736  1.00  1.03           H  
ATOM   6196 1HB  ALA A 404      -8.444  41.788   5.329  1.00  1.03           H  
ATOM   6197 2HB  ALA A 404      -9.307  42.371   3.898  1.00  1.03           H  
ATOM   6198 3HB  ALA A 404      -8.440  43.518   4.922  1.00  1.03           H  
ATOM   6199  N   GLY A 405      -9.291  44.266   7.414  1.00  1.05           N  
ATOM   6200  CA  GLY A 405      -8.711  44.621   8.708  1.00  1.05           C  
ATOM   6201  C   GLY A 405      -8.511  46.123   8.791  1.00  1.05           C  
ATOM   6202  O   GLY A 405      -7.525  46.599   9.353  1.00  1.05           O  
ATOM   6203  H   GLY A 405      -9.242  44.942   6.666  1.00  1.05           H  
ATOM   6204 1HA  GLY A 405      -9.371  44.289   9.509  1.00  1.05           H  
ATOM   6205 2HA  GLY A 405      -7.758  44.110   8.836  1.00  1.05           H  
ATOM   6206  N   GLU A 406      -9.401  46.857   8.144  1.00  1.02           N  
ATOM   6207  CA  GLU A 406      -9.244  48.293   7.956  1.00  1.02           C  
ATOM   6208  C   GLU A 406     -10.500  49.096   8.257  1.00  1.02           C  
ATOM   6209  O   GLU A 406     -11.620  48.588   8.183  1.00  1.02           O  
ATOM   6210  CB  GLU A 406      -8.891  48.533   6.494  1.00  1.02           C  
ATOM   6211  CG  GLU A 406      -9.988  47.994   5.626  1.00  1.02           C  
ATOM   6212  CD  GLU A 406      -9.822  48.125   4.188  1.00  1.02           C  
ATOM   6213  OE1 GLU A 406      -8.859  48.677   3.678  1.00  1.02           O  
ATOM   6214  OE2 GLU A 406     -10.708  47.644   3.549  1.00  1.02           O  
ATOM   6215  H   GLU A 406     -10.210  46.396   7.757  1.00  1.02           H  
ATOM   6216  HA  GLU A 406      -8.442  48.647   8.605  1.00  1.02           H  
ATOM   6217 1HB  GLU A 406      -8.782  49.603   6.300  1.00  1.02           H  
ATOM   6218 2HB  GLU A 406      -7.955  48.038   6.241  1.00  1.02           H  
ATOM   6219 1HG  GLU A 406     -10.121  46.938   5.859  1.00  1.02           H  
ATOM   6220 2HG  GLU A 406     -10.910  48.507   5.908  1.00  1.02           H  
ATOM   6221  N   GLU A 407     -10.296  50.369   8.568  1.00  0.95           N  
ATOM   6222  CA  GLU A 407     -11.385  51.310   8.752  1.00  0.95           C  
ATOM   6223  C   GLU A 407     -11.892  51.745   7.367  1.00  0.95           C  
ATOM   6224  O   GLU A 407     -11.067  52.028   6.500  1.00  0.95           O  
ATOM   6225  CB  GLU A 407     -10.896  52.521   9.550  1.00  0.95           C  
ATOM   6226  CG  GLU A 407     -11.979  53.525   9.922  1.00  0.95           C  
ATOM   6227  CD  GLU A 407     -11.459  54.670  10.762  1.00  0.95           C  
ATOM   6228  OE1 GLU A 407     -10.271  54.732  10.979  1.00  0.95           O  
ATOM   6229  OE2 GLU A 407     -12.252  55.472  11.202  1.00  0.95           O  
ATOM   6230  H   GLU A 407      -9.345  50.701   8.644  1.00  0.95           H  
ATOM   6231  HA  GLU A 407     -12.157  50.821   9.330  1.00  0.95           H  
ATOM   6232 1HB  GLU A 407     -10.426  52.182  10.473  1.00  0.95           H  
ATOM   6233 2HB  GLU A 407     -10.140  53.050   8.972  1.00  0.95           H  
ATOM   6234 1HG  GLU A 407     -12.414  53.931   9.005  1.00  0.95           H  
ATOM   6235 2HG  GLU A 407     -12.766  53.009  10.466  1.00  0.95           H  
ATOM   6236  N   PRO A 408     -13.208  51.775   7.102  1.00  0.86           N  
ATOM   6237  CA  PRO A 408     -13.789  52.248   5.858  1.00  0.86           C  
ATOM   6238  C   PRO A 408     -13.357  53.659   5.515  1.00  0.86           C  
ATOM   6239  O   PRO A 408     -13.278  54.522   6.388  1.00  0.86           O  
ATOM   6240  CB  PRO A 408     -15.289  52.190   6.155  1.00  0.86           C  
ATOM   6241  CG  PRO A 408     -15.426  51.092   7.180  1.00  0.86           C  
ATOM   6242  CD  PRO A 408     -14.190  51.207   8.047  1.00  0.86           C  
ATOM   6243  HA  PRO A 408     -13.503  51.570   5.062  1.00  0.86           H  
ATOM   6244 1HB  PRO A 408     -15.632  53.166   6.525  1.00  0.86           H  
ATOM   6245 2HB  PRO A 408     -15.847  51.992   5.231  1.00  0.86           H  
ATOM   6246 1HG  PRO A 408     -16.360  51.221   7.749  1.00  0.86           H  
ATOM   6247 2HG  PRO A 408     -15.495  50.116   6.678  1.00  0.86           H  
ATOM   6248 1HD  PRO A 408     -14.357  51.875   8.904  1.00  0.86           H  
ATOM   6249 2HD  PRO A 408     -13.913  50.182   8.342  1.00  0.86           H  
ATOM   6250  N   ILE A 409     -13.115  53.896   4.233  1.00  0.78           N  
ATOM   6251  CA  ILE A 409     -12.699  55.209   3.771  1.00  0.78           C  
ATOM   6252  C   ILE A 409     -13.825  55.872   2.968  1.00  0.78           C  
ATOM   6253  O   ILE A 409     -14.230  55.327   1.936  1.00  0.78           O  
ATOM   6254  CB  ILE A 409     -11.473  55.106   2.869  1.00  0.78           C  
ATOM   6255  CG1 ILE A 409     -10.329  54.457   3.590  1.00  0.78           C  
ATOM   6256  CG2 ILE A 409     -11.074  56.482   2.413  1.00  0.78           C  
ATOM   6257  CD1 ILE A 409      -9.194  54.133   2.655  1.00  0.78           C  
ATOM   6258  H   ILE A 409     -13.206  53.141   3.570  1.00  0.78           H  
ATOM   6259  HA  ILE A 409     -12.412  55.799   4.629  1.00  0.78           H  
ATOM   6260  HB  ILE A 409     -11.703  54.491   2.002  1.00  0.78           H  
ATOM   6261 1HG1 ILE A 409      -9.967  55.121   4.375  1.00  0.78           H  
ATOM   6262 2HG1 ILE A 409     -10.670  53.526   4.052  1.00  0.78           H  
ATOM   6263 1HG2 ILE A 409     -10.211  56.402   1.785  1.00  0.78           H  
ATOM   6264 2HG2 ILE A 409     -11.895  56.941   1.860  1.00  0.78           H  
ATOM   6265 3HG2 ILE A 409     -10.834  57.096   3.279  1.00  0.78           H  
ATOM   6266 1HD1 ILE A 409      -8.389  53.654   3.214  1.00  0.78           H  
ATOM   6267 2HD1 ILE A 409      -9.556  53.460   1.884  1.00  0.78           H  
ATOM   6268 3HD1 ILE A 409      -8.823  55.044   2.192  1.00  0.78           H  
ATOM   6269  N   PRO A 410     -14.368  57.017   3.405  1.00  0.72           N  
ATOM   6270  CA  PRO A 410     -15.432  57.715   2.723  1.00  0.72           C  
ATOM   6271  C   PRO A 410     -15.048  57.974   1.281  1.00  0.72           C  
ATOM   6272  O   PRO A 410     -13.916  58.360   0.990  1.00  0.72           O  
ATOM   6273  CB  PRO A 410     -15.536  59.018   3.521  1.00  0.72           C  
ATOM   6274  CG  PRO A 410     -15.064  58.645   4.906  1.00  0.72           C  
ATOM   6275  CD  PRO A 410     -13.952  57.640   4.679  1.00  0.72           C  
ATOM   6276  HA  PRO A 410     -16.359  57.124   2.789  1.00  0.72           H  
ATOM   6277 1HB  PRO A 410     -14.914  59.795   3.050  1.00  0.72           H  
ATOM   6278 2HB  PRO A 410     -16.571  59.385   3.506  1.00  0.72           H  
ATOM   6279 1HG  PRO A 410     -14.724  59.541   5.447  1.00  0.72           H  
ATOM   6280 2HG  PRO A 410     -15.899  58.223   5.487  1.00  0.72           H  
ATOM   6281 1HD  PRO A 410     -12.974  58.134   4.581  1.00  0.72           H  
ATOM   6282 2HD  PRO A 410     -13.990  56.917   5.512  1.00  0.72           H  
ATOM   6283  N   GLY A 411     -15.993  57.755   0.379  1.00  0.68           N  
ATOM   6284  CA  GLY A 411     -15.782  57.973  -1.047  1.00  0.68           C  
ATOM   6285  C   GLY A 411     -15.255  56.741  -1.799  1.00  0.68           C  
ATOM   6286  O   GLY A 411     -15.276  56.714  -3.029  1.00  0.68           O  
ATOM   6287  H   GLY A 411     -16.897  57.433   0.693  1.00  0.68           H  
ATOM   6288 1HA  GLY A 411     -16.708  58.316  -1.499  1.00  0.68           H  
ATOM   6289 2HA  GLY A 411     -15.070  58.788  -1.171  1.00  0.68           H  
ATOM   6290  N   ALA A 412     -14.805  55.715  -1.070  1.00  0.67           N  
ATOM   6291  CA  ALA A 412     -14.241  54.519  -1.702  1.00  0.67           C  
ATOM   6292  C   ALA A 412     -15.178  53.320  -1.779  1.00  0.67           C  
ATOM   6293  O   ALA A 412     -14.746  52.233  -2.156  1.00  0.67           O  
ATOM   6294  CB  ALA A 412     -13.008  54.096  -0.949  1.00  0.67           C  
ATOM   6295  H   ALA A 412     -14.797  55.766  -0.047  1.00  0.67           H  
ATOM   6296  HA  ALA A 412     -13.962  54.786  -2.721  1.00  0.67           H  
ATOM   6297 1HB  ALA A 412     -12.549  53.239  -1.439  1.00  0.67           H  
ATOM   6298 2HB  ALA A 412     -12.319  54.926  -0.930  1.00  0.67           H  
ATOM   6299 3HB  ALA A 412     -13.277  53.835   0.064  1.00  0.67           H  
ATOM   6300  N   ASP A 413     -16.435  53.461  -1.387  1.00  0.65           N  
ATOM   6301  CA  ASP A 413     -17.276  52.272  -1.395  1.00  0.65           C  
ATOM   6302  C   ASP A 413     -17.827  51.973  -2.785  1.00  0.65           C  
ATOM   6303  O   ASP A 413     -17.755  52.785  -3.710  1.00  0.65           O  
ATOM   6304  CB  ASP A 413     -18.397  52.391  -0.348  1.00  0.65           C  
ATOM   6305  CG  ASP A 413     -18.836  50.983   0.264  1.00  0.65           C  
ATOM   6306  OD1 ASP A 413     -18.776  49.975  -0.434  1.00  0.65           O  
ATOM   6307  OD2 ASP A 413     -19.146  50.955   1.428  1.00  0.65           O  
ATOM   6308  H   ASP A 413     -16.783  54.360  -1.090  1.00  0.65           H  
ATOM   6309  HA  ASP A 413     -16.659  51.425  -1.097  1.00  0.65           H  
ATOM   6310 1HB  ASP A 413     -18.065  53.039   0.466  1.00  0.65           H  
ATOM   6311 2HB  ASP A 413     -19.267  52.864  -0.802  1.00  0.65           H  
ATOM   6312  N   SER A 414     -18.474  50.832  -2.895  1.00  0.64           N  
ATOM   6313  CA  SER A 414     -19.064  50.375  -4.132  1.00  0.64           C  
ATOM   6314  C   SER A 414     -20.167  51.267  -4.650  1.00  0.64           C  
ATOM   6315  O   SER A 414     -20.367  51.350  -5.855  1.00  0.64           O  
ATOM   6316  CB  SER A 414     -19.512  48.973  -3.954  1.00  0.64           C  
ATOM   6317  OG  SER A 414     -18.403  48.157  -3.819  1.00  0.64           O  
ATOM   6318  H   SER A 414     -18.531  50.239  -2.073  1.00  0.64           H  
ATOM   6319  HA  SER A 414     -18.277  50.362  -4.878  1.00  0.64           H  
ATOM   6320 1HB  SER A 414     -20.106  48.920  -3.065  1.00  0.64           H  
ATOM   6321 2HB  SER A 414     -20.122  48.651  -4.798  1.00  0.64           H  
ATOM   6322  HG  SER A 414     -18.758  47.292  -3.570  1.00  0.64           H  
ATOM   6323  N   ARG A 415     -20.873  51.973  -3.773  1.00  0.63           N  
ATOM   6324  CA  ARG A 415     -21.899  52.896  -4.254  1.00  0.63           C  
ATOM   6325  C   ARG A 415     -21.252  54.009  -5.077  1.00  0.63           C  
ATOM   6326  O   ARG A 415     -21.865  54.576  -5.985  1.00  0.63           O  
ATOM   6327  CB  ARG A 415     -22.681  53.530  -3.117  1.00  0.63           C  
ATOM   6328  CG  ARG A 415     -23.652  52.626  -2.389  1.00  0.63           C  
ATOM   6329  CD  ARG A 415     -24.312  53.352  -1.265  1.00  0.63           C  
ATOM   6330  NE  ARG A 415     -25.347  52.564  -0.600  1.00  0.63           N  
ATOM   6331  CZ  ARG A 415     -25.886  52.880   0.597  1.00  0.63           C  
ATOM   6332  NH1 ARG A 415     -25.453  53.940   1.246  1.00  0.63           N  
ATOM   6333  NH2 ARG A 415     -26.847  52.141   1.126  1.00  0.63           N  
ATOM   6334  H   ARG A 415     -20.689  51.872  -2.783  1.00  0.63           H  
ATOM   6335  HA  ARG A 415     -22.594  52.343  -4.890  1.00  0.63           H  
ATOM   6336 1HB  ARG A 415     -21.981  53.920  -2.379  1.00  0.63           H  
ATOM   6337 2HB  ARG A 415     -23.247  54.378  -3.503  1.00  0.63           H  
ATOM   6338 1HG  ARG A 415     -24.417  52.276  -3.082  1.00  0.63           H  
ATOM   6339 2HG  ARG A 415     -23.107  51.777  -1.979  1.00  0.63           H  
ATOM   6340 1HD  ARG A 415     -23.560  53.617  -0.523  1.00  0.63           H  
ATOM   6341 2HD  ARG A 415     -24.773  54.262  -1.648  1.00  0.63           H  
ATOM   6342  HE  ARG A 415     -25.706  51.748  -1.077  1.00  0.63           H  
ATOM   6343 1HH1 ARG A 415     -24.720  54.512   0.850  1.00  0.63           H  
ATOM   6344 2HH1 ARG A 415     -25.854  54.181   2.141  1.00  0.63           H  
ATOM   6345 1HH2 ARG A 415     -27.223  51.317   0.636  1.00  0.63           H  
ATOM   6346 2HH2 ARG A 415     -27.242  52.389   2.018  1.00  0.63           H  
ATOM   6347  N   LYS A 416     -20.008  54.349  -4.730  1.00  0.62           N  
ATOM   6348  CA  LYS A 416     -19.312  55.426  -5.389  1.00  0.62           C  
ATOM   6349  C   LYS A 416     -18.725  54.884  -6.681  1.00  0.62           C  
ATOM   6350  O   LYS A 416     -18.687  55.586  -7.700  1.00  0.62           O  
ATOM   6351  CB  LYS A 416     -18.251  55.983  -4.446  1.00  0.62           C  
ATOM   6352  CG  LYS A 416     -18.832  56.569  -3.167  1.00  0.62           C  
ATOM   6353  CD  LYS A 416     -19.674  57.809  -3.426  1.00  0.62           C  
ATOM   6354  CE  LYS A 416     -20.167  58.425  -2.115  1.00  0.62           C  
ATOM   6355  NZ  LYS A 416     -21.015  59.631  -2.344  1.00  0.62           N  
ATOM   6356  H   LYS A 416     -19.505  53.828  -4.021  1.00  0.62           H  
ATOM   6357  HA  LYS A 416     -20.020  56.216  -5.636  1.00  0.62           H  
ATOM   6358 1HB  LYS A 416     -17.543  55.203  -4.173  1.00  0.62           H  
ATOM   6359 2HB  LYS A 416     -17.684  56.768  -4.946  1.00  0.62           H  
ATOM   6360 1HG  LYS A 416     -19.458  55.812  -2.694  1.00  0.62           H  
ATOM   6361 2HG  LYS A 416     -18.041  56.805  -2.496  1.00  0.62           H  
ATOM   6362 1HD  LYS A 416     -19.078  58.546  -3.966  1.00  0.62           H  
ATOM   6363 2HD  LYS A 416     -20.536  57.543  -4.040  1.00  0.62           H  
ATOM   6364 1HE  LYS A 416     -20.749  57.682  -1.572  1.00  0.62           H  
ATOM   6365 2HE  LYS A 416     -19.306  58.709  -1.511  1.00  0.62           H  
ATOM   6366 1HZ  LYS A 416     -21.318  60.003  -1.455  1.00  0.62           H  
ATOM   6367 2HZ  LYS A 416     -20.479  60.332  -2.837  1.00  0.62           H  
ATOM   6368 3HZ  LYS A 416     -21.822  59.377  -2.894  1.00  0.62           H  
ATOM   6369  N   LEU A 417     -18.301  53.612  -6.672  1.00  0.61           N  
ATOM   6370  CA  LEU A 417     -17.825  53.012  -7.915  1.00  0.61           C  
ATOM   6371  C   LEU A 417     -18.986  52.938  -8.895  1.00  0.61           C  
ATOM   6372  O   LEU A 417     -18.846  53.267 -10.072  1.00  0.61           O  
ATOM   6373  CB  LEU A 417     -17.286  51.580  -7.720  1.00  0.61           C  
ATOM   6374  CG  LEU A 417     -15.948  51.380  -6.972  1.00  0.61           C  
ATOM   6375  CD1 LEU A 417     -15.727  49.862  -6.726  1.00  0.61           C  
ATOM   6376  CD2 LEU A 417     -14.805  51.936  -7.837  1.00  0.61           C  
ATOM   6377  H   LEU A 417     -18.304  53.089  -5.794  1.00  0.61           H  
ATOM   6378  HA  LEU A 417     -17.042  53.641  -8.340  1.00  0.61           H  
ATOM   6379 1HB  LEU A 417     -18.043  51.008  -7.192  1.00  0.61           H  
ATOM   6380 2HB  LEU A 417     -17.168  51.133  -8.708  1.00  0.61           H  
ATOM   6381  HG  LEU A 417     -15.979  51.896  -6.005  1.00  0.61           H  
ATOM   6382 1HD1 LEU A 417     -14.784  49.708  -6.203  1.00  0.61           H  
ATOM   6383 2HD1 LEU A 417     -16.538  49.463  -6.123  1.00  0.61           H  
ATOM   6384 3HD1 LEU A 417     -15.698  49.337  -7.681  1.00  0.61           H  
ATOM   6385 1HD2 LEU A 417     -13.849  51.799  -7.327  1.00  0.61           H  
ATOM   6386 2HD2 LEU A 417     -14.786  51.413  -8.793  1.00  0.61           H  
ATOM   6387 3HD2 LEU A 417     -14.972  52.985  -8.017  1.00  0.61           H  
ATOM   6388  N   CYS A 418     -20.170  52.583  -8.381  1.00  0.60           N  
ATOM   6389  CA  CYS A 418     -21.343  52.438  -9.223  1.00  0.60           C  
ATOM   6390  C   CYS A 418     -21.720  53.737  -9.891  1.00  0.60           C  
ATOM   6391  O   CYS A 418     -21.988  53.778 -11.098  1.00  0.60           O  
ATOM   6392  CB  CYS A 418     -22.563  52.041  -8.388  1.00  0.60           C  
ATOM   6393  SG  CYS A 418     -22.544  50.410  -7.708  1.00  0.60           S  
ATOM   6394  H   CYS A 418     -20.239  52.340  -7.396  1.00  0.60           H  
ATOM   6395  HA  CYS A 418     -21.133  51.683  -9.974  1.00  0.60           H  
ATOM   6396 1HB  CYS A 418     -22.670  52.737  -7.563  1.00  0.60           H  
ATOM   6397 2HB  CYS A 418     -23.457  52.136  -8.995  1.00  0.60           H  
ATOM   6398  HG  CYS A 418     -21.490  50.632  -6.897  1.00  0.60           H  
ATOM   6399  N   ASN A 419     -21.711  54.818  -9.119  1.00  0.60           N  
ATOM   6400  CA  ASN A 419     -22.103  56.087  -9.679  1.00  0.60           C  
ATOM   6401  C   ASN A 419     -21.090  56.577 -10.701  1.00  0.60           C  
ATOM   6402  O   ASN A 419     -21.479  57.051 -11.767  1.00  0.60           O  
ATOM   6403  CB  ASN A 419     -22.330  57.080  -8.567  1.00  0.60           C  
ATOM   6404  CG  ASN A 419     -23.602  56.763  -7.771  1.00  0.60           C  
ATOM   6405  OD1 ASN A 419     -24.523  56.035  -8.205  1.00  0.60           O  
ATOM   6406  ND2 ASN A 419     -23.670  57.320  -6.593  1.00  0.60           N  
ATOM   6407  H   ASN A 419     -21.494  54.745  -8.123  1.00  0.60           H  
ATOM   6408  HA  ASN A 419     -23.041  55.953 -10.208  1.00  0.60           H  
ATOM   6409 1HB  ASN A 419     -21.473  57.054  -7.885  1.00  0.60           H  
ATOM   6410 2HB  ASN A 419     -22.397  58.086  -8.978  1.00  0.60           H  
ATOM   6411 1HD2 ASN A 419     -24.469  57.164  -6.013  1.00  0.60           H  
ATOM   6412 2HD2 ASN A 419     -22.923  57.897  -6.276  1.00  0.60           H  
ATOM   6413  N   SER A 420     -19.797  56.420 -10.416  1.00  0.61           N  
ATOM   6414  CA  SER A 420     -18.770  56.867 -11.352  1.00  0.61           C  
ATOM   6415  C   SER A 420     -18.860  56.106 -12.681  1.00  0.61           C  
ATOM   6416  O   SER A 420     -18.747  56.701 -13.760  1.00  0.61           O  
ATOM   6417  CB  SER A 420     -17.409  56.754 -10.728  1.00  0.61           C  
ATOM   6418  OG  SER A 420     -16.406  57.207 -11.608  1.00  0.61           O  
ATOM   6419  H   SER A 420     -19.509  56.013  -9.524  1.00  0.61           H  
ATOM   6420  HA  SER A 420     -18.941  57.924 -11.559  1.00  0.61           H  
ATOM   6421 1HB  SER A 420     -17.398  57.359  -9.835  1.00  0.61           H  
ATOM   6422 2HB  SER A 420     -17.228  55.725 -10.430  1.00  0.61           H  
ATOM   6423  HG  SER A 420     -15.596  57.241 -11.091  1.00  0.61           H  
ATOM   6424  N   ILE A 421     -19.082  54.789 -12.616  1.00  0.63           N  
ATOM   6425  CA  ILE A 421     -19.196  54.002 -13.839  1.00  0.63           C  
ATOM   6426  C   ILE A 421     -20.379  54.520 -14.654  1.00  0.63           C  
ATOM   6427  O   ILE A 421     -20.268  54.712 -15.870  1.00  0.63           O  
ATOM   6428  CB  ILE A 421     -19.365  52.501 -13.520  1.00  0.63           C  
ATOM   6429  CG1 ILE A 421     -18.072  51.947 -12.917  1.00  0.63           C  
ATOM   6430  CG2 ILE A 421     -19.728  51.726 -14.754  1.00  0.63           C  
ATOM   6431  CD1 ILE A 421     -18.216  50.609 -12.317  1.00  0.63           C  
ATOM   6432  H   ILE A 421     -19.154  54.325 -11.709  1.00  0.63           H  
ATOM   6433  HA  ILE A 421     -18.293  54.132 -14.429  1.00  0.63           H  
ATOM   6434  HB  ILE A 421     -20.147  52.387 -12.773  1.00  0.63           H  
ATOM   6435 1HG1 ILE A 421     -17.307  51.888 -13.695  1.00  0.63           H  
ATOM   6436 2HG1 ILE A 421     -17.734  52.623 -12.144  1.00  0.63           H  
ATOM   6437 1HG2 ILE A 421     -19.845  50.685 -14.492  1.00  0.63           H  
ATOM   6438 2HG2 ILE A 421     -20.655  52.109 -15.150  1.00  0.63           H  
ATOM   6439 3HG2 ILE A 421     -18.946  51.830 -15.497  1.00  0.63           H  
ATOM   6440 1HD1 ILE A 421     -17.265  50.293 -11.899  1.00  0.63           H  
ATOM   6441 2HD1 ILE A 421     -18.962  50.662 -11.527  1.00  0.63           H  
ATOM   6442 3HD1 ILE A 421     -18.532  49.910 -13.081  1.00  0.63           H  
ATOM   6443  N   ARG A 422     -21.510  54.766 -13.985  1.00  0.67           N  
ATOM   6444  CA  ARG A 422     -22.677  55.322 -14.659  1.00  0.67           C  
ATOM   6445  C   ARG A 422     -22.390  56.691 -15.282  1.00  0.67           C  
ATOM   6446  O   ARG A 422     -22.771  56.950 -16.424  1.00  0.67           O  
ATOM   6447  CB  ARG A 422     -23.848  55.455 -13.710  1.00  0.67           C  
ATOM   6448  CG  ARG A 422     -25.150  55.870 -14.383  1.00  0.67           C  
ATOM   6449  CD  ARG A 422     -26.255  55.910 -13.420  1.00  0.67           C  
ATOM   6450  NE  ARG A 422     -26.464  54.620 -12.833  1.00  0.67           N  
ATOM   6451  CZ  ARG A 422     -26.145  54.289 -11.582  1.00  0.67           C  
ATOM   6452  NH1 ARG A 422     -25.602  55.201 -10.788  1.00  0.67           N  
ATOM   6453  NH2 ARG A 422     -26.398  53.052 -11.216  1.00  0.67           N  
ATOM   6454  H   ARG A 422     -21.565  54.568 -12.985  1.00  0.67           H  
ATOM   6455  HA  ARG A 422     -22.966  54.643 -15.455  1.00  0.67           H  
ATOM   6456 1HB  ARG A 422     -24.007  54.517 -13.192  1.00  0.67           H  
ATOM   6457 2HB  ARG A 422     -23.615  56.204 -12.955  1.00  0.67           H  
ATOM   6458 1HG  ARG A 422     -25.032  56.859 -14.823  1.00  0.67           H  
ATOM   6459 2HG  ARG A 422     -25.402  55.145 -15.162  1.00  0.67           H  
ATOM   6460 1HD  ARG A 422     -26.025  56.618 -12.625  1.00  0.67           H  
ATOM   6461 2HD  ARG A 422     -27.173  56.207 -13.926  1.00  0.67           H  
ATOM   6462  HE  ARG A 422     -26.880  53.872 -13.410  1.00  0.67           H  
ATOM   6463 1HH1 ARG A 422     -25.443  56.128 -11.150  1.00  0.67           H  
ATOM   6464 2HH1 ARG A 422     -25.326  55.016  -9.824  1.00  0.67           H  
ATOM   6465 1HH2 ARG A 422     -26.832  52.439 -11.939  1.00  0.67           H  
ATOM   6466 2HH2 ARG A 422     -26.192  52.722 -10.290  1.00  0.67           H  
ATOM   6467  N   GLN A 423     -21.670  57.558 -14.560  1.00  0.72           N  
ATOM   6468  CA  GLN A 423     -21.353  58.903 -15.047  1.00  0.72           C  
ATOM   6469  C   GLN A 423     -20.536  58.862 -16.331  1.00  0.72           C  
ATOM   6470  O   GLN A 423     -20.717  59.703 -17.212  1.00  0.72           O  
ATOM   6471  CB  GLN A 423     -20.618  59.714 -13.974  1.00  0.72           C  
ATOM   6472  CG  GLN A 423     -21.506  60.126 -12.799  1.00  0.72           C  
ATOM   6473  CD  GLN A 423     -20.742  60.779 -11.663  1.00  0.72           C  
ATOM   6474  OE1 GLN A 423     -19.517  60.666 -11.549  1.00  0.72           O  
ATOM   6475  NE2 GLN A 423     -21.473  61.476 -10.799  1.00  0.72           N  
ATOM   6476  H   GLN A 423     -21.373  57.293 -13.622  1.00  0.72           H  
ATOM   6477  HA  GLN A 423     -22.289  59.412 -15.267  1.00  0.72           H  
ATOM   6478 1HB  GLN A 423     -19.792  59.123 -13.582  1.00  0.72           H  
ATOM   6479 2HB  GLN A 423     -20.196  60.612 -14.419  1.00  0.72           H  
ATOM   6480 1HG  GLN A 423     -22.229  60.851 -13.169  1.00  0.72           H  
ATOM   6481 2HG  GLN A 423     -22.029  59.266 -12.419  1.00  0.72           H  
ATOM   6482 1HE2 GLN A 423     -21.034  61.932 -10.025  1.00  0.72           H  
ATOM   6483 2HE2 GLN A 423     -22.463  61.544 -10.923  1.00  0.72           H  
ATOM   6484  N   ARG A 424     -19.658  57.864 -16.470  1.00  0.77           N  
ATOM   6485  CA  ARG A 424     -18.874  57.732 -17.698  1.00  0.77           C  
ATOM   6486  C   ARG A 424     -19.762  57.457 -18.931  1.00  0.77           C  
ATOM   6487  O   ARG A 424     -19.329  57.650 -20.069  1.00  0.77           O  
ATOM   6488  CB  ARG A 424     -17.816  56.634 -17.579  1.00  0.77           C  
ATOM   6489  CG  ARG A 424     -16.651  56.969 -16.664  1.00  0.77           C  
ATOM   6490  CD  ARG A 424     -15.631  55.892 -16.642  1.00  0.77           C  
ATOM   6491  NE  ARG A 424     -15.011  55.715 -17.944  1.00  0.77           N  
ATOM   6492  CZ  ARG A 424     -13.988  56.464 -18.414  1.00  0.77           C  
ATOM   6493  NH1 ARG A 424     -13.495  57.436 -17.675  1.00  0.77           N  
ATOM   6494  NH2 ARG A 424     -13.476  56.231 -19.612  1.00  0.77           N  
ATOM   6495  H   ARG A 424     -19.514  57.214 -15.692  1.00  0.77           H  
ATOM   6496  HA  ARG A 424     -18.352  58.673 -17.862  1.00  0.77           H  
ATOM   6497 1HB  ARG A 424     -18.281  55.725 -17.195  1.00  0.77           H  
ATOM   6498 2HB  ARG A 424     -17.413  56.401 -18.564  1.00  0.77           H  
ATOM   6499 1HG  ARG A 424     -16.176  57.887 -17.001  1.00  0.77           H  
ATOM   6500 2HG  ARG A 424     -17.022  57.104 -15.646  1.00  0.77           H  
ATOM   6501 1HD  ARG A 424     -14.850  56.136 -15.924  1.00  0.77           H  
ATOM   6502 2HD  ARG A 424     -16.108  54.950 -16.366  1.00  0.77           H  
ATOM   6503  HE  ARG A 424     -15.368  54.956 -18.529  1.00  0.77           H  
ATOM   6504 1HH1 ARG A 424     -13.877  57.612 -16.757  1.00  0.77           H  
ATOM   6505 2HH1 ARG A 424     -12.729  57.994 -18.019  1.00  0.77           H  
ATOM   6506 1HH2 ARG A 424     -13.846  55.491 -20.190  1.00  0.77           H  
ATOM   6507 2HH2 ARG A 424     -12.713  56.797 -19.949  1.00  0.77           H  
ATOM   6508  N   GLY A 425     -20.973  56.927 -18.710  1.00  0.81           N  
ATOM   6509  CA  GLY A 425     -21.952  56.630 -19.757  1.00  0.81           C  
ATOM   6510  C   GLY A 425     -21.795  55.248 -20.385  1.00  0.81           C  
ATOM   6511  O   GLY A 425     -22.657  54.789 -21.132  1.00  0.81           O  
ATOM   6512  H   GLY A 425     -21.291  56.792 -17.751  1.00  0.81           H  
ATOM   6513 1HA  GLY A 425     -22.950  56.716 -19.326  1.00  0.81           H  
ATOM   6514 2HA  GLY A 425     -21.882  57.390 -20.534  1.00  0.81           H  
ATOM   6515  N   GLN A 426     -20.694  54.589 -20.074  1.00  0.81           N  
ATOM   6516  CA  GLN A 426     -20.360  53.280 -20.614  1.00  0.81           C  
ATOM   6517  C   GLN A 426     -21.239  52.130 -20.128  1.00  0.81           C  
ATOM   6518  O   GLN A 426     -21.562  51.222 -20.894  1.00  0.81           O  
ATOM   6519  CB  GLN A 426     -18.908  52.982 -20.267  1.00  0.81           C  
ATOM   6520  CG  GLN A 426     -17.906  53.857 -20.999  1.00  0.81           C  
ATOM   6521  CD  GLN A 426     -16.508  53.625 -20.509  1.00  0.81           C  
ATOM   6522  OE1 GLN A 426     -16.280  53.628 -19.297  1.00  0.81           O  
ATOM   6523  NE2 GLN A 426     -15.565  53.410 -21.423  1.00  0.81           N  
ATOM   6524  H   GLN A 426     -20.046  55.041 -19.450  1.00  0.81           H  
ATOM   6525  HA  GLN A 426     -20.456  53.334 -21.698  1.00  0.81           H  
ATOM   6526 1HB  GLN A 426     -18.761  53.130 -19.197  1.00  0.81           H  
ATOM   6527 2HB  GLN A 426     -18.685  51.934 -20.488  1.00  0.81           H  
ATOM   6528 1HG  GLN A 426     -17.946  53.631 -22.064  1.00  0.81           H  
ATOM   6529 2HG  GLN A 426     -18.163  54.907 -20.828  1.00  0.81           H  
ATOM   6530 1HE2 GLN A 426     -14.621  53.229 -21.141  1.00  0.81           H  
ATOM   6531 2HE2 GLN A 426     -15.802  53.412 -22.397  1.00  0.81           H  
ATOM   6532  N   LEU A 427     -21.595  52.153 -18.849  1.00  0.79           N  
ATOM   6533  CA  LEU A 427     -22.350  51.061 -18.252  1.00  0.79           C  
ATOM   6534  C   LEU A 427     -23.209  51.565 -17.094  1.00  0.79           C  
ATOM   6535  O   LEU A 427     -22.772  52.419 -16.337  1.00  0.79           O  
ATOM   6536  CB  LEU A 427     -21.361  49.960 -17.798  1.00  0.79           C  
ATOM   6537  CG  LEU A 427     -21.956  48.698 -17.205  1.00  0.79           C  
ATOM   6538  CD1 LEU A 427     -21.070  47.534 -17.526  1.00  0.79           C  
ATOM   6539  CD2 LEU A 427     -22.066  48.836 -15.761  1.00  0.79           C  
ATOM   6540  H   LEU A 427     -21.323  52.939 -18.278  1.00  0.79           H  
ATOM   6541  HA  LEU A 427     -23.012  50.641 -19.009  1.00  0.79           H  
ATOM   6542 1HB  LEU A 427     -20.766  49.652 -18.665  1.00  0.79           H  
ATOM   6543 2HB  LEU A 427     -20.683  50.378 -17.069  1.00  0.79           H  
ATOM   6544  HG  LEU A 427     -22.944  48.529 -17.638  1.00  0.79           H  
ATOM   6545 1HD1 LEU A 427     -21.481  46.625 -17.120  1.00  0.79           H  
ATOM   6546 2HD1 LEU A 427     -21.015  47.458 -18.598  1.00  0.79           H  
ATOM   6547 3HD1 LEU A 427     -20.070  47.693 -17.116  1.00  0.79           H  
ATOM   6548 1HD2 LEU A 427     -22.525  47.950 -15.376  1.00  0.79           H  
ATOM   6549 2HD2 LEU A 427     -21.086  48.977 -15.326  1.00  0.79           H  
ATOM   6550 3HD2 LEU A 427     -22.663  49.666 -15.548  1.00  0.79           H  
ATOM   6551  N   ASP A 428     -24.439  51.064 -16.965  1.00  0.75           N  
ATOM   6552  CA  ASP A 428     -25.288  51.418 -15.819  1.00  0.75           C  
ATOM   6553  C   ASP A 428     -25.319  50.202 -14.867  1.00  0.75           C  
ATOM   6554  O   ASP A 428     -26.045  49.248 -15.142  1.00  0.75           O  
ATOM   6555  CB  ASP A 428     -26.709  51.740 -16.308  1.00  0.75           C  
ATOM   6556  CG  ASP A 428     -27.713  52.221 -15.220  1.00  0.75           C  
ATOM   6557  OD1 ASP A 428     -27.376  52.279 -14.056  1.00  0.75           O  
ATOM   6558  OD2 ASP A 428     -28.812  52.553 -15.591  1.00  0.75           O  
ATOM   6559  H   ASP A 428     -24.771  50.393 -17.645  1.00  0.75           H  
ATOM   6560  HA  ASP A 428     -24.882  52.299 -15.335  1.00  0.75           H  
ATOM   6561 1HB  ASP A 428     -26.653  52.512 -17.076  1.00  0.75           H  
ATOM   6562 2HB  ASP A 428     -27.129  50.851 -16.782  1.00  0.75           H  
ATOM   6563  N   PRO A 429     -24.509  50.175 -13.785  1.00  0.72           N  
ATOM   6564  CA  PRO A 429     -24.333  49.047 -12.887  1.00  0.72           C  
ATOM   6565  C   PRO A 429     -25.512  48.835 -11.965  1.00  0.72           C  
ATOM   6566  O   PRO A 429     -26.248  49.768 -11.634  1.00  0.72           O  
ATOM   6567  CB  PRO A 429     -23.077  49.426 -12.116  1.00  0.72           C  
ATOM   6568  CG  PRO A 429     -23.096  50.924 -12.098  1.00  0.72           C  
ATOM   6569  CD  PRO A 429     -23.718  51.350 -13.404  1.00  0.72           C  
ATOM   6570  HA  PRO A 429     -24.158  48.141 -13.483  1.00  0.72           H  
ATOM   6571 1HB  PRO A 429     -23.107  48.976 -11.107  1.00  0.72           H  
ATOM   6572 2HB  PRO A 429     -22.198  49.017 -12.618  1.00  0.72           H  
ATOM   6573 1HG  PRO A 429     -23.653  51.291 -11.233  1.00  0.72           H  
ATOM   6574 2HG  PRO A 429     -22.078  51.300 -12.006  1.00  0.72           H  
ATOM   6575 1HD  PRO A 429     -24.370  52.204 -13.220  1.00  0.72           H  
ATOM   6576 2HD  PRO A 429     -22.930  51.566 -14.118  1.00  0.72           H  
ATOM   6577  N   ILE A 430     -25.627  47.614 -11.486  1.00  0.70           N  
ATOM   6578  CA  ILE A 430     -26.644  47.257 -10.519  1.00  0.70           C  
ATOM   6579  C   ILE A 430     -26.006  47.109  -9.153  1.00  0.70           C  
ATOM   6580  O   ILE A 430     -25.029  46.380  -9.013  1.00  0.70           O  
ATOM   6581  CB  ILE A 430     -27.294  45.932 -10.918  1.00  0.70           C  
ATOM   6582  CG1 ILE A 430     -27.912  46.068 -12.298  1.00  0.70           C  
ATOM   6583  CG2 ILE A 430     -28.342  45.550  -9.882  1.00  0.70           C  
ATOM   6584  CD1 ILE A 430     -28.314  44.765 -12.885  1.00  0.70           C  
ATOM   6585  H   ILE A 430     -24.981  46.899 -11.819  1.00  0.70           H  
ATOM   6586  HA  ILE A 430     -27.398  48.041 -10.479  1.00  0.70           H  
ATOM   6587  HB  ILE A 430     -26.538  45.154 -10.974  1.00  0.70           H  
ATOM   6588 1HG1 ILE A 430     -28.787  46.714 -12.236  1.00  0.70           H  
ATOM   6589 2HG1 ILE A 430     -27.186  46.532 -12.969  1.00  0.70           H  
ATOM   6590 1HG2 ILE A 430     -28.804  44.624 -10.160  1.00  0.70           H  
ATOM   6591 2HG2 ILE A 430     -27.874  45.443  -8.905  1.00  0.70           H  
ATOM   6592 3HG2 ILE A 430     -29.101  46.329  -9.833  1.00  0.70           H  
ATOM   6593 1HD1 ILE A 430     -28.741  44.926 -13.876  1.00  0.70           H  
ATOM   6594 2HD1 ILE A 430     -27.432  44.125 -12.967  1.00  0.70           H  
ATOM   6595 3HD1 ILE A 430     -29.053  44.289 -12.246  1.00  0.70           H  
ATOM   6596  N   TYR A 431     -26.501  47.834  -8.158  1.00  0.73           N  
ATOM   6597  CA  TYR A 431     -25.905  47.740  -6.828  1.00  0.73           C  
ATOM   6598  C   TYR A 431     -26.706  46.829  -5.909  1.00  0.73           C  
ATOM   6599  O   TYR A 431     -27.920  46.997  -5.766  1.00  0.73           O  
ATOM   6600  CB  TYR A 431     -25.728  49.114  -6.205  1.00  0.73           C  
ATOM   6601  CG  TYR A 431     -25.077  49.054  -4.850  1.00  0.73           C  
ATOM   6602  CD1 TYR A 431     -23.758  48.652  -4.746  1.00  0.73           C  
ATOM   6603  CD2 TYR A 431     -25.775  49.427  -3.721  1.00  0.73           C  
ATOM   6604  CE1 TYR A 431     -23.156  48.604  -3.529  1.00  0.73           C  
ATOM   6605  CE2 TYR A 431     -25.155  49.389  -2.500  1.00  0.73           C  
ATOM   6606  CZ  TYR A 431     -23.851  48.977  -2.402  1.00  0.73           C  
ATOM   6607  OH  TYR A 431     -23.228  48.944  -1.184  1.00  0.73           O  
ATOM   6608  H   TYR A 431     -27.296  48.436  -8.317  1.00  0.73           H  
ATOM   6609  HA  TYR A 431     -24.914  47.304  -6.928  1.00  0.73           H  
ATOM   6610 1HB  TYR A 431     -25.145  49.742  -6.849  1.00  0.73           H  
ATOM   6611 2HB  TYR A 431     -26.703  49.584  -6.089  1.00  0.73           H  
ATOM   6612  HD1 TYR A 431     -23.203  48.357  -5.636  1.00  0.73           H  
ATOM   6613  HD2 TYR A 431     -26.811  49.756  -3.799  1.00  0.73           H  
ATOM   6614  HE1 TYR A 431     -22.143  48.277  -3.454  1.00  0.73           H  
ATOM   6615  HE2 TYR A 431     -25.698  49.691  -1.612  1.00  0.73           H  
ATOM   6616  HH  TYR A 431     -23.840  49.212  -0.496  1.00  0.73           H  
ATOM   6617  N   ILE A 432     -26.029  45.860  -5.294  1.00  0.80           N  
ATOM   6618  CA  ILE A 432     -26.696  44.930  -4.399  1.00  0.80           C  
ATOM   6619  C   ILE A 432     -26.145  44.976  -2.973  1.00  0.80           C  
ATOM   6620  O   ILE A 432     -25.065  44.449  -2.682  1.00  0.80           O  
ATOM   6621  CB  ILE A 432     -26.539  43.487  -4.914  1.00  0.80           C  
ATOM   6622  CG1 ILE A 432     -27.077  43.358  -6.357  1.00  0.80           C  
ATOM   6623  CG2 ILE A 432     -27.273  42.536  -3.958  1.00  0.80           C  
ATOM   6624  CD1 ILE A 432     -25.993  43.550  -7.416  1.00  0.80           C  
ATOM   6625  H   ILE A 432     -25.030  45.773  -5.474  1.00  0.80           H  
ATOM   6626  HA  ILE A 432     -27.755  45.182  -4.361  1.00  0.80           H  
ATOM   6627  HB  ILE A 432     -25.486  43.232  -4.942  1.00  0.80           H  
ATOM   6628 1HG1 ILE A 432     -27.516  42.375  -6.486  1.00  0.80           H  
ATOM   6629 2HG1 ILE A 432     -27.854  44.105  -6.518  1.00  0.80           H  
ATOM   6630 1HG2 ILE A 432     -27.167  41.513  -4.274  1.00  0.80           H  
ATOM   6631 2HG2 ILE A 432     -26.864  42.637  -2.954  1.00  0.80           H  
ATOM   6632 3HG2 ILE A 432     -28.330  42.794  -3.936  1.00  0.80           H  
ATOM   6633 1HD1 ILE A 432     -26.424  43.449  -8.412  1.00  0.80           H  
ATOM   6634 2HD1 ILE A 432     -25.548  44.536  -7.318  1.00  0.80           H  
ATOM   6635 3HD1 ILE A 432     -25.219  42.803  -7.278  1.00  0.80           H  
ATOM   6636  N   GLU A 433     -26.927  45.540  -2.059  1.00  0.90           N  
ATOM   6637  CA  GLU A 433     -26.495  45.640  -0.671  1.00  0.90           C  
ATOM   6638  C   GLU A 433     -26.378  44.246  -0.097  1.00  0.90           C  
ATOM   6639  O   GLU A 433     -27.241  43.408  -0.351  1.00  0.90           O  
ATOM   6640  CB  GLU A 433     -27.477  46.473   0.145  1.00  0.90           C  
ATOM   6641  CG  GLU A 433     -27.468  47.931  -0.216  1.00  0.90           C  
ATOM   6642  CD  GLU A 433     -28.395  48.777   0.595  1.00  0.90           C  
ATOM   6643  OE1 GLU A 433     -28.965  48.290   1.542  1.00  0.90           O  
ATOM   6644  OE2 GLU A 433     -28.521  49.938   0.268  1.00  0.90           O  
ATOM   6645  H   GLU A 433     -27.814  45.933  -2.343  1.00  0.90           H  
ATOM   6646  HA  GLU A 433     -25.512  46.113  -0.634  1.00  0.90           H  
ATOM   6647 1HB  GLU A 433     -28.487  46.091   0.004  1.00  0.90           H  
ATOM   6648 2HB  GLU A 433     -27.235  46.382   1.206  1.00  0.90           H  
ATOM   6649 1HG  GLU A 433     -26.457  48.291  -0.053  1.00  0.90           H  
ATOM   6650 2HG  GLU A 433     -27.703  48.039  -1.275  1.00  0.90           H  
ATOM   6651  N   ARG A 434     -25.306  43.997   0.657  1.00  1.02           N  
ATOM   6652  CA  ARG A 434     -24.989  42.705   1.276  1.00  1.02           C  
ATOM   6653  C   ARG A 434     -24.695  41.562   0.282  1.00  1.02           C  
ATOM   6654  O   ARG A 434     -24.349  40.459   0.702  1.00  1.02           O  
ATOM   6655  CB  ARG A 434     -26.114  42.264   2.203  1.00  1.02           C  
ATOM   6656  CG  ARG A 434     -26.423  43.240   3.337  1.00  1.02           C  
ATOM   6657  CD  ARG A 434     -27.482  42.722   4.250  1.00  1.02           C  
ATOM   6658  NE  ARG A 434     -27.772  43.660   5.327  1.00  1.02           N  
ATOM   6659  CZ  ARG A 434     -28.728  43.487   6.264  1.00  1.02           C  
ATOM   6660  NH1 ARG A 434     -29.483  42.409   6.249  1.00  1.02           N  
ATOM   6661  NH2 ARG A 434     -28.907  44.403   7.200  1.00  1.02           N  
ATOM   6662  H   ARG A 434     -24.650  44.756   0.860  1.00  1.02           H  
ATOM   6663  HA  ARG A 434     -24.100  42.847   1.890  1.00  1.02           H  
ATOM   6664 1HB  ARG A 434     -27.027  42.080   1.649  1.00  1.02           H  
ATOM   6665 2HB  ARG A 434     -25.832  41.320   2.665  1.00  1.02           H  
ATOM   6666 1HG  ARG A 434     -25.515  43.416   3.918  1.00  1.02           H  
ATOM   6667 2HG  ARG A 434     -26.768  44.186   2.916  1.00  1.02           H  
ATOM   6668 1HD  ARG A 434     -28.399  42.557   3.684  1.00  1.02           H  
ATOM   6669 2HD  ARG A 434     -27.155  41.783   4.693  1.00  1.02           H  
ATOM   6670  HE  ARG A 434     -27.214  44.502   5.376  1.00  1.02           H  
ATOM   6671 1HH1 ARG A 434     -29.347  41.708   5.535  1.00  1.02           H  
ATOM   6672 2HH1 ARG A 434     -30.197  42.283   6.951  1.00  1.02           H  
ATOM   6673 1HH2 ARG A 434     -28.328  45.232   7.213  1.00  1.02           H  
ATOM   6674 2HH2 ARG A 434     -29.622  44.276   7.901  1.00  1.02           H  
ATOM   6675  N   GLY A 435     -24.797  41.814  -1.025  1.00  1.12           N  
ATOM   6676  CA  GLY A 435     -24.523  40.794  -2.024  1.00  1.12           C  
ATOM   6677  C   GLY A 435     -25.326  39.524  -1.818  1.00  1.12           C  
ATOM   6678  O   GLY A 435     -26.537  39.553  -1.582  1.00  1.12           O  
ATOM   6679  H   GLY A 435     -25.060  42.745  -1.349  1.00  1.12           H  
ATOM   6680 1HA  GLY A 435     -24.755  41.191  -3.005  1.00  1.12           H  
ATOM   6681 2HA  GLY A 435     -23.463  40.558  -2.003  1.00  1.12           H  
ATOM   6682  N   VAL A 436     -24.623  38.392  -1.902  1.00  1.17           N  
ATOM   6683  CA  VAL A 436     -25.167  37.047  -1.695  1.00  1.17           C  
ATOM   6684  C   VAL A 436     -26.327  36.667  -2.630  1.00  1.17           C  
ATOM   6685  O   VAL A 436     -26.170  35.841  -3.534  1.00  1.17           O  
ATOM   6686  CB  VAL A 436     -25.564  36.904  -0.197  1.00  1.17           C  
ATOM   6687  CG1 VAL A 436     -26.274  35.593   0.093  1.00  1.17           C  
ATOM   6688  CG2 VAL A 436     -24.298  36.993   0.634  1.00  1.17           C  
ATOM   6689  H   VAL A 436     -23.638  38.476  -2.106  1.00  1.17           H  
ATOM   6690  HA  VAL A 436     -24.356  36.341  -1.876  1.00  1.17           H  
ATOM   6691  HB  VAL A 436     -26.240  37.710   0.083  1.00  1.17           H  
ATOM   6692 1HG1 VAL A 436     -26.516  35.546   1.152  1.00  1.17           H  
ATOM   6693 2HG1 VAL A 436     -27.189  35.538  -0.466  1.00  1.17           H  
ATOM   6694 3HG1 VAL A 436     -25.626  34.759  -0.170  1.00  1.17           H  
ATOM   6695 1HG2 VAL A 436     -24.550  36.917   1.690  1.00  1.17           H  
ATOM   6696 2HG2 VAL A 436     -23.626  36.181   0.361  1.00  1.17           H  
ATOM   6697 3HG2 VAL A 436     -23.807  37.947   0.449  1.00  1.17           H  
ATOM   6698  N   ASP A 437     -27.491  37.265  -2.435  1.00  1.16           N  
ATOM   6699  CA  ASP A 437     -28.678  36.895  -3.203  1.00  1.16           C  
ATOM   6700  C   ASP A 437     -28.742  37.580  -4.552  1.00  1.16           C  
ATOM   6701  O   ASP A 437     -29.572  38.451  -4.804  1.00  1.16           O  
ATOM   6702  CB  ASP A 437     -29.946  37.120  -2.384  1.00  1.16           C  
ATOM   6703  CG  ASP A 437     -30.102  36.052  -1.268  1.00  1.16           C  
ATOM   6704  OD1 ASP A 437     -29.815  34.886  -1.542  1.00  1.16           O  
ATOM   6705  OD2 ASP A 437     -30.476  36.392  -0.181  1.00  1.16           O  
ATOM   6706  H   ASP A 437     -27.529  38.007  -1.742  1.00  1.16           H  
ATOM   6707  HA  ASP A 437     -28.626  35.830  -3.398  1.00  1.16           H  
ATOM   6708 1HB  ASP A 437     -29.910  38.107  -1.925  1.00  1.16           H  
ATOM   6709 2HB  ASP A 437     -30.816  37.088  -3.040  1.00  1.16           H  
ATOM   6710  N   LEU A 438     -27.841  37.147  -5.420  1.00  1.10           N  
ATOM   6711  CA  LEU A 438     -27.695  37.706  -6.746  1.00  1.10           C  
ATOM   6712  C   LEU A 438     -28.458  36.969  -7.824  1.00  1.10           C  
ATOM   6713  O   LEU A 438     -28.712  37.538  -8.875  1.00  1.10           O  
ATOM   6714  CB  LEU A 438     -26.234  37.738  -7.131  1.00  1.10           C  
ATOM   6715  CG  LEU A 438     -25.368  38.565  -6.257  1.00  1.10           C  
ATOM   6716  CD1 LEU A 438     -24.041  38.452  -6.741  1.00  1.10           C  
ATOM   6717  CD2 LEU A 438     -25.811  39.967  -6.286  1.00  1.10           C  
ATOM   6718  H   LEU A 438     -27.199  36.429  -5.086  1.00  1.10           H  
ATOM   6719  HA  LEU A 438     -28.062  38.731  -6.719  1.00  1.10           H  
ATOM   6720 1HB  LEU A 438     -25.854  36.725  -7.114  1.00  1.10           H  
ATOM   6721 2HB  LEU A 438     -26.146  38.123  -8.142  1.00  1.10           H  
ATOM   6722  HG  LEU A 438     -25.404  38.187  -5.232  1.00  1.10           H  
ATOM   6723 1HD1 LEU A 438     -23.380  39.019  -6.144  1.00  1.10           H  
ATOM   6724 2HD1 LEU A 438     -23.765  37.434  -6.709  1.00  1.10           H  
ATOM   6725 3HD1 LEU A 438     -24.015  38.815  -7.766  1.00  1.10           H  
ATOM   6726 1HD2 LEU A 438     -25.162  40.570  -5.649  1.00  1.10           H  
ATOM   6727 2HD2 LEU A 438     -25.765  40.336  -7.300  1.00  1.10           H  
ATOM   6728 3HD2 LEU A 438     -26.833  40.016  -5.927  1.00  1.10           H  
ATOM   6729  N   ALA A 439     -28.841  35.712  -7.608  1.00  1.02           N  
ATOM   6730  CA  ALA A 439     -29.519  34.999  -8.693  1.00  1.02           C  
ATOM   6731  C   ALA A 439     -30.759  35.766  -9.215  1.00  1.02           C  
ATOM   6732  O   ALA A 439     -30.896  35.906 -10.425  1.00  1.02           O  
ATOM   6733  CB  ALA A 439     -29.897  33.576  -8.289  1.00  1.02           C  
ATOM   6734  H   ALA A 439     -28.646  35.261  -6.725  1.00  1.02           H  
ATOM   6735  HA  ALA A 439     -28.814  34.916  -9.516  1.00  1.02           H  
ATOM   6736 1HB  ALA A 439     -30.344  33.071  -9.149  1.00  1.02           H  
ATOM   6737 2HB  ALA A 439     -29.006  33.033  -7.983  1.00  1.02           H  
ATOM   6738 3HB  ALA A 439     -30.599  33.551  -7.481  1.00  1.02           H  
ATOM   6739  N   PRO A 440     -31.634  36.387  -8.371  1.00  0.96           N  
ATOM   6740  CA  PRO A 440     -32.798  37.159  -8.803  1.00  0.96           C  
ATOM   6741  C   PRO A 440     -32.427  38.347  -9.701  1.00  0.96           C  
ATOM   6742  O   PRO A 440     -33.296  38.911 -10.373  1.00  0.96           O  
ATOM   6743  CB  PRO A 440     -33.400  37.644  -7.478  1.00  0.96           C  
ATOM   6744  CG  PRO A 440     -32.926  36.651  -6.450  1.00  0.96           C  
ATOM   6745  CD  PRO A 440     -31.533  36.302  -6.882  1.00  0.96           C  
ATOM   6746  HA  PRO A 440     -33.497  36.496  -9.321  1.00  0.96           H  
ATOM   6747 1HB  PRO A 440     -33.054  38.669  -7.268  1.00  0.96           H  
ATOM   6748 2HB  PRO A 440     -34.497  37.688  -7.560  1.00  0.96           H  
ATOM   6749 1HG  PRO A 440     -32.949  37.110  -5.449  1.00  0.96           H  
ATOM   6750 2HG  PRO A 440     -33.595  35.781  -6.416  1.00  0.96           H  
ATOM   6751 1HD  PRO A 440     -30.878  37.082  -6.498  1.00  0.96           H  
ATOM   6752 2HD  PRO A 440     -31.284  35.325  -6.508  1.00  0.96           H  
ATOM   6753  N   ILE A 441     -31.159  38.757  -9.672  1.00  0.91           N  
ATOM   6754  CA  ILE A 441     -30.660  39.857 -10.465  1.00  0.91           C  
ATOM   6755  C   ILE A 441     -30.003  39.293 -11.723  1.00  0.91           C  
ATOM   6756  O   ILE A 441     -30.253  39.758 -12.828  1.00  0.91           O  
ATOM   6757  CB  ILE A 441     -29.625  40.664  -9.664  1.00  0.91           C  
ATOM   6758  CG1 ILE A 441     -30.225  41.151  -8.357  1.00  0.91           C  
ATOM   6759  CG2 ILE A 441     -29.142  41.825 -10.469  1.00  0.91           C  
ATOM   6760  CD1 ILE A 441     -31.441  42.013  -8.539  1.00  0.91           C  
ATOM   6761  H   ILE A 441     -30.473  38.261  -9.116  1.00  0.91           H  
ATOM   6762  HA  ILE A 441     -31.489  40.501 -10.754  1.00  0.91           H  
ATOM   6763  HB  ILE A 441     -28.780  40.022  -9.419  1.00  0.91           H  
ATOM   6764 1HG1 ILE A 441     -30.492  40.281  -7.749  1.00  0.91           H  
ATOM   6765 2HG1 ILE A 441     -29.474  41.728  -7.819  1.00  0.91           H  
ATOM   6766 1HG2 ILE A 441     -28.400  42.370  -9.893  1.00  0.91           H  
ATOM   6767 2HG2 ILE A 441     -28.700  41.470 -11.387  1.00  0.91           H  
ATOM   6768 3HG2 ILE A 441     -29.981  42.476 -10.703  1.00  0.91           H  
ATOM   6769 1HD1 ILE A 441     -31.816  42.324  -7.564  1.00  0.91           H  
ATOM   6770 2HD1 ILE A 441     -31.180  42.894  -9.127  1.00  0.91           H  
ATOM   6771 3HD1 ILE A 441     -32.214  41.444  -9.059  1.00  0.91           H  
ATOM   6772  N   VAL A 442     -29.146  38.289 -11.536  1.00  0.88           N  
ATOM   6773  CA  VAL A 442     -28.382  37.664 -12.609  1.00  0.88           C  
ATOM   6774  C   VAL A 442     -29.235  36.903 -13.614  1.00  0.88           C  
ATOM   6775  O   VAL A 442     -29.050  37.043 -14.813  1.00  0.88           O  
ATOM   6776  CB  VAL A 442     -27.358  36.681 -12.029  1.00  0.88           C  
ATOM   6777  CG1 VAL A 442     -26.729  35.919 -13.118  1.00  0.88           C  
ATOM   6778  CG2 VAL A 442     -26.296  37.422 -11.243  1.00  0.88           C  
ATOM   6779  H   VAL A 442     -29.015  37.948 -10.593  1.00  0.88           H  
ATOM   6780  HA  VAL A 442     -27.841  38.445 -13.136  1.00  0.88           H  
ATOM   6781  HB  VAL A 442     -27.877  35.980 -11.381  1.00  0.88           H  
ATOM   6782 1HG1 VAL A 442     -26.046  35.215 -12.685  1.00  0.88           H  
ATOM   6783 2HG1 VAL A 442     -27.492  35.392 -13.665  1.00  0.88           H  
ATOM   6784 3HG1 VAL A 442     -26.199  36.595 -13.789  1.00  0.88           H  
ATOM   6785 1HG2 VAL A 442     -25.582  36.711 -10.828  1.00  0.88           H  
ATOM   6786 2HG2 VAL A 442     -25.776  38.115 -11.905  1.00  0.88           H  
ATOM   6787 3HG2 VAL A 442     -26.772  37.969 -10.439  1.00  0.88           H  
ATOM   6788  N   LYS A 443     -30.179  36.094 -13.145  1.00  0.87           N  
ATOM   6789  CA  LYS A 443     -31.024  35.308 -14.046  1.00  0.87           C  
ATOM   6790  C   LYS A 443     -31.485  36.068 -15.317  1.00  0.87           C  
ATOM   6791  O   LYS A 443     -31.074  35.695 -16.418  1.00  0.87           O  
ATOM   6792  CB  LYS A 443     -32.200  34.684 -13.271  1.00  0.87           C  
ATOM   6793  CG  LYS A 443     -31.848  33.485 -12.363  1.00  0.87           C  
ATOM   6794  CD  LYS A 443     -33.104  32.864 -11.791  1.00  0.87           C  
ATOM   6795  CE  LYS A 443     -33.733  33.777 -10.743  1.00  0.87           C  
ATOM   6796  NZ  LYS A 443     -34.950  33.172 -10.117  1.00  0.87           N  
ATOM   6797  H   LYS A 443     -30.318  36.017 -12.140  1.00  0.87           H  
ATOM   6798  HA  LYS A 443     -30.433  34.478 -14.407  1.00  0.87           H  
ATOM   6799 1HB  LYS A 443     -32.603  35.400 -12.570  1.00  0.87           H  
ATOM   6800 2HB  LYS A 443     -32.994  34.394 -13.952  1.00  0.87           H  
ATOM   6801 1HG  LYS A 443     -31.335  32.731 -12.930  1.00  0.87           H  
ATOM   6802 2HG  LYS A 443     -31.198  33.794 -11.560  1.00  0.87           H  
ATOM   6803 1HD  LYS A 443     -33.822  32.688 -12.594  1.00  0.87           H  
ATOM   6804 2HD  LYS A 443     -32.857  31.908 -11.330  1.00  0.87           H  
ATOM   6805 1HE  LYS A 443     -32.999  33.972  -9.963  1.00  0.87           H  
ATOM   6806 2HE  LYS A 443     -34.004  34.723 -11.213  1.00  0.87           H  
ATOM   6807 1HZ  LYS A 443     -35.326  33.811  -9.431  1.00  0.87           H  
ATOM   6808 2HZ  LYS A 443     -35.646  32.997 -10.829  1.00  0.87           H  
ATOM   6809 3HZ  LYS A 443     -34.701  32.306  -9.666  1.00  0.87           H  
ATOM   6810  N   PRO A 444     -32.276  37.167 -15.234  1.00  0.87           N  
ATOM   6811  CA  PRO A 444     -32.775  37.931 -16.371  1.00  0.87           C  
ATOM   6812  C   PRO A 444     -31.691  38.637 -17.190  1.00  0.87           C  
ATOM   6813  O   PRO A 444     -31.984  39.130 -18.283  1.00  0.87           O  
ATOM   6814  CB  PRO A 444     -33.719  38.949 -15.717  1.00  0.87           C  
ATOM   6815  CG  PRO A 444     -33.225  39.083 -14.312  1.00  0.87           C  
ATOM   6816  CD  PRO A 444     -32.755  37.710 -13.932  1.00  0.87           C  
ATOM   6817  HA  PRO A 444     -33.345  37.249 -17.020  1.00  0.87           H  
ATOM   6818 1HB  PRO A 444     -33.670  39.902 -16.266  1.00  0.87           H  
ATOM   6819 2HB  PRO A 444     -34.759  38.596 -15.777  1.00  0.87           H  
ATOM   6820 1HG  PRO A 444     -32.410  39.824 -14.269  1.00  0.87           H  
ATOM   6821 2HG  PRO A 444     -34.021  39.452 -13.649  1.00  0.87           H  
ATOM   6822 1HD  PRO A 444     -31.985  37.822 -13.192  1.00  0.87           H  
ATOM   6823 2HD  PRO A 444     -33.611  37.144 -13.560  1.00  0.87           H  
ATOM   6824  N   LEU A 445     -30.469  38.745 -16.656  1.00  0.87           N  
ATOM   6825  CA  LEU A 445     -29.373  39.422 -17.333  1.00  0.87           C  
ATOM   6826  C   LEU A 445     -28.563  38.468 -18.197  1.00  0.87           C  
ATOM   6827  O   LEU A 445     -27.629  38.892 -18.880  1.00  0.87           O  
ATOM   6828  CB  LEU A 445     -28.455  40.045 -16.287  1.00  0.87           C  
ATOM   6829  CG  LEU A 445     -29.119  41.095 -15.428  1.00  0.87           C  
ATOM   6830  CD1 LEU A 445     -28.197  41.501 -14.317  1.00  0.87           C  
ATOM   6831  CD2 LEU A 445     -29.482  42.291 -16.277  1.00  0.87           C  
ATOM   6832  H   LEU A 445     -30.244  38.299 -15.771  1.00  0.87           H  
ATOM   6833  HA  LEU A 445     -29.787  40.203 -17.966  1.00  0.87           H  
ATOM   6834 1HB  LEU A 445     -28.089  39.256 -15.634  1.00  0.87           H  
ATOM   6835 2HB  LEU A 445     -27.605  40.497 -16.790  1.00  0.87           H  
ATOM   6836  HG  LEU A 445     -30.020  40.679 -15.000  1.00  0.87           H  
ATOM   6837 1HD1 LEU A 445     -28.705  42.221 -13.710  1.00  0.87           H  
ATOM   6838 2HD1 LEU A 445     -27.955  40.638 -13.718  1.00  0.87           H  
ATOM   6839 3HD1 LEU A 445     -27.300  41.922 -14.708  1.00  0.87           H  
ATOM   6840 1HD2 LEU A 445     -29.972  43.040 -15.654  1.00  0.87           H  
ATOM   6841 2HD2 LEU A 445     -28.582  42.716 -16.717  1.00  0.87           H  
ATOM   6842 3HD2 LEU A 445     -30.162  41.976 -17.070  1.00  0.87           H  
ATOM   6843  N   LEU A 446     -28.899  37.181 -18.163  1.00  0.88           N  
ATOM   6844  CA  LEU A 446     -28.147  36.222 -18.953  1.00  0.88           C  
ATOM   6845  C   LEU A 446     -28.905  35.745 -20.186  1.00  0.88           C  
ATOM   6846  O   LEU A 446     -30.117  35.509 -20.134  1.00  0.88           O  
ATOM   6847  CB  LEU A 446     -27.810  35.000 -18.111  1.00  0.88           C  
ATOM   6848  CG  LEU A 446     -27.014  35.218 -16.856  1.00  0.88           C  
ATOM   6849  CD1 LEU A 446     -26.873  33.892 -16.212  1.00  0.88           C  
ATOM   6850  CD2 LEU A 446     -25.685  35.883 -17.159  1.00  0.88           C  
ATOM   6851  H   LEU A 446     -29.672  36.852 -17.576  1.00  0.88           H  
ATOM   6852  HA  LEU A 446     -27.220  36.691 -19.287  1.00  0.88           H  
ATOM   6853 1HB  LEU A 446     -28.747  34.520 -17.820  1.00  0.88           H  
ATOM   6854 2HB  LEU A 446     -27.260  34.320 -18.724  1.00  0.88           H  
ATOM   6855  HG  LEU A 446     -27.564  35.848 -16.191  1.00  0.88           H  
ATOM   6856 1HD1 LEU A 446     -26.351  33.973 -15.278  1.00  0.88           H  
ATOM   6857 2HD1 LEU A 446     -27.864  33.539 -16.048  1.00  0.88           H  
ATOM   6858 3HD1 LEU A 446     -26.349  33.209 -16.856  1.00  0.88           H  
ATOM   6859 1HD2 LEU A 446     -25.133  36.033 -16.240  1.00  0.88           H  
ATOM   6860 2HD2 LEU A 446     -25.100  35.278 -17.834  1.00  0.88           H  
ATOM   6861 3HD2 LEU A 446     -25.881  36.840 -17.621  1.00  0.88           H  
ATOM   6862  N   ARG A 447     -28.160  35.540 -21.272  1.00  0.87           N  
ATOM   6863  CA  ARG A 447     -28.676  34.948 -22.511  1.00  0.87           C  
ATOM   6864  C   ARG A 447     -27.686  33.920 -23.050  1.00  0.87           C  
ATOM   6865  O   ARG A 447     -26.503  33.985 -22.725  1.00  0.87           O  
ATOM   6866  CB  ARG A 447     -28.888  35.997 -23.586  1.00  0.87           C  
ATOM   6867  CG  ARG A 447     -29.917  37.069 -23.283  1.00  0.87           C  
ATOM   6868  CD  ARG A 447     -31.307  36.540 -23.253  1.00  0.87           C  
ATOM   6869  NE  ARG A 447     -32.258  37.620 -23.068  1.00  0.87           N  
ATOM   6870  CZ  ARG A 447     -32.619  38.137 -21.874  1.00  0.87           C  
ATOM   6871  NH1 ARG A 447     -32.111  37.671 -20.749  1.00  0.87           N  
ATOM   6872  NH2 ARG A 447     -33.485  39.138 -21.838  1.00  0.87           N  
ATOM   6873  H   ARG A 447     -27.186  35.864 -21.256  1.00  0.87           H  
ATOM   6874  HA  ARG A 447     -29.624  34.444 -22.306  1.00  0.87           H  
ATOM   6875 1HB  ARG A 447     -27.935  36.499 -23.781  1.00  0.87           H  
ATOM   6876 2HB  ARG A 447     -29.188  35.501 -24.510  1.00  0.87           H  
ATOM   6877 1HG  ARG A 447     -29.708  37.514 -22.315  1.00  0.87           H  
ATOM   6878 2HG  ARG A 447     -29.861  37.840 -24.049  1.00  0.87           H  
ATOM   6879 1HD  ARG A 447     -31.532  36.033 -24.192  1.00  0.87           H  
ATOM   6880 2HD  ARG A 447     -31.418  35.837 -22.426  1.00  0.87           H  
ATOM   6881  HE  ARG A 447     -32.676  38.020 -23.897  1.00  0.87           H  
ATOM   6882 1HH1 ARG A 447     -31.436  36.889 -20.740  1.00  0.87           H  
ATOM   6883 2HH1 ARG A 447     -32.364  38.110 -19.856  1.00  0.87           H  
ATOM   6884 1HH2 ARG A 447     -33.871  39.502 -22.696  1.00  0.87           H  
ATOM   6885 2HH2 ARG A 447     -33.765  39.541 -20.952  1.00  0.87           H  
ATOM   6886  N   ALA A 448     -28.137  33.000 -23.891  1.00  0.85           N  
ATOM   6887  CA  ALA A 448     -27.211  32.004 -24.436  1.00  0.85           C  
ATOM   6888  C   ALA A 448     -25.985  32.626 -25.050  1.00  0.85           C  
ATOM   6889  O   ALA A 448     -26.067  33.595 -25.807  1.00  0.85           O  
ATOM   6890  CB  ALA A 448     -27.855  31.188 -25.513  1.00  0.85           C  
ATOM   6891  H   ALA A 448     -29.141  32.957 -24.117  1.00  0.85           H  
ATOM   6892  HA  ALA A 448     -26.900  31.348 -23.621  1.00  0.85           H  
ATOM   6893 1HB  ALA A 448     -27.138  30.461 -25.873  1.00  0.85           H  
ATOM   6894 2HB  ALA A 448     -28.690  30.698 -25.109  1.00  0.85           H  
ATOM   6895 3HB  ALA A 448     -28.165  31.833 -26.328  1.00  0.85           H  
ATOM   6896  N   GLY A 449     -24.842  32.026 -24.741  1.00  0.83           N  
ATOM   6897  CA  GLY A 449     -23.542  32.443 -25.233  1.00  0.83           C  
ATOM   6898  C   GLY A 449     -22.852  33.391 -24.261  1.00  0.83           C  
ATOM   6899  O   GLY A 449     -21.643  33.591 -24.328  1.00  0.83           O  
ATOM   6900  H   GLY A 449     -24.866  31.223 -24.114  1.00  0.83           H  
ATOM   6901 1HA  GLY A 449     -22.920  31.563 -25.392  1.00  0.83           H  
ATOM   6902 2HA  GLY A 449     -23.661  32.933 -26.198  1.00  0.83           H  
ATOM   6903  N   ASP A 450     -23.597  33.944 -23.325  1.00  0.79           N  
ATOM   6904  CA  ASP A 450     -23.011  34.869 -22.373  1.00  0.79           C  
ATOM   6905  C   ASP A 450     -22.015  34.206 -21.454  1.00  0.79           C  
ATOM   6906  O   ASP A 450     -21.980  32.971 -21.323  1.00  0.79           O  
ATOM   6907  CB  ASP A 450     -24.060  35.574 -21.513  1.00  0.79           C  
ATOM   6908  CG  ASP A 450     -24.887  36.569 -22.272  1.00  0.79           C  
ATOM   6909  OD1 ASP A 450     -24.616  36.843 -23.425  1.00  0.79           O  
ATOM   6910  OD2 ASP A 450     -25.773  37.118 -21.648  1.00  0.79           O  
ATOM   6911  H   ASP A 450     -24.600  33.757 -23.276  1.00  0.79           H  
ATOM   6912  HA  ASP A 450     -22.476  35.638 -22.931  1.00  0.79           H  
ATOM   6913 1HB  ASP A 450     -24.721  34.841 -21.069  1.00  0.79           H  
ATOM   6914 2HB  ASP A 450     -23.560  36.098 -20.694  1.00  0.79           H  
ATOM   6915  N   ILE A 451     -21.165  35.041 -20.884  1.00  0.76           N  
ATOM   6916  CA  ILE A 451     -20.233  34.624 -19.862  1.00  0.76           C  
ATOM   6917  C   ILE A 451     -20.469  35.407 -18.585  1.00  0.76           C  
ATOM   6918  O   ILE A 451     -20.575  36.632 -18.619  1.00  0.76           O  
ATOM   6919  CB  ILE A 451     -18.787  34.764 -20.337  1.00  0.76           C  
ATOM   6920  CG1 ILE A 451     -18.617  33.849 -21.546  1.00  0.76           C  
ATOM   6921  CG2 ILE A 451     -17.834  34.437 -19.172  1.00  0.76           C  
ATOM   6922  CD1 ILE A 451     -17.370  33.959 -22.228  1.00  0.76           C  
ATOM   6923  H   ILE A 451     -21.211  36.028 -21.142  1.00  0.76           H  
ATOM   6924  HA  ILE A 451     -20.407  33.570 -19.642  1.00  0.76           H  
ATOM   6925  HB  ILE A 451     -18.603  35.784 -20.682  1.00  0.76           H  
ATOM   6926 1HG1 ILE A 451     -18.745  32.830 -21.234  1.00  0.76           H  
ATOM   6927 2HG1 ILE A 451     -19.388  34.085 -22.274  1.00  0.76           H  
ATOM   6928 1HG2 ILE A 451     -16.803  34.516 -19.500  1.00  0.76           H  
ATOM   6929 2HG2 ILE A 451     -18.004  35.137 -18.353  1.00  0.76           H  
ATOM   6930 3HG2 ILE A 451     -18.033  33.427 -18.820  1.00  0.76           H  
ATOM   6931 1HD1 ILE A 451     -17.402  33.276 -23.049  1.00  0.76           H  
ATOM   6932 2HD1 ILE A 451     -17.237  34.975 -22.595  1.00  0.76           H  
ATOM   6933 3HD1 ILE A 451     -16.566  33.691 -21.558  1.00  0.76           H  
ATOM   6934  N   LEU A 452     -20.604  34.683 -17.481  1.00  0.73           N  
ATOM   6935  CA  LEU A 452     -20.808  35.246 -16.160  1.00  0.73           C  
ATOM   6936  C   LEU A 452     -19.551  35.070 -15.305  1.00  0.73           C  
ATOM   6937  O   LEU A 452     -19.154  33.945 -14.986  1.00  0.73           O  
ATOM   6938  CB  LEU A 452     -22.032  34.593 -15.515  1.00  0.73           C  
ATOM   6939  CG  LEU A 452     -22.375  35.023 -14.112  1.00  0.73           C  
ATOM   6940  CD1 LEU A 452     -22.647  36.509 -14.068  1.00  0.73           C  
ATOM   6941  CD2 LEU A 452     -23.612  34.313 -13.708  1.00  0.73           C  
ATOM   6942  H   LEU A 452     -20.539  33.678 -17.562  1.00  0.73           H  
ATOM   6943  HA  LEU A 452     -21.011  36.302 -16.267  1.00  0.73           H  
ATOM   6944 1HB  LEU A 452     -22.897  34.802 -16.140  1.00  0.73           H  
ATOM   6945 2HB  LEU A 452     -21.881  33.512 -15.505  1.00  0.73           H  
ATOM   6946  HG  LEU A 452     -21.552  34.787 -13.433  1.00  0.73           H  
ATOM   6947 1HD1 LEU A 452     -22.918  36.789 -13.059  1.00  0.73           H  
ATOM   6948 2HD1 LEU A 452     -21.754  37.056 -14.373  1.00  0.73           H  
ATOM   6949 3HD1 LEU A 452     -23.462  36.747 -14.736  1.00  0.73           H  
ATOM   6950 1HD2 LEU A 452     -23.869  34.627 -12.709  1.00  0.73           H  
ATOM   6951 2HD2 LEU A 452     -24.395  34.583 -14.391  1.00  0.73           H  
ATOM   6952 3HD2 LEU A 452     -23.475  33.245 -13.739  1.00  0.73           H  
ATOM   6953  N   LEU A 453     -18.916  36.193 -14.986  1.00  0.72           N  
ATOM   6954  CA  LEU A 453     -17.655  36.245 -14.244  1.00  0.72           C  
ATOM   6955  C   LEU A 453     -17.820  36.784 -12.826  1.00  0.72           C  
ATOM   6956  O   LEU A 453     -18.327  37.890 -12.634  1.00  0.72           O  
ATOM   6957  CB  LEU A 453     -16.658  37.077 -15.057  1.00  0.72           C  
ATOM   6958  CG  LEU A 453     -15.299  37.429 -14.443  1.00  0.72           C  
ATOM   6959  CD1 LEU A 453     -14.459  36.165 -14.193  1.00  0.72           C  
ATOM   6960  CD2 LEU A 453     -14.568  38.394 -15.413  1.00  0.72           C  
ATOM   6961  H   LEU A 453     -19.341  37.068 -15.296  1.00  0.72           H  
ATOM   6962  HA  LEU A 453     -17.273  35.237 -14.168  1.00  0.72           H  
ATOM   6963 1HB  LEU A 453     -16.457  36.539 -15.982  1.00  0.72           H  
ATOM   6964 2HB  LEU A 453     -17.149  37.996 -15.311  1.00  0.72           H  
ATOM   6965  HG  LEU A 453     -15.461  37.927 -13.494  1.00  0.72           H  
ATOM   6966 1HD1 LEU A 453     -13.512  36.446 -13.755  1.00  0.72           H  
ATOM   6967 2HD1 LEU A 453     -14.988  35.501 -13.505  1.00  0.72           H  
ATOM   6968 3HD1 LEU A 453     -14.281  35.651 -15.134  1.00  0.72           H  
ATOM   6969 1HD2 LEU A 453     -13.608  38.680 -14.995  1.00  0.72           H  
ATOM   6970 2HD2 LEU A 453     -14.413  37.897 -16.370  1.00  0.72           H  
ATOM   6971 3HD2 LEU A 453     -15.159  39.284 -15.568  1.00  0.72           H  
ATOM   6972  N   CYS A 454     -17.383  35.994 -11.842  1.00  0.74           N  
ATOM   6973  CA  CYS A 454     -17.521  36.340 -10.423  1.00  0.74           C  
ATOM   6974  C   CYS A 454     -16.171  36.663  -9.737  1.00  0.74           C  
ATOM   6975  O   CYS A 454     -15.402  35.761  -9.377  1.00  0.74           O  
ATOM   6976  CB  CYS A 454     -18.232  35.183  -9.720  1.00  0.74           C  
ATOM   6977  SG  CYS A 454     -19.864  34.790 -10.467  1.00  0.74           S  
ATOM   6978  H   CYS A 454     -16.986  35.086 -12.098  1.00  0.74           H  
ATOM   6979  HA  CYS A 454     -18.151  37.225 -10.348  1.00  0.74           H  
ATOM   6980 1HB  CYS A 454     -17.615  34.279  -9.748  1.00  0.74           H  
ATOM   6981 2HB  CYS A 454     -18.390  35.436  -8.690  1.00  0.74           H  
ATOM   6982  HG  CYS A 454     -19.367  34.154 -11.535  1.00  0.74           H  
ATOM   6983  N   GLN A 455     -15.899  37.977  -9.593  1.00  0.78           N  
ATOM   6984  CA  GLN A 455     -14.638  38.550  -9.083  1.00  0.78           C  
ATOM   6985  C   GLN A 455     -14.721  39.406  -7.808  1.00  0.78           C  
ATOM   6986  O   GLN A 455     -15.804  39.725  -7.318  1.00  0.78           O  
ATOM   6987  CB  GLN A 455     -13.945  39.378 -10.174  1.00  0.78           C  
ATOM   6988  CG  GLN A 455     -13.354  38.587 -11.296  1.00  0.78           C  
ATOM   6989  CD  GLN A 455     -12.719  39.425 -12.330  1.00  0.78           C  
ATOM   6990  OE1 GLN A 455     -13.246  40.459 -12.700  1.00  0.78           O  
ATOM   6991  NE2 GLN A 455     -11.571  39.013 -12.813  1.00  0.78           N  
ATOM   6992  H   GLN A 455     -16.628  38.636  -9.874  1.00  0.78           H  
ATOM   6993  HA  GLN A 455     -14.003  37.721  -8.836  1.00  0.78           H  
ATOM   6994 1HB  GLN A 455     -14.672  40.058 -10.615  1.00  0.78           H  
ATOM   6995 2HB  GLN A 455     -13.153  39.983  -9.742  1.00  0.78           H  
ATOM   6996 1HG  GLN A 455     -12.567  38.000 -10.902  1.00  0.78           H  
ATOM   6997 2HG  GLN A 455     -14.105  37.955 -11.730  1.00  0.78           H  
ATOM   6998 1HE2 GLN A 455     -11.127  39.564 -13.513  1.00  0.78           H  
ATOM   6999 2HE2 GLN A 455     -11.116  38.148 -12.472  1.00  0.78           H  
ATOM   7000  N   GLY A 456     -13.545  39.747  -7.262  1.00  0.84           N  
ATOM   7001  CA  GLY A 456     -13.430  40.590  -6.066  1.00  0.84           C  
ATOM   7002  C   GLY A 456     -13.037  39.828  -4.804  1.00  0.84           C  
ATOM   7003  O   GLY A 456     -12.678  40.420  -3.793  1.00  0.84           O  
ATOM   7004  H   GLY A 456     -12.693  39.437  -7.713  1.00  0.84           H  
ATOM   7005 1HA  GLY A 456     -12.699  41.372  -6.245  1.00  0.84           H  
ATOM   7006 2HA  GLY A 456     -14.375  41.096  -5.898  1.00  0.84           H  
ATOM   7007  N   ALA A 457     -12.999  38.510  -4.891  1.00  0.91           N  
ATOM   7008  CA  ALA A 457     -12.645  37.661  -3.753  1.00  0.91           C  
ATOM   7009  C   ALA A 457     -13.593  37.898  -2.586  1.00  0.91           C  
ATOM   7010  O   ALA A 457     -14.810  37.804  -2.747  1.00  0.91           O  
ATOM   7011  CB  ALA A 457     -11.201  37.900  -3.317  1.00  0.91           C  
ATOM   7012  H   ALA A 457     -13.276  38.082  -5.761  1.00  0.91           H  
ATOM   7013  HA  ALA A 457     -12.751  36.628  -4.061  1.00  0.91           H  
ATOM   7014 1HB  ALA A 457     -10.958  37.220  -2.501  1.00  0.91           H  
ATOM   7015 2HB  ALA A 457     -10.542  37.702  -4.154  1.00  0.91           H  
ATOM   7016 3HB  ALA A 457     -11.045  38.918  -2.985  1.00  0.91           H  
ATOM   7017  N   GLY A 458     -13.077  38.172  -1.395  1.00  0.97           N  
ATOM   7018  CA  GLY A 458     -14.000  38.309  -0.283  1.00  0.97           C  
ATOM   7019  C   GLY A 458     -14.718  36.968  -0.155  1.00  0.97           C  
ATOM   7020  O   GLY A 458     -14.055  35.931  -0.083  1.00  0.97           O  
ATOM   7021  H   GLY A 458     -12.085  38.277  -1.255  1.00  0.97           H  
ATOM   7022 1HA  GLY A 458     -13.461  38.549   0.633  1.00  0.97           H  
ATOM   7023 2HA  GLY A 458     -14.707  39.112  -0.487  1.00  0.97           H  
ATOM   7024  N   ASP A 459     -16.055  36.977  -0.132  1.00  1.02           N  
ATOM   7025  CA  ASP A 459     -16.822  35.731  -0.024  1.00  1.02           C  
ATOM   7026  C   ASP A 459     -17.461  35.325  -1.355  1.00  1.02           C  
ATOM   7027  O   ASP A 459     -18.294  34.409  -1.395  1.00  1.02           O  
ATOM   7028  CB  ASP A 459     -17.936  35.835   1.025  1.00  1.02           C  
ATOM   7029  CG  ASP A 459     -17.447  35.975   2.457  1.00  1.02           C  
ATOM   7030  OD1 ASP A 459     -16.515  35.302   2.826  1.00  1.02           O  
ATOM   7031  OD2 ASP A 459     -18.024  36.748   3.180  1.00  1.02           O  
ATOM   7032  H   ASP A 459     -16.549  37.867  -0.245  1.00  1.02           H  
ATOM   7033  HA  ASP A 459     -16.143  34.934   0.278  1.00  1.02           H  
ATOM   7034 1HB  ASP A 459     -18.559  36.699   0.790  1.00  1.02           H  
ATOM   7035 2HB  ASP A 459     -18.571  34.952   0.961  1.00  1.02           H  
ATOM   7036  N   ILE A 460     -17.072  35.984  -2.450  1.00  1.05           N  
ATOM   7037  CA  ILE A 460     -17.713  35.746  -3.740  1.00  1.05           C  
ATOM   7038  C   ILE A 460     -17.532  34.324  -4.257  1.00  1.05           C  
ATOM   7039  O   ILE A 460     -18.317  33.861  -5.073  1.00  1.05           O  
ATOM   7040  CB  ILE A 460     -17.267  36.741  -4.827  1.00  1.05           C  
ATOM   7041  CG1 ILE A 460     -18.339  36.728  -5.926  1.00  1.05           C  
ATOM   7042  CG2 ILE A 460     -15.906  36.347  -5.445  1.00  1.05           C  
ATOM   7043  CD1 ILE A 460     -18.216  37.833  -6.913  1.00  1.05           C  
ATOM   7044  H   ILE A 460     -16.339  36.693  -2.389  1.00  1.05           H  
ATOM   7045  HA  ILE A 460     -18.782  35.905  -3.604  1.00  1.05           H  
ATOM   7046  HB  ILE A 460     -17.200  37.747  -4.401  1.00  1.05           H  
ATOM   7047 1HG1 ILE A 460     -18.277  35.780  -6.446  1.00  1.05           H  
ATOM   7048 2HG1 ILE A 460     -19.321  36.799  -5.458  1.00  1.05           H  
ATOM   7049 1HG2 ILE A 460     -15.639  37.068  -6.214  1.00  1.05           H  
ATOM   7050 2HG2 ILE A 460     -15.151  36.338  -4.683  1.00  1.05           H  
ATOM   7051 3HG2 ILE A 460     -15.972  35.358  -5.893  1.00  1.05           H  
ATOM   7052 1HD1 ILE A 460     -18.994  37.747  -7.658  1.00  1.05           H  
ATOM   7053 2HD1 ILE A 460     -18.286  38.796  -6.413  1.00  1.05           H  
ATOM   7054 3HD1 ILE A 460     -17.270  37.750  -7.377  1.00  1.05           H  
ATOM   7055  N   GLY A 461     -16.522  33.602  -3.786  1.00  1.05           N  
ATOM   7056  CA  GLY A 461     -16.326  32.220  -4.216  1.00  1.05           C  
ATOM   7057  C   GLY A 461     -17.541  31.333  -3.892  1.00  1.05           C  
ATOM   7058  O   GLY A 461     -17.749  30.302  -4.532  1.00  1.05           O  
ATOM   7059  H   GLY A 461     -15.889  34.016  -3.117  1.00  1.05           H  
ATOM   7060 1HA  GLY A 461     -16.136  32.199  -5.290  1.00  1.05           H  
ATOM   7061 2HA  GLY A 461     -15.441  31.812  -3.733  1.00  1.05           H  
ATOM   7062  N   GLY A 462     -18.370  31.735  -2.912  1.00  1.03           N  
ATOM   7063  CA  GLY A 462     -19.559  30.955  -2.572  1.00  1.03           C  
ATOM   7064  C   GLY A 462     -20.725  31.271  -3.517  1.00  1.03           C  
ATOM   7065  O   GLY A 462     -21.786  30.637  -3.466  1.00  1.03           O  
ATOM   7066  H   GLY A 462     -18.192  32.605  -2.407  1.00  1.03           H  
ATOM   7067 1HA  GLY A 462     -19.323  29.892  -2.617  1.00  1.03           H  
ATOM   7068 2HA  GLY A 462     -19.850  31.176  -1.545  1.00  1.03           H  
ATOM   7069  N   LEU A 463     -20.540  32.265  -4.375  1.00  1.01           N  
ATOM   7070  CA  LEU A 463     -21.578  32.674  -5.288  1.00  1.01           C  
ATOM   7071  C   LEU A 463     -21.842  31.661  -6.366  1.00  1.01           C  
ATOM   7072  O   LEU A 463     -22.992  31.363  -6.650  1.00  1.01           O  
ATOM   7073  CB  LEU A 463     -21.234  33.998  -5.937  1.00  1.01           C  
ATOM   7074  CG  LEU A 463     -22.225  34.484  -6.916  1.00  1.01           C  
ATOM   7075  CD1 LEU A 463     -23.587  34.648  -6.238  1.00  1.01           C  
ATOM   7076  CD2 LEU A 463     -21.731  35.769  -7.481  1.00  1.01           C  
ATOM   7077  H   LEU A 463     -19.651  32.756  -4.413  1.00  1.01           H  
ATOM   7078  HA  LEU A 463     -22.496  32.806  -4.715  1.00  1.01           H  
ATOM   7079 1HB  LEU A 463     -21.096  34.753  -5.165  1.00  1.01           H  
ATOM   7080 2HB  LEU A 463     -20.297  33.882  -6.479  1.00  1.01           H  
ATOM   7081  HG  LEU A 463     -22.319  33.759  -7.709  1.00  1.01           H  
ATOM   7082 1HD1 LEU A 463     -24.308  34.992  -6.968  1.00  1.01           H  
ATOM   7083 2HD1 LEU A 463     -23.911  33.689  -5.837  1.00  1.01           H  
ATOM   7084 3HD1 LEU A 463     -23.515  35.371  -5.425  1.00  1.01           H  
ATOM   7085 1HD2 LEU A 463     -22.438  36.132  -8.225  1.00  1.01           H  
ATOM   7086 2HD2 LEU A 463     -21.624  36.496  -6.679  1.00  1.01           H  
ATOM   7087 3HD2 LEU A 463     -20.776  35.614  -7.934  1.00  1.01           H  
ATOM   7088  N   ALA A 464     -20.800  31.151  -7.006  1.00  0.99           N  
ATOM   7089  CA  ALA A 464     -21.029  30.228  -8.104  1.00  0.99           C  
ATOM   7090  C   ALA A 464     -21.896  29.012  -7.705  1.00  0.99           C  
ATOM   7091  O   ALA A 464     -22.834  28.715  -8.445  1.00  0.99           O  
ATOM   7092  CB  ALA A 464     -19.713  29.794  -8.709  1.00  0.99           C  
ATOM   7093  H   ALA A 464     -19.855  31.411  -6.740  1.00  0.99           H  
ATOM   7094  HA  ALA A 464     -21.574  30.774  -8.866  1.00  0.99           H  
ATOM   7095 1HB  ALA A 464     -19.896  29.165  -9.565  1.00  0.99           H  
ATOM   7096 2HB  ALA A 464     -19.180  30.679  -9.027  1.00  0.99           H  
ATOM   7097 3HB  ALA A 464     -19.094  29.258  -8.011  1.00  0.99           H  
ATOM   7098  N   PRO A 465     -21.653  28.267  -6.585  1.00  0.97           N  
ATOM   7099  CA  PRO A 465     -22.535  27.198  -6.134  1.00  0.97           C  
ATOM   7100  C   PRO A 465     -23.926  27.696  -5.738  1.00  0.97           C  
ATOM   7101  O   PRO A 465     -24.904  26.947  -5.816  1.00  0.97           O  
ATOM   7102  CB  PRO A 465     -21.772  26.592  -4.946  1.00  0.97           C  
ATOM   7103  CG  PRO A 465     -20.802  27.644  -4.512  1.00  0.97           C  
ATOM   7104  CD  PRO A 465     -20.405  28.365  -5.784  1.00  0.97           C  
ATOM   7105  HA  PRO A 465     -22.615  26.454  -6.938  1.00  0.97           H  
ATOM   7106 1HB  PRO A 465     -22.486  26.340  -4.148  1.00  0.97           H  
ATOM   7107 2HB  PRO A 465     -21.294  25.662  -5.231  1.00  0.97           H  
ATOM   7108 1HG  PRO A 465     -21.290  28.292  -3.783  1.00  0.97           H  
ATOM   7109 2HG  PRO A 465     -19.943  27.192  -4.001  1.00  0.97           H  
ATOM   7110 1HD  PRO A 465     -20.110  29.353  -5.513  1.00  0.97           H  
ATOM   7111 2HD  PRO A 465     -19.594  27.821  -6.280  1.00  0.97           H  
ATOM   7112  N   LYS A 466     -24.053  28.972  -5.370  1.00  0.98           N  
ATOM   7113  CA  LYS A 466     -25.372  29.478  -5.035  1.00  0.98           C  
ATOM   7114  C   LYS A 466     -26.139  29.708  -6.329  1.00  0.98           C  
ATOM   7115  O   LYS A 466     -27.323  29.361  -6.443  1.00  0.98           O  
ATOM   7116  CB  LYS A 466     -25.271  30.752  -4.220  1.00  0.98           C  
ATOM   7117  CG  LYS A 466     -26.592  31.316  -3.773  1.00  0.98           C  
ATOM   7118  CD  LYS A 466     -26.360  32.480  -2.871  1.00  0.98           C  
ATOM   7119  CE  LYS A 466     -27.627  33.200  -2.542  1.00  0.98           C  
ATOM   7120  NZ  LYS A 466     -28.537  32.475  -1.643  1.00  0.98           N  
ATOM   7121  H   LYS A 466     -23.249  29.595  -5.253  1.00  0.98           H  
ATOM   7122  HA  LYS A 466     -25.903  28.729  -4.450  1.00  0.98           H  
ATOM   7123 1HB  LYS A 466     -24.647  30.577  -3.341  1.00  0.98           H  
ATOM   7124 2HB  LYS A 466     -24.778  31.518  -4.813  1.00  0.98           H  
ATOM   7125 1HG  LYS A 466     -27.156  31.649  -4.646  1.00  0.98           H  
ATOM   7126 2HG  LYS A 466     -27.168  30.556  -3.249  1.00  0.98           H  
ATOM   7127 1HD  LYS A 466     -25.894  32.141  -1.946  1.00  0.98           H  
ATOM   7128 2HD  LYS A 466     -25.682  33.184  -3.359  1.00  0.98           H  
ATOM   7129 1HE  LYS A 466     -27.364  34.104  -2.080  1.00  0.98           H  
ATOM   7130 2HE  LYS A 466     -28.154  33.425  -3.468  1.00  0.98           H  
ATOM   7131 1HZ  LYS A 466     -29.330  33.119  -1.494  1.00  0.98           H  
ATOM   7132 2HZ  LYS A 466     -28.844  31.616  -2.057  1.00  0.98           H  
ATOM   7133 3HZ  LYS A 466     -28.083  32.296  -0.767  1.00  0.98           H  
ATOM   7134  N   LEU A 467     -25.456  30.283  -7.317  1.00  1.01           N  
ATOM   7135  CA  LEU A 467     -26.100  30.515  -8.586  1.00  1.01           C  
ATOM   7136  C   LEU A 467     -26.480  29.157  -9.140  1.00  1.01           C  
ATOM   7137  O   LEU A 467     -27.633  28.927  -9.477  1.00  1.01           O  
ATOM   7138  CB  LEU A 467     -25.137  31.225  -9.562  1.00  1.01           C  
ATOM   7139  CG  LEU A 467     -24.781  32.687  -9.249  1.00  1.01           C  
ATOM   7140  CD1 LEU A 467     -23.650  33.106 -10.156  1.00  1.01           C  
ATOM   7141  CD2 LEU A 467     -25.993  33.595  -9.469  1.00  1.01           C  
ATOM   7142  H   LEU A 467     -24.490  30.555  -7.172  1.00  1.01           H  
ATOM   7143  HA  LEU A 467     -26.996  31.115  -8.438  1.00  1.01           H  
ATOM   7144 1HB  LEU A 467     -24.201  30.668  -9.578  1.00  1.01           H  
ATOM   7145 2HB  LEU A 467     -25.562  31.193 -10.561  1.00  1.01           H  
ATOM   7146  HG  LEU A 467     -24.461  32.763  -8.223  1.00  1.01           H  
ATOM   7147 1HD1 LEU A 467     -23.370  34.141  -9.955  1.00  1.01           H  
ATOM   7148 2HD1 LEU A 467     -22.796  32.462  -9.984  1.00  1.01           H  
ATOM   7149 3HD1 LEU A 467     -23.977  33.005 -11.173  1.00  1.01           H  
ATOM   7150 1HD2 LEU A 467     -25.723  34.627  -9.242  1.00  1.01           H  
ATOM   7151 2HD2 LEU A 467     -26.310  33.525 -10.503  1.00  1.01           H  
ATOM   7152 3HD2 LEU A 467     -26.798  33.280  -8.817  1.00  1.01           H  
ATOM   7153  N   LEU A 468     -25.568  28.190  -9.067  1.00  1.08           N  
ATOM   7154  CA  LEU A 468     -25.877  26.857  -9.552  1.00  1.08           C  
ATOM   7155  C   LEU A 468     -27.109  26.275  -8.876  1.00  1.08           C  
ATOM   7156  O   LEU A 468     -27.917  25.632  -9.520  1.00  1.08           O  
ATOM   7157  CB  LEU A 468     -24.695  25.913  -9.391  1.00  1.08           C  
ATOM   7158  CG  LEU A 468     -24.988  24.502  -9.862  1.00  1.08           C  
ATOM   7159  CD1 LEU A 468     -25.357  24.553 -11.284  1.00  1.08           C  
ATOM   7160  CD2 LEU A 468     -23.782  23.604  -9.667  1.00  1.08           C  
ATOM   7161  H   LEU A 468     -24.627  28.394  -8.733  1.00  1.08           H  
ATOM   7162  HA  LEU A 468     -26.088  26.928 -10.614  1.00  1.08           H  
ATOM   7163 1HB  LEU A 468     -23.857  26.308  -9.954  1.00  1.08           H  
ATOM   7164 2HB  LEU A 468     -24.428  25.870  -8.339  1.00  1.08           H  
ATOM   7165  HG  LEU A 468     -25.831  24.111  -9.302  1.00  1.08           H  
ATOM   7166 1HD1 LEU A 468     -25.592  23.548 -11.621  1.00  1.08           H  
ATOM   7167 2HD1 LEU A 468     -26.225  25.193 -11.412  1.00  1.08           H  
ATOM   7168 3HD1 LEU A 468     -24.527  24.953 -11.863  1.00  1.08           H  
ATOM   7169 1HD2 LEU A 468     -24.015  22.602 -10.011  1.00  1.08           H  
ATOM   7170 2HD2 LEU A 468     -22.950  23.987 -10.243  1.00  1.08           H  
ATOM   7171 3HD2 LEU A 468     -23.514  23.575  -8.608  1.00  1.08           H  
ATOM   7172  N   ALA A 469     -27.266  26.475  -7.578  1.00  1.19           N  
ATOM   7173  CA  ALA A 469     -28.439  25.954  -6.892  1.00  1.19           C  
ATOM   7174  C   ALA A 469     -29.776  26.486  -7.466  1.00  1.19           C  
ATOM   7175  O   ALA A 469     -30.790  25.783  -7.412  1.00  1.19           O  
ATOM   7176  CB  ALA A 469     -28.349  26.297  -5.417  1.00  1.19           C  
ATOM   7177  H   ALA A 469     -26.555  26.974  -7.044  1.00  1.19           H  
ATOM   7178  HA  ALA A 469     -28.434  24.872  -7.008  1.00  1.19           H  
ATOM   7179 1HB  ALA A 469     -29.200  25.871  -4.891  1.00  1.19           H  
ATOM   7180 2HB  ALA A 469     -27.422  25.892  -5.009  1.00  1.19           H  
ATOM   7181 3HB  ALA A 469     -28.352  27.376  -5.298  1.00  1.19           H  
ATOM   7182  N   SER A 470     -29.808  27.734  -7.962  1.00  1.36           N  
ATOM   7183  CA  SER A 470     -31.062  28.303  -8.478  1.00  1.36           C  
ATOM   7184  C   SER A 470     -31.588  27.521  -9.713  1.00  1.36           C  
ATOM   7185  O   SER A 470     -30.805  27.243 -10.614  1.00  1.36           O  
ATOM   7186  CB  SER A 470     -30.854  29.759  -8.847  1.00  1.36           C  
ATOM   7187  OG  SER A 470     -30.547  30.526  -7.715  1.00  1.36           O  
ATOM   7188  H   SER A 470     -28.940  28.285  -7.994  1.00  1.36           H  
ATOM   7189  HA  SER A 470     -31.768  28.270  -7.661  1.00  1.36           H  
ATOM   7190 1HB  SER A 470     -30.041  29.833  -9.567  1.00  1.36           H  
ATOM   7191 2HB  SER A 470     -31.746  30.153  -9.325  1.00  1.36           H  
ATOM   7192  HG  SER A 470     -29.762  30.112  -7.321  1.00  1.36           H  
ATOM   7193  N   PRO A 471     -32.914  27.279  -9.862  1.00  1.61           N  
ATOM   7194  CA  PRO A 471     -33.554  26.513 -10.947  1.00  1.61           C  
ATOM   7195  C   PRO A 471     -33.122  26.795 -12.398  1.00  1.61           C  
ATOM   7196  O   PRO A 471     -33.018  25.875 -13.208  1.00  1.61           O  
ATOM   7197  CB  PRO A 471     -35.018  26.906 -10.771  1.00  1.61           C  
ATOM   7198  CG  PRO A 471     -35.166  27.145  -9.296  1.00  1.61           C  
ATOM   7199  CD  PRO A 471     -33.881  27.802  -8.868  1.00  1.61           C  
ATOM   7200  HA  PRO A 471     -33.463  25.449 -10.714  1.00  1.61           H  
ATOM   7201 1HB  PRO A 471     -35.246  27.794 -11.380  1.00  1.61           H  
ATOM   7202 2HB  PRO A 471     -35.666  26.098 -11.138  1.00  1.61           H  
ATOM   7203 1HG  PRO A 471     -36.052  27.768  -9.101  1.00  1.61           H  
ATOM   7204 2HG  PRO A 471     -35.334  26.187  -8.781  1.00  1.61           H  
ATOM   7205 1HD  PRO A 471     -33.951  28.897  -8.905  1.00  1.61           H  
ATOM   7206 2HD  PRO A 471     -33.668  27.417  -7.862  1.00  1.61           H  
ATOM   7207  N   LEU A 472     -32.841  28.053 -12.725  1.00  1.98           N  
ATOM   7208  CA  LEU A 472     -32.416  28.440 -14.078  1.00  1.98           C  
ATOM   7209  C   LEU A 472     -31.046  27.866 -14.442  1.00  1.98           C  
ATOM   7210  O   LEU A 472     -30.663  27.728 -15.621  1.00  1.98           O  
ATOM   7211  CB  LEU A 472     -32.355  29.964 -14.216  1.00  1.98           C  
ATOM   7212  CG  LEU A 472     -32.158  30.438 -15.648  1.00  1.98           C  
ATOM   7213  CD1 LEU A 472     -33.317  29.932 -16.461  1.00  1.98           C  
ATOM   7214  CD2 LEU A 472     -32.078  31.953 -15.737  1.00  1.98           C  
ATOM   7215  H   LEU A 472     -32.930  28.774 -12.028  1.00  1.98           H  
ATOM   7216  HA  LEU A 472     -33.147  28.053 -14.787  1.00  1.98           H  
ATOM   7217 1HB  LEU A 472     -33.281  30.389 -13.842  1.00  1.98           H  
ATOM   7218 2HB  LEU A 472     -31.530  30.338 -13.614  1.00  1.98           H  
ATOM   7219  HG  LEU A 472     -31.242  30.010 -16.035  1.00  1.98           H  
ATOM   7220 1HD1 LEU A 472     -33.208  30.234 -17.486  1.00  1.98           H  
ATOM   7221 2HD1 LEU A 472     -33.357  28.844 -16.408  1.00  1.98           H  
ATOM   7222 3HD1 LEU A 472     -34.243  30.348 -16.066  1.00  1.98           H  
ATOM   7223 1HD2 LEU A 472     -31.942  32.253 -16.778  1.00  1.98           H  
ATOM   7224 2HD2 LEU A 472     -32.998  32.388 -15.355  1.00  1.98           H  
ATOM   7225 3HD2 LEU A 472     -31.250  32.310 -15.163  1.00  1.98           H  
ATOM   7226  N   PHE A 473     -30.262  27.698 -13.391  1.00  2.50           N  
ATOM   7227  CA  PHE A 473     -28.873  27.338 -13.434  1.00  2.50           C  
ATOM   7228  C   PHE A 473     -28.622  25.885 -13.021  1.00  2.50           C  
ATOM   7229  O   PHE A 473     -27.736  25.240 -13.569  1.00  2.50           O  
ATOM   7230  CB  PHE A 473     -28.170  28.296 -12.486  1.00  2.50           C  
ATOM   7231  CG  PHE A 473     -28.324  29.771 -12.870  1.00  2.50           C  
ATOM   7232  CD1 PHE A 473     -28.580  30.136 -14.159  1.00  2.50           C  
ATOM   7233  CD2 PHE A 473     -28.205  30.800 -11.933  1.00  2.50           C  
ATOM   7234  CE1 PHE A 473     -28.695  31.439 -14.482  1.00  2.50           C  
ATOM   7235  CE2 PHE A 473     -28.323  32.100 -12.274  1.00  2.50           C  
ATOM   7236  CZ  PHE A 473     -28.560  32.418 -13.540  1.00  2.50           C  
ATOM   7237  H   PHE A 473     -30.667  27.792 -12.465  1.00  2.50           H  
ATOM   7238  HA  PHE A 473     -28.506  27.480 -14.450  1.00  2.50           H  
ATOM   7239 1HB  PHE A 473     -28.617  28.164 -11.510  1.00  2.50           H  
ATOM   7240 2HB  PHE A 473     -27.140  28.066 -12.378  1.00  2.50           H  
ATOM   7241  HD1 PHE A 473     -28.692  29.378 -14.925  1.00  2.50           H  
ATOM   7242  HD2 PHE A 473     -28.020  30.575 -10.923  1.00  2.50           H  
ATOM   7243  HE1 PHE A 473     -28.897  31.707 -15.489  1.00  2.50           H  
ATOM   7244  HE2 PHE A 473     -28.229  32.880 -11.525  1.00  2.50           H  
ATOM   7245  HZ  PHE A 473     -28.650  33.450 -13.814  1.00  2.50           H  
ATOM   7246  N   VAL A 474     -29.436  25.345 -12.102  1.00  3.19           N  
ATOM   7247  CA  VAL A 474     -29.269  23.993 -11.523  1.00  3.19           C  
ATOM   7248  C   VAL A 474     -29.365  22.921 -12.582  1.00  3.19           C  
ATOM   7249  O   VAL A 474     -28.832  21.820 -12.450  1.00  3.19           O  
ATOM   7250  CB  VAL A 474     -30.310  23.721 -10.432  1.00  3.19           C  
ATOM   7251  CG1 VAL A 474     -31.637  23.406 -11.043  1.00  3.19           C  
ATOM   7252  CG2 VAL A 474     -29.818  22.630  -9.537  1.00  3.19           C  
ATOM   7253  H   VAL A 474     -30.154  25.939 -11.702  1.00  3.19           H  
ATOM   7254  HA  VAL A 474     -28.281  23.921 -11.078  1.00  3.19           H  
ATOM   7255  HB  VAL A 474     -30.442  24.637  -9.851  1.00  3.19           H  
ATOM   7256 1HG1 VAL A 474     -32.373  23.262 -10.254  1.00  3.19           H  
ATOM   7257 2HG1 VAL A 474     -31.925  24.218 -11.673  1.00  3.19           H  
ATOM   7258 3HG1 VAL A 474     -31.568  22.501 -11.634  1.00  3.19           H  
ATOM   7259 1HG2 VAL A 474     -30.543  22.461  -8.742  1.00  3.19           H  
ATOM   7260 2HG2 VAL A 474     -29.683  21.717 -10.112  1.00  3.19           H  
ATOM   7261 3HG2 VAL A 474     -28.868  22.942  -9.105  1.00  3.19           H  
ATOM   7262  N   ALA A 475     -30.019  23.262 -13.679  1.00  4.09           N  
ATOM   7263  CA  ALA A 475     -30.171  22.401 -14.833  1.00  4.09           C  
ATOM   7264  C   ALA A 475     -28.775  22.034 -15.396  1.00  4.09           C  
ATOM   7265  O   ALA A 475     -28.607  21.033 -16.095  1.00  4.09           O  
ATOM   7266  CB  ALA A 475     -31.058  23.105 -15.838  1.00  4.09           C  
ATOM   7267  H   ALA A 475     -30.435  24.184 -13.703  1.00  4.09           H  
ATOM   7268  HA  ALA A 475     -30.654  21.476 -14.520  1.00  4.09           H  
ATOM   7269 1HB  ALA A 475     -31.205  22.473 -16.715  1.00  4.09           H  
ATOM   7270 2HB  ALA A 475     -32.022  23.316 -15.377  1.00  4.09           H  
ATOM   7271 3HB  ALA A 475     -30.602  24.043 -16.126  1.00  4.09           H  
ATOM   7272  N   ALA A 476     -27.756  22.835 -15.045  1.00  5.15           N  
ATOM   7273  CA  ALA A 476     -26.351  22.659 -15.410  1.00  5.15           C  
ATOM   7274  C   ALA A 476     -25.777  21.368 -14.847  1.00  5.15           C  
ATOM   7275  O   ALA A 476     -24.702  20.940 -15.254  1.00  5.15           O  
ATOM   7276  CB  ALA A 476     -25.517  23.799 -14.891  1.00  5.15           C  
ATOM   7277  H   ALA A 476     -27.952  23.645 -14.464  1.00  5.15           H  
ATOM   7278  HA  ALA A 476     -26.285  22.624 -16.497  1.00  5.15           H  
ATOM   7279 1HB  ALA A 476     -24.480  23.659 -15.191  1.00  5.15           H  
ATOM   7280 2HB  ALA A 476     -25.880  24.713 -15.274  1.00  5.15           H  
ATOM   7281 3HB  ALA A 476     -25.582  23.815 -13.843  1.00  5.15           H  
ATOM   7282  N   LYS A 477     -26.465  20.768 -13.869  1.00  6.31           N  
ATOM   7283  CA  LYS A 477     -26.020  19.528 -13.253  1.00  6.31           C  
ATOM   7284  C   LYS A 477     -26.428  18.314 -14.104  1.00  6.31           C  
ATOM   7285  O   LYS A 477     -26.134  17.173 -13.743  1.00  6.31           O  
ATOM   7286  CB  LYS A 477     -26.609  19.369 -11.848  1.00  6.31           C  
ATOM   7287  CG  LYS A 477     -26.145  20.393 -10.806  1.00  6.31           C  
ATOM   7288  CD  LYS A 477     -26.726  20.051  -9.430  1.00  6.31           C  
ATOM   7289  CE  LYS A 477     -26.294  21.034  -8.356  1.00  6.31           C  
ATOM   7290  NZ  LYS A 477     -26.794  20.628  -7.000  1.00  6.31           N  
ATOM   7291  H   LYS A 477     -27.340  21.177 -13.539  1.00  6.31           H  
ATOM   7292  HA  LYS A 477     -24.933  19.543 -13.185  1.00  6.31           H  
ATOM   7293 1HB  LYS A 477     -27.698  19.440 -11.912  1.00  6.31           H  
ATOM   7294 2HB  LYS A 477     -26.371  18.376 -11.470  1.00  6.31           H  
ATOM   7295 1HG  LYS A 477     -25.057  20.406 -10.755  1.00  6.31           H  
ATOM   7296 2HG  LYS A 477     -26.497  21.385 -11.099  1.00  6.31           H  
ATOM   7297 1HD  LYS A 477     -27.815  20.060  -9.494  1.00  6.31           H  
ATOM   7298 2HD  LYS A 477     -26.407  19.052  -9.141  1.00  6.31           H  
ATOM   7299 1HE  LYS A 477     -25.207  21.090  -8.332  1.00  6.31           H  
ATOM   7300 2HE  LYS A 477     -26.692  22.015  -8.595  1.00  6.31           H  
ATOM   7301 1HZ  LYS A 477     -26.489  21.306  -6.316  1.00  6.31           H  
ATOM   7302 2HZ  LYS A 477     -27.804  20.576  -6.991  1.00  6.31           H  
ATOM   7303 3HZ  LYS A 477     -26.416  19.721  -6.766  1.00  6.31           H  
ATOM   7304  N   GLY A 478     -27.126  18.570 -15.219  1.00  7.42           N  
ATOM   7305  CA  GLY A 478     -27.585  17.551 -16.153  1.00  7.42           C  
ATOM   7306  C   GLY A 478     -26.537  17.301 -17.244  1.00  7.42           C  
ATOM   7307  O   GLY A 478     -25.343  17.236 -16.966  1.00  7.42           O  
ATOM   7308  H   GLY A 478     -27.365  19.534 -15.447  1.00  7.42           H  
ATOM   7309 1HA  GLY A 478     -27.789  16.626 -15.615  1.00  7.42           H  
ATOM   7310 2HA  GLY A 478     -28.519  17.877 -16.608  1.00  7.42           H  
ATOM   7311  N   LYS A 479     -26.993  17.103 -18.482  1.00  8.30           N  
ATOM   7312  CA  LYS A 479     -26.105  16.765 -19.605  1.00  8.30           C  
ATOM   7313  C   LYS A 479     -25.053  17.828 -19.989  1.00  8.30           C  
ATOM   7314  O   LYS A 479     -23.985  17.481 -20.498  1.00  8.30           O  
ATOM   7315  CB  LYS A 479     -26.943  16.440 -20.840  1.00  8.30           C  
ATOM   7316  CG  LYS A 479     -27.717  15.127 -20.750  1.00  8.30           C  
ATOM   7317  CD  LYS A 479     -28.533  14.873 -22.015  1.00  8.30           C  
ATOM   7318  CE  LYS A 479     -29.299  13.557 -21.931  1.00  8.30           C  
ATOM   7319  NZ  LYS A 479     -30.124  13.318 -23.149  1.00  8.30           N  
ATOM   7320  H   LYS A 479     -27.985  17.178 -18.651  1.00  8.30           H  
ATOM   7321  HA  LYS A 479     -25.556  15.865 -19.325  1.00  8.30           H  
ATOM   7322 1HB  LYS A 479     -27.657  17.245 -21.018  1.00  8.30           H  
ATOM   7323 2HB  LYS A 479     -26.291  16.386 -21.713  1.00  8.30           H  
ATOM   7324 1HG  LYS A 479     -27.016  14.303 -20.608  1.00  8.30           H  
ATOM   7325 2HG  LYS A 479     -28.389  15.160 -19.894  1.00  8.30           H  
ATOM   7326 1HD  LYS A 479     -29.243  15.689 -22.158  1.00  8.30           H  
ATOM   7327 2HD  LYS A 479     -27.867  14.839 -22.877  1.00  8.30           H  
ATOM   7328 1HE  LYS A 479     -28.590  12.738 -21.819  1.00  8.30           H  
ATOM   7329 2HE  LYS A 479     -29.954  13.580 -21.060  1.00  8.30           H  
ATOM   7330 1HZ  LYS A 479     -30.615  12.439 -23.056  1.00  8.30           H  
ATOM   7331 2HZ  LYS A 479     -30.793  14.067 -23.256  1.00  8.30           H  
ATOM   7332 3HZ  LYS A 479     -29.524  13.284 -23.960  1.00  8.30           H  
ATOM   7333  N   SER A 480     -25.370  19.112 -19.811  1.00  8.91           N  
ATOM   7334  CA  SER A 480     -24.444  20.184 -20.200  1.00  8.91           C  
ATOM   7335  C   SER A 480     -23.129  20.163 -19.429  1.00  8.91           C  
ATOM   7336  O   SER A 480     -23.094  19.814 -18.251  1.00  8.91           O  
ATOM   7337  CB  SER A 480     -25.088  21.546 -20.046  1.00  8.91           C  
ATOM   7338  OG  SER A 480     -26.149  21.707 -20.944  1.00  8.91           O  
ATOM   7339  H   SER A 480     -26.252  19.344 -19.383  1.00  8.91           H  
ATOM   7340  HA  SER A 480     -24.205  20.050 -21.255  1.00  8.91           H  
ATOM   7341 1HB  SER A 480     -25.441  21.690 -19.023  1.00  8.91           H  
ATOM   7342 2HB  SER A 480     -24.336  22.313 -20.240  1.00  8.91           H  
ATOM   7343  HG  SER A 480     -26.063  22.646 -21.269  1.00  8.91           H  
ATOM   7344  N   LYS A 481     -22.053  20.556 -20.104  1.00  9.30           N  
ATOM   7345  CA  LYS A 481     -20.729  20.630 -19.499  1.00  9.30           C  
ATOM   7346  C   LYS A 481     -19.788  21.429 -20.391  1.00  9.30           C  
ATOM   7347  O   LYS A 481     -18.918  22.143 -19.892  1.00  9.30           O  
ATOM   7348  OXT LYS A 481     -20.119  21.612 -21.562  1.00  9.30           O  
ATOM   7349  CB  LYS A 481     -20.161  19.225 -19.257  1.00  9.30           C  
ATOM   7350  CG  LYS A 481     -18.819  19.199 -18.525  1.00  9.30           C  
ATOM   7351  CD  LYS A 481     -18.371  17.769 -18.229  1.00  9.30           C  
ATOM   7352  CE  LYS A 481     -17.031  17.747 -17.504  1.00  9.30           C  
ATOM   7353  NZ  LYS A 481     -16.582  16.359 -17.207  1.00  9.30           N  
ATOM   7354  H   LYS A 481     -22.165  20.817 -21.074  1.00  9.30           H  
ATOM   7355  HA  LYS A 481     -20.811  21.146 -18.542  1.00  9.30           H  
ATOM   7356 1HB  LYS A 481     -20.868  18.633 -18.672  1.00  9.30           H  
ATOM   7357 2HB  LYS A 481     -20.028  18.718 -20.213  1.00  9.30           H  
ATOM   7358 1HG  LYS A 481     -18.061  19.691 -19.135  1.00  9.30           H  
ATOM   7359 2HG  LYS A 481     -18.911  19.742 -17.585  1.00  9.30           H  
ATOM   7360 1HD  LYS A 481     -19.120  17.276 -17.607  1.00  9.30           H  
ATOM   7361 2HD  LYS A 481     -18.278  17.216 -19.163  1.00  9.30           H  
ATOM   7362 1HE  LYS A 481     -16.282  18.235 -18.126  1.00  9.30           H  
ATOM   7363 2HE  LYS A 481     -17.124  18.296 -16.567  1.00  9.30           H  
ATOM   7364 1HZ  LYS A 481     -15.694  16.388 -16.728  1.00  9.30           H  
ATOM   7365 2HZ  LYS A 481     -17.266  15.902 -16.621  1.00  9.30           H  
ATOM   7366 3HZ  LYS A 481     -16.482  15.845 -18.071  1.00  9.30           H  
ENDMDL

REMARK ID 699254 DOMAINID 689666 MODEL 3 E3.Pseudomonas_fluorescens_BRZ63 murC
MODEL     3
ATOM      1  N   MET A   1       0.229   3.611   1.967  1.00  9.63           N  
ATOM      2  CA  MET A   1       1.055   2.599   2.610  1.00  9.63           C  
ATOM      3  C   MET A   1       1.642   1.608   1.628  1.00  9.63           C  
ATOM      4  O   MET A   1       0.922   0.970   0.858  1.00  9.63           O  
ATOM      5  CB  MET A   1       0.260   1.852   3.675  1.00  9.63           C  
ATOM      6  CG  MET A   1       1.054   0.755   4.383  1.00  9.63           C  
ATOM      7  SD  MET A   1       2.431   1.377   5.355  1.00  9.63           S  
ATOM      8  CE  MET A   1       3.399  -0.122   5.486  1.00  9.63           C  
ATOM      9 1H   MET A   1      -0.016   4.326   2.636  1.00  9.63           H  
ATOM     10 2H   MET A   1       0.744   4.024   1.203  1.00  9.63           H  
ATOM     11 3H   MET A   1      -0.611   3.179   1.611  1.00  9.63           H  
ATOM     12  HA  MET A   1       1.890   3.104   3.096  1.00  9.63           H  
ATOM     13 1HB  MET A   1      -0.094   2.554   4.428  1.00  9.63           H  
ATOM     14 2HB  MET A   1      -0.615   1.389   3.218  1.00  9.63           H  
ATOM     15 1HG  MET A   1       0.390   0.203   5.047  1.00  9.63           H  
ATOM     16 2HG  MET A   1       1.446   0.052   3.645  1.00  9.63           H  
ATOM     17 1HE  MET A   1       4.306   0.074   6.053  1.00  9.63           H  
ATOM     18 2HE  MET A   1       2.813  -0.894   5.986  1.00  9.63           H  
ATOM     19 3HE  MET A   1       3.665  -0.466   4.494  1.00  9.63           H  
ATOM     20  N   VAL A   2       2.961   1.480   1.666  1.00  9.19           N  
ATOM     21  CA  VAL A   2       3.669   0.524   0.828  1.00  9.19           C  
ATOM     22  C   VAL A   2       4.474  -0.429   1.694  1.00  9.19           C  
ATOM     23  O   VAL A   2       5.269   0.006   2.528  1.00  9.19           O  
ATOM     24  CB  VAL A   2       4.612   1.246  -0.155  1.00  9.19           C  
ATOM     25  CG1 VAL A   2       5.376   0.222  -0.989  1.00  9.19           C  
ATOM     26  CG2 VAL A   2       3.800   2.168  -1.057  1.00  9.19           C  
ATOM     27  H   VAL A   2       3.498   2.041   2.313  1.00  9.19           H  
ATOM     28  HA  VAL A   2       2.943  -0.056   0.258  1.00  9.19           H  
ATOM     29  HB  VAL A   2       5.343   1.827   0.406  1.00  9.19           H  
ATOM     30 1HG1 VAL A   2       6.047   0.737  -1.674  1.00  9.19           H  
ATOM     31 2HG1 VAL A   2       5.961  -0.428  -0.333  1.00  9.19           H  
ATOM     32 3HG1 VAL A   2       4.671  -0.383  -1.558  1.00  9.19           H  
ATOM     33 1HG2 VAL A   2       4.468   2.678  -1.749  1.00  9.19           H  
ATOM     34 2HG2 VAL A   2       3.075   1.577  -1.620  1.00  9.19           H  
ATOM     35 3HG2 VAL A   2       3.276   2.905  -0.457  1.00  9.19           H  
ATOM     36  N   GLU A   3       4.259  -1.722   1.498  1.00  8.57           N  
ATOM     37  CA  GLU A   3       4.977  -2.745   2.244  1.00  8.57           C  
ATOM     38  C   GLU A   3       6.108  -3.302   1.394  1.00  8.57           C  
ATOM     39  O   GLU A   3       5.977  -3.403   0.174  1.00  8.57           O  
ATOM     40  CB  GLU A   3       4.027  -3.873   2.660  1.00  8.57           C  
ATOM     41  CG  GLU A   3       2.923  -3.458   3.641  1.00  8.57           C  
ATOM     42  CD  GLU A   3       2.002  -4.608   4.015  1.00  8.57           C  
ATOM     43  OE1 GLU A   3       2.173  -5.677   3.478  1.00  8.57           O  
ATOM     44  OE2 GLU A   3       1.132  -4.415   4.835  1.00  8.57           O  
ATOM     45  H   GLU A   3       3.582  -2.001   0.803  1.00  8.57           H  
ATOM     46  HA  GLU A   3       5.408  -2.296   3.139  1.00  8.57           H  
ATOM     47 1HB  GLU A   3       3.547  -4.285   1.773  1.00  8.57           H  
ATOM     48 2HB  GLU A   3       4.603  -4.677   3.120  1.00  8.57           H  
ATOM     49 1HG  GLU A   3       3.390  -3.077   4.546  1.00  8.57           H  
ATOM     50 2HG  GLU A   3       2.337  -2.649   3.200  1.00  8.57           H  
ATOM     51  N   ASN A   4       7.203  -3.694   2.032  1.00  7.79           N  
ATOM     52  CA  ASN A   4       8.302  -4.312   1.305  1.00  7.79           C  
ATOM     53  C   ASN A   4       8.006  -5.787   1.071  1.00  7.79           C  
ATOM     54  O   ASN A   4       7.598  -6.492   1.994  1.00  7.79           O  
ATOM     55  CB  ASN A   4       9.606  -4.133   2.056  1.00  7.79           C  
ATOM     56  CG  ASN A   4      10.033  -2.690   2.127  1.00  7.79           C  
ATOM     57  OD1 ASN A   4      10.045  -1.979   1.115  1.00  7.79           O  
ATOM     58  ND2 ASN A   4      10.383  -2.242   3.306  1.00  7.79           N  
ATOM     59  H   ASN A   4       7.266  -3.575   3.033  1.00  7.79           H  
ATOM     60  HA  ASN A   4       8.390  -3.836   0.327  1.00  7.79           H  
ATOM     61 1HB  ASN A   4       9.500  -4.522   3.069  1.00  7.79           H  
ATOM     62 2HB  ASN A   4      10.389  -4.710   1.564  1.00  7.79           H  
ATOM     63 1HD2 ASN A   4      10.676  -1.290   3.413  1.00  7.79           H  
ATOM     64 2HD2 ASN A   4      10.362  -2.849   4.100  1.00  7.79           H  
ATOM     65  N   GLN A   5       8.203  -6.239  -0.163  1.00  6.90           N  
ATOM     66  CA  GLN A   5       7.963  -7.631  -0.537  1.00  6.90           C  
ATOM     67  C   GLN A   5       8.746  -8.009  -1.795  1.00  6.90           C  
ATOM     68  O   GLN A   5       9.033  -7.161  -2.640  1.00  6.90           O  
ATOM     69  CB  GLN A   5       6.450  -7.879  -0.707  1.00  6.90           C  
ATOM     70  CG  GLN A   5       6.041  -9.313  -1.127  1.00  6.90           C  
ATOM     71  CD  GLN A   5       6.443 -10.397  -0.115  1.00  6.90           C  
ATOM     72  OE1 GLN A   5       7.633 -10.755  -0.029  1.00  6.90           O  
ATOM     73  NE2 GLN A   5       5.470 -10.927   0.629  1.00  6.90           N  
ATOM     74  H   GLN A   5       8.527  -5.592  -0.867  1.00  6.90           H  
ATOM     75  HA  GLN A   5       8.316  -8.267   0.273  1.00  6.90           H  
ATOM     76 1HB  GLN A   5       5.943  -7.662   0.234  1.00  6.90           H  
ATOM     77 2HB  GLN A   5       6.057  -7.188  -1.445  1.00  6.90           H  
ATOM     78 1HG  GLN A   5       4.955  -9.331  -1.209  1.00  6.90           H  
ATOM     79 2HG  GLN A   5       6.466  -9.552  -2.095  1.00  6.90           H  
ATOM     80 1HE2 GLN A   5       5.681 -11.642   1.298  1.00  6.90           H  
ATOM     81 2HE2 GLN A   5       4.527 -10.610   0.520  1.00  6.90           H  
ATOM     82  N   LYS A   6       9.112  -9.285  -1.891  1.00  5.99           N  
ATOM     83  CA  LYS A   6       9.788  -9.826  -3.066  1.00  5.99           C  
ATOM     84  C   LYS A   6       8.929  -9.585  -4.293  1.00  5.99           C  
ATOM     85  O   LYS A   6       7.735  -9.867  -4.269  1.00  5.99           O  
ATOM     86  CB  LYS A   6      10.048 -11.322  -2.898  1.00  5.99           C  
ATOM     87  CG  LYS A   6      10.813 -11.971  -4.053  1.00  5.99           C  
ATOM     88  CD  LYS A   6      11.076 -13.453  -3.783  1.00  5.99           C  
ATOM     89  CE  LYS A   6      11.819 -14.108  -4.941  1.00  5.99           C  
ATOM     90  NZ  LYS A   6      12.074 -15.555  -4.690  1.00  5.99           N  
ATOM     91  H   LYS A   6       8.836  -9.914  -1.138  1.00  5.99           H  
ATOM     92  HA  LYS A   6      10.735  -9.305  -3.204  1.00  5.99           H  
ATOM     93 1HB  LYS A   6      10.619 -11.488  -1.985  1.00  5.99           H  
ATOM     94 2HB  LYS A   6       9.096 -11.843  -2.785  1.00  5.99           H  
ATOM     95 1HG  LYS A   6      10.235 -11.875  -4.975  1.00  5.99           H  
ATOM     96 2HG  LYS A   6      11.765 -11.460  -4.191  1.00  5.99           H  
ATOM     97 1HD  LYS A   6      11.668 -13.560  -2.873  1.00  5.99           H  
ATOM     98 2HD  LYS A   6      10.125 -13.967  -3.639  1.00  5.99           H  
ATOM     99 1HE  LYS A   6      11.223 -14.007  -5.849  1.00  5.99           H  
ATOM    100 2HE  LYS A   6      12.773 -13.602  -5.086  1.00  5.99           H  
ATOM    101 1HZ  LYS A   6      12.565 -15.953  -5.477  1.00  5.99           H  
ATOM    102 2HZ  LYS A   6      12.634 -15.659  -3.856  1.00  5.99           H  
ATOM    103 3HZ  LYS A   6      11.194 -16.036  -4.565  1.00  5.99           H  
ATOM    104  N   ALA A   7       9.516  -9.085  -5.375  1.00  5.14           N  
ATOM    105  CA  ALA A   7       8.683  -8.796  -6.533  1.00  5.14           C  
ATOM    106  C   ALA A   7       9.343  -9.072  -7.850  1.00  5.14           C  
ATOM    107  O   ALA A   7      10.567  -9.031  -7.986  1.00  5.14           O  
ATOM    108  CB  ALA A   7       8.273  -7.337  -6.503  1.00  5.14           C  
ATOM    109  H   ALA A   7      10.502  -8.874  -5.379  1.00  5.14           H  
ATOM    110  HA  ALA A   7       7.810  -9.438  -6.483  1.00  5.14           H  
ATOM    111 1HB  ALA A   7       7.614  -7.127  -7.347  1.00  5.14           H  
ATOM    112 2HB  ALA A   7       7.759  -7.128  -5.572  1.00  5.14           H  
ATOM    113 3HB  ALA A   7       9.159  -6.711  -6.571  1.00  5.14           H  
ATOM    114  N   MET A   8       8.494  -9.330  -8.832  1.00  4.34           N  
ATOM    115  CA  MET A   8       8.949  -9.566 -10.182  1.00  4.34           C  
ATOM    116  C   MET A   8       9.294  -8.253 -10.894  1.00  4.34           C  
ATOM    117  O   MET A   8       8.596  -7.248 -10.700  1.00  4.34           O  
ATOM    118  CB  MET A   8       7.869 -10.319 -10.933  1.00  4.34           C  
ATOM    119  CG  MET A   8       7.592 -11.672 -10.334  1.00  4.34           C  
ATOM    120  SD  MET A   8       9.042 -12.726 -10.371  1.00  4.34           S  
ATOM    121  CE  MET A   8       9.216 -12.985 -12.132  1.00  4.34           C  
ATOM    122  H   MET A   8       7.489  -9.373  -8.626  1.00  4.34           H  
ATOM    123  HA  MET A   8       9.808 -10.216 -10.113  1.00  4.34           H  
ATOM    124 1HB  MET A   8       6.935  -9.750 -10.903  1.00  4.34           H  
ATOM    125 2HB  MET A   8       8.157 -10.436 -11.975  1.00  4.34           H  
ATOM    126 1HG  MET A   8       7.280 -11.545  -9.294  1.00  4.34           H  
ATOM    127 2HG  MET A   8       6.796 -12.157 -10.860  1.00  4.34           H  
ATOM    128 1HE  MET A   8      10.083 -13.620 -12.322  1.00  4.34           H  
ATOM    129 2HE  MET A   8       8.321 -13.471 -12.514  1.00  4.34           H  
ATOM    130 3HE  MET A   8       9.353 -12.024 -12.631  1.00  4.34           H  
ATOM    131  N   PRO A   9      10.378  -8.207 -11.693  1.00  3.63           N  
ATOM    132  CA  PRO A   9      10.735  -7.103 -12.561  1.00  3.63           C  
ATOM    133  C   PRO A   9       9.607  -6.816 -13.520  1.00  3.63           C  
ATOM    134  O   PRO A   9       8.971  -7.750 -14.020  1.00  3.63           O  
ATOM    135  CB  PRO A   9      11.969  -7.626 -13.298  1.00  3.63           C  
ATOM    136  CG  PRO A   9      12.559  -8.662 -12.373  1.00  3.63           C  
ATOM    137  CD  PRO A   9      11.373  -9.308 -11.691  1.00  3.63           C  
ATOM    138  HA  PRO A   9      10.969  -6.215 -11.946  1.00  3.63           H  
ATOM    139 1HB  PRO A   9      11.667  -8.039 -14.274  1.00  3.63           H  
ATOM    140 2HB  PRO A   9      12.661  -6.797 -13.507  1.00  3.63           H  
ATOM    141 1HG  PRO A   9      13.165  -9.381 -12.946  1.00  3.63           H  
ATOM    142 2HG  PRO A   9      13.239  -8.179 -11.654  1.00  3.63           H  
ATOM    143 1HD  PRO A   9      11.010 -10.182 -12.252  1.00  3.63           H  
ATOM    144 2HD  PRO A   9      11.704  -9.553 -10.669  1.00  3.63           H  
ATOM    145  N   GLN A  10       9.376  -5.552 -13.820  1.00  3.01           N  
ATOM    146  CA  GLN A  10       8.329  -5.215 -14.763  1.00  3.01           C  
ATOM    147  C   GLN A  10       8.983  -5.000 -16.132  1.00  3.01           C  
ATOM    148  O   GLN A  10      10.138  -4.586 -16.182  1.00  3.01           O  
ATOM    149  CB  GLN A  10       7.584  -3.983 -14.242  1.00  3.01           C  
ATOM    150  CG  GLN A  10       6.991  -4.211 -12.831  1.00  3.01           C  
ATOM    151  CD  GLN A  10       5.900  -5.304 -12.783  1.00  3.01           C  
ATOM    152  OE1 GLN A  10       4.870  -5.201 -13.473  1.00  3.01           O  
ATOM    153  NE2 GLN A  10       6.117  -6.347 -11.983  1.00  3.01           N  
ATOM    154  H   GLN A  10       9.921  -4.821 -13.383  1.00  3.01           H  
ATOM    155  HA  GLN A  10       7.637  -6.052 -14.805  1.00  3.01           H  
ATOM    156 1HB  GLN A  10       8.274  -3.137 -14.186  1.00  3.01           H  
ATOM    157 2HB  GLN A  10       6.784  -3.699 -14.910  1.00  3.01           H  
ATOM    158 1HG  GLN A  10       7.799  -4.528 -12.168  1.00  3.01           H  
ATOM    159 2HG  GLN A  10       6.566  -3.282 -12.467  1.00  3.01           H  
ATOM    160 1HE2 GLN A  10       5.437  -7.078 -11.913  1.00  3.01           H  
ATOM    161 2HE2 GLN A  10       6.972  -6.434 -11.426  1.00  3.01           H  
ATOM    162  N   PRO A  11       8.293  -5.287 -17.251  1.00  2.48           N  
ATOM    163  CA  PRO A  11       8.772  -5.108 -18.621  1.00  2.48           C  
ATOM    164  C   PRO A  11       8.948  -3.658 -19.066  1.00  2.48           C  
ATOM    165  O   PRO A  11       9.724  -3.385 -19.979  1.00  2.48           O  
ATOM    166  CB  PRO A  11       7.647  -5.760 -19.430  1.00  2.48           C  
ATOM    167  CG  PRO A  11       6.424  -5.656 -18.537  1.00  2.48           C  
ATOM    168  CD  PRO A  11       6.936  -5.834 -17.152  1.00  2.48           C  
ATOM    169  HA  PRO A  11       9.713  -5.663 -18.744  1.00  2.48           H  
ATOM    170 1HB  PRO A  11       7.523  -5.227 -20.387  1.00  2.48           H  
ATOM    171 2HB  PRO A  11       7.908  -6.801 -19.676  1.00  2.48           H  
ATOM    172 1HG  PRO A  11       5.933  -4.682 -18.690  1.00  2.48           H  
ATOM    173 2HG  PRO A  11       5.694  -6.404 -18.785  1.00  2.48           H  
ATOM    174 1HD  PRO A  11       6.305  -5.264 -16.477  1.00  2.48           H  
ATOM    175 2HD  PRO A  11       6.967  -6.905 -16.889  1.00  2.48           H  
ATOM    176  N   GLU A  12       8.250  -2.756 -18.371  1.00  2.02           N  
ATOM    177  CA  GLU A  12       8.151  -1.308 -18.610  1.00  2.02           C  
ATOM    178  C   GLU A  12       7.865  -0.864 -20.059  1.00  2.02           C  
ATOM    179  O   GLU A  12       8.428  -1.356 -21.035  1.00  2.02           O  
ATOM    180  CB  GLU A  12       9.431  -0.589 -18.154  1.00  2.02           C  
ATOM    181  CG  GLU A  12       9.703  -0.617 -16.641  1.00  2.02           C  
ATOM    182  CD  GLU A  12      10.919   0.233 -16.233  1.00  2.02           C  
ATOM    183  OE1 GLU A  12      11.511   0.855 -17.095  1.00  2.02           O  
ATOM    184  OE2 GLU A  12      11.247   0.258 -15.072  1.00  2.02           O  
ATOM    185  H   GLU A  12       7.690  -3.110 -17.616  1.00  2.02           H  
ATOM    186  HA  GLU A  12       7.330  -0.939 -17.995  1.00  2.02           H  
ATOM    187 1HB  GLU A  12      10.292  -1.037 -18.650  1.00  2.02           H  
ATOM    188 2HB  GLU A  12       9.386   0.456 -18.469  1.00  2.02           H  
ATOM    189 1HG  GLU A  12       8.821  -0.245 -16.118  1.00  2.02           H  
ATOM    190 2HG  GLU A  12       9.864  -1.653 -16.334  1.00  2.02           H  
ATOM    191  N   MET A  13       7.039   0.168 -20.206  1.00  1.63           N  
ATOM    192  CA  MET A  13       6.796   0.735 -21.529  1.00  1.63           C  
ATOM    193  C   MET A  13       7.956   1.670 -21.760  1.00  1.63           C  
ATOM    194  O   MET A  13       7.805   2.871 -21.623  1.00  1.63           O  
ATOM    195  CB  MET A  13       5.507   1.563 -21.613  1.00  1.63           C  
ATOM    196  CG  MET A  13       4.184   0.868 -21.361  1.00  1.63           C  
ATOM    197  SD  MET A  13       2.772   2.020 -21.597  1.00  1.63           S  
ATOM    198  CE  MET A  13       2.880   3.162 -20.221  1.00  1.63           C  
ATOM    199  H   MET A  13       6.585   0.563 -19.400  1.00  1.63           H  
ATOM    200  HA  MET A  13       6.807  -0.051 -22.286  1.00  1.63           H  
ATOM    201 1HB  MET A  13       5.571   2.398 -20.935  1.00  1.63           H  
ATOM    202 2HB  MET A  13       5.439   1.986 -22.616  1.00  1.63           H  
ATOM    203 1HG  MET A  13       4.068   0.033 -22.061  1.00  1.63           H  
ATOM    204 2HG  MET A  13       4.142   0.472 -20.352  1.00  1.63           H  
ATOM    205 1HE  MET A  13       2.061   3.879 -20.277  1.00  1.63           H  
ATOM    206 2HE  MET A  13       2.815   2.611 -19.288  1.00  1.63           H  
ATOM    207 3HE  MET A  13       3.826   3.694 -20.267  1.00  1.63           H  
ATOM    208  N   ARG A  14       9.101   1.122 -22.118  1.00  1.31           N  
ATOM    209  CA  ARG A  14      10.375   1.846 -22.103  1.00  1.31           C  
ATOM    210  C   ARG A  14      10.436   3.117 -22.957  1.00  1.31           C  
ATOM    211  O   ARG A  14      11.297   3.970 -22.735  1.00  1.31           O  
ATOM    212  CB  ARG A  14      11.480   0.892 -22.521  1.00  1.31           C  
ATOM    213  CG  ARG A  14      11.730  -0.211 -21.491  1.00  1.31           C  
ATOM    214  CD  ARG A  14      12.778  -1.176 -21.897  1.00  1.31           C  
ATOM    215  NE  ARG A  14      12.891  -2.258 -20.925  1.00  1.31           N  
ATOM    216  CZ  ARG A  14      13.762  -3.281 -20.994  1.00  1.31           C  
ATOM    217  NH1 ARG A  14      14.627  -3.358 -21.986  1.00  1.31           N  
ATOM    218  NH2 ARG A  14      13.743  -4.211 -20.059  1.00  1.31           N  
ATOM    219  H   ARG A  14       9.093   0.108 -22.247  1.00  1.31           H  
ATOM    220  HA  ARG A  14      10.565   2.134 -21.069  1.00  1.31           H  
ATOM    221 1HB  ARG A  14      11.218   0.417 -23.465  1.00  1.31           H  
ATOM    222 2HB  ARG A  14      12.408   1.441 -22.670  1.00  1.31           H  
ATOM    223 1HG  ARG A  14      12.023   0.239 -20.540  1.00  1.31           H  
ATOM    224 2HG  ARG A  14      10.814  -0.776 -21.341  1.00  1.31           H  
ATOM    225 1HD  ARG A  14      12.519  -1.609 -22.860  1.00  1.31           H  
ATOM    226 2HD  ARG A  14      13.741  -0.672 -21.965  1.00  1.31           H  
ATOM    227  HE  ARG A  14      12.230  -2.256 -20.148  1.00  1.31           H  
ATOM    228 1HH1 ARG A  14      14.641  -2.645 -22.702  1.00  1.31           H  
ATOM    229 2HH1 ARG A  14      15.276  -4.130 -22.030  1.00  1.31           H  
ATOM    230 1HH2 ARG A  14      13.075  -4.147 -19.299  1.00  1.31           H  
ATOM    231 2HH2 ARG A  14      14.387  -4.983 -20.101  1.00  1.31           H  
ATOM    232  N   ARG A  15       9.553   3.242 -23.940  1.00  1.05           N  
ATOM    233  CA  ARG A  15       9.521   4.427 -24.795  1.00  1.05           C  
ATOM    234  C   ARG A  15       8.593   5.534 -24.253  1.00  1.05           C  
ATOM    235  O   ARG A  15       8.480   6.598 -24.863  1.00  1.05           O  
ATOM    236  CB  ARG A  15       9.081   4.051 -26.200  1.00  1.05           C  
ATOM    237  CG  ARG A  15      10.053   3.145 -26.950  1.00  1.05           C  
ATOM    238  CD  ARG A  15       9.564   2.812 -28.317  1.00  1.05           C  
ATOM    239  NE  ARG A  15      10.495   1.947 -29.030  1.00  1.05           N  
ATOM    240  CZ  ARG A  15      10.317   1.502 -30.290  1.00  1.05           C  
ATOM    241  NH1 ARG A  15       9.243   1.848 -30.965  1.00  1.05           N  
ATOM    242  NH2 ARG A  15      11.224   0.719 -30.848  1.00  1.05           N  
ATOM    243  H   ARG A  15       8.874   2.507 -24.076  1.00  1.05           H  
ATOM    244  HA  ARG A  15      10.533   4.829 -24.854  1.00  1.05           H  
ATOM    245 1HB  ARG A  15       8.119   3.541 -26.150  1.00  1.05           H  
ATOM    246 2HB  ARG A  15       8.942   4.955 -26.792  1.00  1.05           H  
ATOM    247 1HG  ARG A  15      11.015   3.649 -27.044  1.00  1.05           H  
ATOM    248 2HG  ARG A  15      10.185   2.215 -26.394  1.00  1.05           H  
ATOM    249 1HD  ARG A  15       8.607   2.297 -28.246  1.00  1.05           H  
ATOM    250 2HD  ARG A  15       9.442   3.728 -28.893  1.00  1.05           H  
ATOM    251  HE  ARG A  15      11.335   1.659 -28.545  1.00  1.05           H  
ATOM    252 1HH1 ARG A  15       8.550   2.447 -30.538  1.00  1.05           H  
ATOM    253 2HH1 ARG A  15       9.110   1.515 -31.909  1.00  1.05           H  
ATOM    254 1HH2 ARG A  15      12.050   0.453 -30.330  1.00  1.05           H  
ATOM    255 2HH2 ARG A  15      11.092   0.385 -31.792  1.00  1.05           H  
ATOM    256  N   ILE A  16       7.912   5.263 -23.133  1.00  0.87           N  
ATOM    257  CA  ILE A  16       6.967   6.187 -22.491  1.00  0.87           C  
ATOM    258  C   ILE A  16       7.279   6.441 -21.016  1.00  0.87           C  
ATOM    259  O   ILE A  16       7.387   5.499 -20.236  1.00  0.87           O  
ATOM    260  CB  ILE A  16       5.533   5.625 -22.571  1.00  0.87           C  
ATOM    261  CG1 ILE A  16       5.084   5.482 -24.030  1.00  0.87           C  
ATOM    262  CG2 ILE A  16       4.563   6.477 -21.777  1.00  0.87           C  
ATOM    263  CD1 ILE A  16       3.778   4.753 -24.185  1.00  0.87           C  
ATOM    264  H   ILE A  16       8.057   4.365 -22.677  1.00  0.87           H  
ATOM    265  HA  ILE A  16       7.008   7.142 -23.013  1.00  0.87           H  
ATOM    266  HB  ILE A  16       5.537   4.623 -22.144  1.00  0.87           H  
ATOM    267 1HG1 ILE A  16       4.980   6.479 -24.463  1.00  0.87           H  
ATOM    268 2HG1 ILE A  16       5.838   4.938 -24.590  1.00  0.87           H  
ATOM    269 1HG2 ILE A  16       3.578   6.027 -21.827  1.00  0.87           H  
ATOM    270 2HG2 ILE A  16       4.885   6.522 -20.740  1.00  0.87           H  
ATOM    271 3HG2 ILE A  16       4.524   7.472 -22.183  1.00  0.87           H  
ATOM    272 1HD1 ILE A  16       3.518   4.695 -25.241  1.00  0.87           H  
ATOM    273 2HD1 ILE A  16       3.874   3.752 -23.782  1.00  0.87           H  
ATOM    274 3HD1 ILE A  16       3.000   5.281 -23.653  1.00  0.87           H  
ATOM    275  N   ARG A  17       7.406   7.704 -20.604  1.00  0.74           N  
ATOM    276  CA  ARG A  17       7.659   7.961 -19.193  1.00  0.74           C  
ATOM    277  C   ARG A  17       6.559   8.830 -18.595  1.00  0.74           C  
ATOM    278  O   ARG A  17       6.299   8.764 -17.388  1.00  0.74           O  
ATOM    279  CB  ARG A  17       9.031   8.576 -18.998  1.00  0.74           C  
ATOM    280  CG  ARG A  17      10.193   7.664 -19.468  1.00  0.74           C  
ATOM    281  CD  ARG A  17      10.311   6.397 -18.635  1.00  0.74           C  
ATOM    282  NE  ARG A  17      11.336   5.488 -19.160  1.00  0.74           N  
ATOM    283  CZ  ARG A  17      11.630   4.257 -18.661  1.00  0.74           C  
ATOM    284  NH1 ARG A  17      10.998   3.774 -17.611  1.00  0.74           N  
ATOM    285  NH2 ARG A  17      12.565   3.524 -19.236  1.00  0.74           N  
ATOM    286  H   ARG A  17       7.328   8.504 -21.241  1.00  0.74           H  
ATOM    287  HA  ARG A  17       7.656   7.013 -18.659  1.00  0.74           H  
ATOM    288 1HB  ARG A  17       9.089   9.511 -19.560  1.00  0.74           H  
ATOM    289 2HB  ARG A  17       9.184   8.811 -17.946  1.00  0.74           H  
ATOM    290 1HG  ARG A  17      10.036   7.375 -20.507  1.00  0.74           H  
ATOM    291 2HG  ARG A  17      11.132   8.211 -19.386  1.00  0.74           H  
ATOM    292 1HD  ARG A  17      10.579   6.659 -17.612  1.00  0.74           H  
ATOM    293 2HD  ARG A  17       9.359   5.867 -18.633  1.00  0.74           H  
ATOM    294  HE  ARG A  17      11.855   5.794 -19.975  1.00  0.74           H  
ATOM    295 1HH1 ARG A  17      10.275   4.310 -17.155  1.00  0.74           H  
ATOM    296 2HH1 ARG A  17      11.242   2.831 -17.263  1.00  0.74           H  
ATOM    297 1HH2 ARG A  17      13.056   3.876 -20.048  1.00  0.74           H  
ATOM    298 2HH2 ARG A  17      12.784   2.605 -18.861  1.00  0.74           H  
ATOM    299  N   ARG A  18       5.921   9.637 -19.453  1.00  0.66           N  
ATOM    300  CA  ARG A  18       4.880  10.581 -19.038  1.00  0.66           C  
ATOM    301  C   ARG A  18       3.527  10.305 -19.723  1.00  0.66           C  
ATOM    302  O   ARG A  18       3.371  10.463 -20.947  1.00  0.66           O  
ATOM    303  CB  ARG A  18       5.338  12.002 -19.350  1.00  0.66           C  
ATOM    304  CG  ARG A  18       6.621  12.427 -18.614  1.00  0.66           C  
ATOM    305  CD  ARG A  18       7.108  13.767 -19.035  1.00  0.66           C  
ATOM    306  NE  ARG A  18       6.186  14.818 -18.681  1.00  0.66           N  
ATOM    307  CZ  ARG A  18       6.129  15.432 -17.479  1.00  0.66           C  
ATOM    308  NH1 ARG A  18       6.965  15.087 -16.519  1.00  0.66           N  
ATOM    309  NH2 ARG A  18       5.236  16.381 -17.265  1.00  0.66           N  
ATOM    310  H   ARG A  18       6.234   9.654 -20.424  1.00  0.66           H  
ATOM    311  HA  ARG A  18       4.743  10.490 -17.963  1.00  0.66           H  
ATOM    312 1HB  ARG A  18       5.531  12.099 -20.421  1.00  0.66           H  
ATOM    313 2HB  ARG A  18       4.550  12.711 -19.091  1.00  0.66           H  
ATOM    314 1HG  ARG A  18       6.436  12.455 -17.549  1.00  0.66           H  
ATOM    315 2HG  ARG A  18       7.409  11.706 -18.829  1.00  0.66           H  
ATOM    316 1HD  ARG A  18       8.065  13.975 -18.562  1.00  0.66           H  
ATOM    317 2HD  ARG A  18       7.228  13.777 -20.122  1.00  0.66           H  
ATOM    318  HE  ARG A  18       5.548  15.128 -19.422  1.00  0.66           H  
ATOM    319 1HH1 ARG A  18       7.650  14.363 -16.683  1.00  0.66           H  
ATOM    320 2HH1 ARG A  18       6.918  15.550 -15.620  1.00  0.66           H  
ATOM    321 1HH2 ARG A  18       4.581  16.639 -17.997  1.00  0.66           H  
ATOM    322 2HH2 ARG A  18       5.196  16.855 -16.377  1.00  0.66           H  
ATOM    323  N   ILE A  19       2.541   9.939 -18.910  1.00  0.61           N  
ATOM    324  CA  ILE A  19       1.212   9.601 -19.412  1.00  0.61           C  
ATOM    325  C   ILE A  19       0.177  10.587 -18.909  1.00  0.61           C  
ATOM    326  O   ILE A  19       0.065  10.785 -17.698  1.00  0.61           O  
ATOM    327  CB  ILE A  19       0.772   8.195 -18.959  1.00  0.61           C  
ATOM    328  CG1 ILE A  19       1.746   7.147 -19.421  1.00  0.61           C  
ATOM    329  CG2 ILE A  19      -0.612   7.901 -19.467  1.00  0.61           C  
ATOM    330  CD1 ILE A  19       2.762   6.806 -18.406  1.00  0.61           C  
ATOM    331  H   ILE A  19       2.735   9.869 -17.907  1.00  0.61           H  
ATOM    332  HA  ILE A  19       1.222   9.639 -20.499  1.00  0.61           H  
ATOM    333  HB  ILE A  19       0.759   8.162 -17.874  1.00  0.61           H  
ATOM    334 1HG1 ILE A  19       1.199   6.244 -19.697  1.00  0.61           H  
ATOM    335 2HG1 ILE A  19       2.268   7.513 -20.277  1.00  0.61           H  
ATOM    336 1HG2 ILE A  19      -0.926   6.917 -19.133  1.00  0.61           H  
ATOM    337 2HG2 ILE A  19      -1.311   8.648 -19.100  1.00  0.61           H  
ATOM    338 3HG2 ILE A  19      -0.600   7.931 -20.531  1.00  0.61           H  
ATOM    339 1HD1 ILE A  19       3.427   6.057 -18.815  1.00  0.61           H  
ATOM    340 2HD1 ILE A  19       3.333   7.698 -18.142  1.00  0.61           H  
ATOM    341 3HD1 ILE A  19       2.278   6.413 -17.517  1.00  0.61           H  
ATOM    342  N   HIS A  20      -0.554  11.204 -19.838  1.00  0.59           N  
ATOM    343  CA  HIS A  20      -1.595  12.154 -19.466  1.00  0.59           C  
ATOM    344  C   HIS A  20      -2.939  11.503 -19.730  1.00  0.59           C  
ATOM    345  O   HIS A  20      -3.143  10.950 -20.808  1.00  0.59           O  
ATOM    346  CB  HIS A  20      -1.502  13.468 -20.262  1.00  0.59           C  
ATOM    347  CG  HIS A  20      -2.518  14.544 -19.813  1.00  0.59           C  
ATOM    348  ND1 HIS A  20      -2.332  15.322 -18.683  1.00  0.59           N  
ATOM    349  CD2 HIS A  20      -3.713  14.925 -20.323  1.00  0.59           C  
ATOM    350  CE1 HIS A  20      -3.378  16.129 -18.542  1.00  0.59           C  
ATOM    351  NE2 HIS A  20      -4.216  15.894 -19.532  1.00  0.59           N  
ATOM    352  H   HIS A  20      -0.383  10.985 -20.823  1.00  0.59           H  
ATOM    353  HA  HIS A  20      -1.523  12.391 -18.412  1.00  0.59           H  
ATOM    354 1HB  HIS A  20      -0.512  13.890 -20.109  1.00  0.59           H  
ATOM    355 2HB  HIS A  20      -1.610  13.280 -21.319  1.00  0.59           H  
ATOM    356  HD2 HIS A  20      -4.206  14.561 -21.166  1.00  0.59           H  
ATOM    357  HE1 HIS A  20      -3.528  16.859 -17.742  1.00  0.59           H  
ATOM    358  HE2 HIS A  20      -5.134  16.342 -19.730  1.00  0.59           H  
ATOM    359  N   PHE A  21      -3.837  11.554 -18.761  1.00  0.60           N  
ATOM    360  CA  PHE A  21      -5.161  10.971 -18.924  1.00  0.60           C  
ATOM    361  C   PHE A  21      -6.286  11.986 -19.110  1.00  0.60           C  
ATOM    362  O   PHE A  21      -6.327  13.002 -18.418  1.00  0.60           O  
ATOM    363  CB  PHE A  21      -5.481  10.153 -17.704  1.00  0.60           C  
ATOM    364  CG  PHE A  21      -4.716   8.939 -17.567  1.00  0.60           C  
ATOM    365  CD1 PHE A  21      -3.513   8.862 -16.963  1.00  0.60           C  
ATOM    366  CD2 PHE A  21      -5.236   7.871 -18.059  1.00  0.60           C  
ATOM    367  CE1 PHE A  21      -2.881   7.628 -16.883  1.00  0.60           C  
ATOM    368  CE2 PHE A  21      -4.660   6.663 -17.991  1.00  0.60           C  
ATOM    369  CZ  PHE A  21      -3.496   6.540 -17.413  1.00  0.60           C  
ATOM    370  H   PHE A  21      -3.566  11.976 -17.874  1.00  0.60           H  
ATOM    371  HA  PHE A  21      -5.141  10.320 -19.791  1.00  0.60           H  
ATOM    372 1HB  PHE A  21      -5.293  10.770 -16.829  1.00  0.60           H  
ATOM    373 2HB  PHE A  21      -6.537   9.894 -17.706  1.00  0.60           H  
ATOM    374  HD1 PHE A  21      -3.063   9.770 -16.551  1.00  0.60           H  
ATOM    375  HD2 PHE A  21      -6.157   8.011 -18.547  1.00  0.60           H  
ATOM    376  HE1 PHE A  21      -1.909   7.522 -16.409  1.00  0.60           H  
ATOM    377  HE2 PHE A  21      -5.144   5.799 -18.418  1.00  0.60           H  
ATOM    378  HZ  PHE A  21      -3.062   5.591 -17.385  1.00  0.60           H  
ATOM    379  N   VAL A  22      -7.248  11.674 -19.983  1.00  0.62           N  
ATOM    380  CA  VAL A  22      -8.404  12.557 -20.162  1.00  0.62           C  
ATOM    381  C   VAL A  22      -9.689  11.818 -19.709  1.00  0.62           C  
ATOM    382  O   VAL A  22     -10.109  10.810 -20.307  1.00  0.62           O  
ATOM    383  CB  VAL A  22      -8.498  12.997 -21.641  1.00  0.62           C  
ATOM    384  CG1 VAL A  22      -9.643  13.931 -21.845  1.00  0.62           C  
ATOM    385  CG2 VAL A  22      -7.221  13.610 -22.063  1.00  0.62           C  
ATOM    386  H   VAL A  22      -7.146  10.833 -20.548  1.00  0.62           H  
ATOM    387  HA  VAL A  22      -8.278  13.448 -19.543  1.00  0.62           H  
ATOM    388  HB  VAL A  22      -8.694  12.121 -22.249  1.00  0.62           H  
ATOM    389 1HG1 VAL A  22      -9.705  14.217 -22.884  1.00  0.62           H  
ATOM    390 2HG1 VAL A  22     -10.566  13.470 -21.533  1.00  0.62           H  
ATOM    391 3HG1 VAL A  22      -9.470  14.804 -21.260  1.00  0.62           H  
ATOM    392 1HG2 VAL A  22      -7.275  13.897 -23.112  1.00  0.62           H  
ATOM    393 2HG2 VAL A  22      -7.012  14.494 -21.451  1.00  0.62           H  
ATOM    394 3HG2 VAL A  22      -6.434  12.872 -21.924  1.00  0.62           H  
ATOM    395  N   GLY A  23     -10.320  12.349 -18.646  1.00  0.67           N  
ATOM    396  CA  GLY A  23     -11.475  11.713 -17.991  1.00  0.67           C  
ATOM    397  C   GLY A  23     -11.015  10.980 -16.716  1.00  0.67           C  
ATOM    398  O   GLY A  23     -11.598   9.971 -16.294  1.00  0.67           O  
ATOM    399  H   GLY A  23      -9.946  13.201 -18.225  1.00  0.67           H  
ATOM    400 1HA  GLY A  23     -12.211  12.474 -17.731  1.00  0.67           H  
ATOM    401 2HA  GLY A  23     -11.949  11.011 -18.677  1.00  0.67           H  
ATOM    402  N   ILE A  24      -9.946  11.500 -16.121  1.00  0.73           N  
ATOM    403  CA  ILE A  24      -9.299  10.940 -14.934  1.00  0.73           C  
ATOM    404  C   ILE A  24     -10.135  10.788 -13.664  1.00  0.73           C  
ATOM    405  O   ILE A  24      -9.753  10.027 -12.775  1.00  0.73           O  
ATOM    406  CB  ILE A  24      -7.997  11.673 -14.607  1.00  0.73           C  
ATOM    407  CG1 ILE A  24      -7.224  10.834 -13.666  1.00  0.73           C  
ATOM    408  CG2 ILE A  24      -8.244  13.020 -13.987  1.00  0.73           C  
ATOM    409  CD1 ILE A  24      -6.781   9.491 -14.219  1.00  0.73           C  
ATOM    410  H   ILE A  24      -9.582  12.372 -16.503  1.00  0.73           H  
ATOM    411  HA  ILE A  24      -8.992   9.931 -15.210  1.00  0.73           H  
ATOM    412  HB  ILE A  24      -7.416  11.803 -15.524  1.00  0.73           H  
ATOM    413 1HG1 ILE A  24      -6.342  11.390 -13.350  1.00  0.73           H  
ATOM    414 2HG1 ILE A  24      -7.854  10.660 -12.805  1.00  0.73           H  
ATOM    415 1HG2 ILE A  24      -7.295  13.496 -13.775  1.00  0.73           H  
ATOM    416 2HG2 ILE A  24      -8.799  13.615 -14.668  1.00  0.73           H  
ATOM    417 3HG2 ILE A  24      -8.804  12.902 -13.070  1.00  0.73           H  
ATOM    418 1HD1 ILE A  24      -6.245   8.955 -13.460  1.00  0.73           H  
ATOM    419 2HD1 ILE A  24      -7.653   8.912 -14.518  1.00  0.73           H  
ATOM    420 3HD1 ILE A  24      -6.144   9.626 -15.061  1.00  0.73           H  
ATOM    421  N   GLY A  25     -11.231  11.538 -13.522  1.00  0.79           N  
ATOM    422  CA  GLY A  25     -12.041  11.440 -12.318  1.00  0.79           C  
ATOM    423  C   GLY A  25     -12.924  10.190 -12.267  1.00  0.79           C  
ATOM    424  O   GLY A  25     -13.591   9.950 -11.257  1.00  0.79           O  
ATOM    425  H   GLY A  25     -11.547  12.172 -14.262  1.00  0.79           H  
ATOM    426 1HA  GLY A  25     -11.384  11.437 -11.451  1.00  0.79           H  
ATOM    427 2HA  GLY A  25     -12.664  12.333 -12.241  1.00  0.79           H  
ATOM    428  N   GLY A  26     -12.966   9.404 -13.350  1.00  0.84           N  
ATOM    429  CA  GLY A  26     -13.763   8.186 -13.319  1.00  0.84           C  
ATOM    430  C   GLY A  26     -12.943   7.073 -12.676  1.00  0.84           C  
ATOM    431  O   GLY A  26     -11.718   7.047 -12.806  1.00  0.84           O  
ATOM    432  H   GLY A  26     -12.428   9.638 -14.188  1.00  0.84           H  
ATOM    433 1HA  GLY A  26     -14.679   8.354 -12.753  1.00  0.84           H  
ATOM    434 2HA  GLY A  26     -14.045   7.907 -14.333  1.00  0.84           H  
ATOM    435  N   VAL A  27     -13.610   6.096 -12.066  1.00  0.87           N  
ATOM    436  CA  VAL A  27     -12.886   4.990 -11.435  1.00  0.87           C  
ATOM    437  C   VAL A  27     -12.093   4.161 -12.429  1.00  0.87           C  
ATOM    438  O   VAL A  27     -10.948   3.795 -12.175  1.00  0.87           O  
ATOM    439  CB  VAL A  27     -13.837   4.064 -10.667  1.00  0.87           C  
ATOM    440  CG1 VAL A  27     -13.079   2.839 -10.201  1.00  0.87           C  
ATOM    441  CG2 VAL A  27     -14.396   4.808  -9.483  1.00  0.87           C  
ATOM    442  H   VAL A  27     -14.617   6.138 -11.995  1.00  0.87           H  
ATOM    443  HA  VAL A  27     -12.193   5.418 -10.709  1.00  0.87           H  
ATOM    444  HB  VAL A  27     -14.643   3.732 -11.322  1.00  0.87           H  
ATOM    445 1HG1 VAL A  27     -13.743   2.173  -9.650  1.00  0.87           H  
ATOM    446 2HG1 VAL A  27     -12.671   2.299 -11.059  1.00  0.87           H  
ATOM    447 3HG1 VAL A  27     -12.276   3.156  -9.564  1.00  0.87           H  
ATOM    448 1HG2 VAL A  27     -15.069   4.151  -8.930  1.00  0.87           H  
ATOM    449 2HG2 VAL A  27     -13.578   5.122  -8.837  1.00  0.87           H  
ATOM    450 3HG2 VAL A  27     -14.943   5.684  -9.831  1.00  0.87           H  
ATOM    451  N   GLY A  28     -12.687   3.875 -13.576  1.00  0.87           N  
ATOM    452  CA  GLY A  28     -11.994   3.078 -14.574  1.00  0.87           C  
ATOM    453  C   GLY A  28     -10.646   3.697 -14.956  1.00  0.87           C  
ATOM    454  O   GLY A  28      -9.601   3.029 -14.884  1.00  0.87           O  
ATOM    455  H   GLY A  28     -13.624   4.205 -13.748  1.00  0.87           H  
ATOM    456 1HA  GLY A  28     -11.840   2.072 -14.185  1.00  0.87           H  
ATOM    457 2HA  GLY A  28     -12.619   2.986 -15.462  1.00  0.87           H  
ATOM    458  N   MET A  29     -10.664   4.961 -15.395  1.00  0.84           N  
ATOM    459  CA  MET A  29      -9.426   5.598 -15.815  1.00  0.84           C  
ATOM    460  C   MET A  29      -8.457   5.731 -14.645  1.00  0.84           C  
ATOM    461  O   MET A  29      -7.245   5.564 -14.805  1.00  0.84           O  
ATOM    462  CB  MET A  29      -9.673   6.976 -16.385  1.00  0.84           C  
ATOM    463  CG  MET A  29      -8.492   7.448 -17.086  1.00  0.84           C  
ATOM    464  SD  MET A  29      -8.199   6.419 -18.547  1.00  0.84           S  
ATOM    465  CE  MET A  29      -9.034   7.441 -19.716  1.00  0.84           C  
ATOM    466  H   MET A  29     -11.533   5.477 -15.422  1.00  0.84           H  
ATOM    467  HA  MET A  29      -8.949   4.976 -16.571  1.00  0.84           H  
ATOM    468 1HB  MET A  29     -10.507   6.958 -17.082  1.00  0.84           H  
ATOM    469 2HB  MET A  29      -9.924   7.678 -15.581  1.00  0.84           H  
ATOM    470 1HG  MET A  29      -8.633   8.484 -17.402  1.00  0.84           H  
ATOM    471 2HG  MET A  29      -7.627   7.389 -16.430  1.00  0.84           H  
ATOM    472 1HE  MET A  29      -8.979   6.991 -20.696  1.00  0.84           H  
ATOM    473 2HE  MET A  29     -10.054   7.554 -19.411  1.00  0.84           H  
ATOM    474 3HE  MET A  29      -8.558   8.425 -19.747  1.00  0.84           H  
ATOM    475  N   CYS A  30      -8.998   5.990 -13.461  1.00  0.79           N  
ATOM    476  CA  CYS A  30      -8.200   6.110 -12.264  1.00  0.79           C  
ATOM    477  C   CYS A  30      -7.409   4.873 -11.981  1.00  0.79           C  
ATOM    478  O   CYS A  30      -6.213   4.959 -11.729  1.00  0.79           O  
ATOM    479  CB  CYS A  30      -9.070   6.387 -11.078  1.00  0.79           C  
ATOM    480  SG  CYS A  30      -8.196   6.446  -9.517  1.00  0.79           S  
ATOM    481  H   CYS A  30     -10.003   6.137 -13.371  1.00  0.79           H  
ATOM    482  HA  CYS A  30      -7.514   6.941 -12.403  1.00  0.79           H  
ATOM    483 1HB  CYS A  30      -9.545   7.335 -11.254  1.00  0.79           H  
ATOM    484 2HB  CYS A  30      -9.837   5.643 -11.003  1.00  0.79           H  
ATOM    485  HG  CYS A  30      -7.715   5.200  -9.566  1.00  0.79           H  
ATOM    486  N   GLY A  31      -8.065   3.716 -12.017  1.00  0.75           N  
ATOM    487  CA  GLY A  31      -7.370   2.477 -11.732  1.00  0.75           C  
ATOM    488  C   GLY A  31      -6.183   2.291 -12.671  1.00  0.75           C  
ATOM    489  O   GLY A  31      -5.108   1.846 -12.259  1.00  0.75           O  
ATOM    490  H   GLY A  31      -9.066   3.705 -12.220  1.00  0.75           H  
ATOM    491 1HA  GLY A  31      -7.024   2.509 -10.700  1.00  0.75           H  
ATOM    492 2HA  GLY A  31      -8.064   1.641 -11.820  1.00  0.75           H  
ATOM    493  N   ILE A  32      -6.322   2.727 -13.924  1.00  0.72           N  
ATOM    494  CA  ILE A  32      -5.196   2.593 -14.836  1.00  0.72           C  
ATOM    495  C   ILE A  32      -4.066   3.508 -14.375  1.00  0.72           C  
ATOM    496  O   ILE A  32      -2.898   3.107 -14.325  1.00  0.72           O  
ATOM    497  CB  ILE A  32      -5.576   3.047 -16.245  1.00  0.72           C  
ATOM    498  CG1 ILE A  32      -6.683   2.205 -16.812  1.00  0.72           C  
ATOM    499  CG2 ILE A  32      -4.384   2.962 -17.132  1.00  0.72           C  
ATOM    500  CD1 ILE A  32      -6.342   0.775 -16.969  1.00  0.72           C  
ATOM    501  H   ILE A  32      -7.224   3.093 -14.241  1.00  0.72           H  
ATOM    502  HA  ILE A  32      -4.851   1.561 -14.841  1.00  0.72           H  
ATOM    503  HB  ILE A  32      -5.919   4.075 -16.217  1.00  0.72           H  
ATOM    504 1HG1 ILE A  32      -7.540   2.284 -16.150  1.00  0.72           H  
ATOM    505 2HG1 ILE A  32      -6.955   2.598 -17.780  1.00  0.72           H  
ATOM    506 1HG2 ILE A  32      -4.678   3.310 -18.105  1.00  0.72           H  
ATOM    507 2HG2 ILE A  32      -3.593   3.579 -16.736  1.00  0.72           H  
ATOM    508 3HG2 ILE A  32      -4.042   1.940 -17.197  1.00  0.72           H  
ATOM    509 1HD1 ILE A  32      -7.204   0.256 -17.372  1.00  0.72           H  
ATOM    510 2HD1 ILE A  32      -5.498   0.671 -17.651  1.00  0.72           H  
ATOM    511 3HD1 ILE A  32      -6.083   0.362 -16.002  1.00  0.72           H  
ATOM    512  N   ALA A  33      -4.434   4.743 -14.021  1.00  0.71           N  
ATOM    513  CA  ALA A  33      -3.480   5.738 -13.558  1.00  0.71           C  
ATOM    514  C   ALA A  33      -2.763   5.307 -12.279  1.00  0.71           C  
ATOM    515  O   ALA A  33      -1.549   5.494 -12.166  1.00  0.71           O  
ATOM    516  CB  ALA A  33      -4.202   7.049 -13.326  1.00  0.71           C  
ATOM    517  H   ALA A  33      -5.422   4.999 -14.093  1.00  0.71           H  
ATOM    518  HA  ALA A  33      -2.730   5.875 -14.334  1.00  0.71           H  
ATOM    519 1HB  ALA A  33      -3.512   7.809 -13.004  1.00  0.71           H  
ATOM    520 2HB  ALA A  33      -4.680   7.351 -14.257  1.00  0.71           H  
ATOM    521 3HB  ALA A  33      -4.950   6.914 -12.567  1.00  0.71           H  
ATOM    522  N   GLU A  34      -3.483   4.684 -11.329  1.00  0.72           N  
ATOM    523  CA  GLU A  34      -2.841   4.265 -10.081  1.00  0.72           C  
ATOM    524  C   GLU A  34      -1.814   3.188 -10.351  1.00  0.72           C  
ATOM    525  O   GLU A  34      -0.714   3.211  -9.795  1.00  0.72           O  
ATOM    526  CB  GLU A  34      -3.846   3.766  -9.023  1.00  0.72           C  
ATOM    527  CG  GLU A  34      -4.733   4.875  -8.440  1.00  0.72           C  
ATOM    528  CD  GLU A  34      -5.654   4.475  -7.283  1.00  0.72           C  
ATOM    529  OE1 GLU A  34      -5.636   3.358  -6.894  1.00  0.72           O  
ATOM    530  OE2 GLU A  34      -6.334   5.335  -6.761  1.00  0.72           O  
ATOM    531  H   GLU A  34      -4.480   4.545 -11.473  1.00  0.72           H  
ATOM    532  HA  GLU A  34      -2.322   5.123  -9.660  1.00  0.72           H  
ATOM    533 1HB  GLU A  34      -4.503   3.016  -9.481  1.00  0.72           H  
ATOM    534 2HB  GLU A  34      -3.310   3.269  -8.208  1.00  0.72           H  
ATOM    535 1HG  GLU A  34      -4.079   5.678  -8.122  1.00  0.72           H  
ATOM    536 2HG  GLU A  34      -5.344   5.231  -9.242  1.00  0.72           H  
ATOM    537  N   VAL A  35      -2.134   2.266 -11.256  1.00  0.75           N  
ATOM    538  CA  VAL A  35      -1.173   1.229 -11.569  1.00  0.75           C  
ATOM    539  C   VAL A  35       0.057   1.859 -12.221  1.00  0.75           C  
ATOM    540  O   VAL A  35       1.186   1.560 -11.832  1.00  0.75           O  
ATOM    541  CB  VAL A  35      -1.802   0.137 -12.451  1.00  0.75           C  
ATOM    542  CG1 VAL A  35      -0.722  -0.816 -12.924  1.00  0.75           C  
ATOM    543  CG2 VAL A  35      -2.865  -0.630 -11.623  1.00  0.75           C  
ATOM    544  H   VAL A  35      -3.058   2.269 -11.697  1.00  0.75           H  
ATOM    545  HA  VAL A  35      -0.863   0.755 -10.639  1.00  0.75           H  
ATOM    546  HB  VAL A  35      -2.271   0.598 -13.328  1.00  0.75           H  
ATOM    547 1HG1 VAL A  35      -1.164  -1.587 -13.550  1.00  0.75           H  
ATOM    548 2HG1 VAL A  35       0.003  -0.255 -13.496  1.00  0.75           H  
ATOM    549 3HG1 VAL A  35      -0.240  -1.276 -12.065  1.00  0.75           H  
ATOM    550 1HG2 VAL A  35      -3.323  -1.406 -12.232  1.00  0.75           H  
ATOM    551 2HG2 VAL A  35      -2.392  -1.086 -10.754  1.00  0.75           H  
ATOM    552 3HG2 VAL A  35      -3.632   0.062 -11.292  1.00  0.75           H  
ATOM    553  N   LEU A  36      -0.146   2.774 -13.168  1.00  0.78           N  
ATOM    554  CA  LEU A  36       1.001   3.415 -13.793  1.00  0.78           C  
ATOM    555  C   LEU A  36       1.836   4.226 -12.788  1.00  0.78           C  
ATOM    556  O   LEU A  36       3.070   4.188 -12.829  1.00  0.78           O  
ATOM    557  CB  LEU A  36       0.533   4.294 -14.942  1.00  0.78           C  
ATOM    558  CG  LEU A  36       0.017   3.571 -16.153  1.00  0.78           C  
ATOM    559  CD1 LEU A  36      -0.552   4.571 -17.036  1.00  0.78           C  
ATOM    560  CD2 LEU A  36       1.132   2.834 -16.836  1.00  0.78           C  
ATOM    561  H   LEU A  36      -1.097   3.004 -13.467  1.00  0.78           H  
ATOM    562  HA  LEU A  36       1.632   2.639 -14.210  1.00  0.78           H  
ATOM    563 1HB  LEU A  36      -0.284   4.910 -14.576  1.00  0.78           H  
ATOM    564 2HB  LEU A  36       1.346   4.941 -15.251  1.00  0.78           H  
ATOM    565  HG  LEU A  36      -0.773   2.872 -15.858  1.00  0.78           H  
ATOM    566 1HD1 LEU A  36      -0.973   4.102 -17.922  1.00  0.78           H  
ATOM    567 2HD1 LEU A  36      -1.306   5.057 -16.466  1.00  0.78           H  
ATOM    568 3HD1 LEU A  36       0.203   5.284 -17.324  1.00  0.78           H  
ATOM    569 1HD2 LEU A  36       0.757   2.331 -17.716  1.00  0.78           H  
ATOM    570 2HD2 LEU A  36       1.897   3.545 -17.131  1.00  0.78           H  
ATOM    571 3HD2 LEU A  36       1.554   2.103 -16.158  1.00  0.78           H  
ATOM    572  N   LEU A  37       1.205   4.913 -11.838  1.00  0.82           N  
ATOM    573  CA  LEU A  37       2.007   5.631 -10.850  1.00  0.82           C  
ATOM    574  C   LEU A  37       2.852   4.650 -10.038  1.00  0.82           C  
ATOM    575  O   LEU A  37       4.046   4.863  -9.814  1.00  0.82           O  
ATOM    576  CB  LEU A  37       1.103   6.403  -9.881  1.00  0.82           C  
ATOM    577  CG  LEU A  37       0.382   7.649 -10.404  1.00  0.82           C  
ATOM    578  CD1 LEU A  37      -0.657   8.063  -9.399  1.00  0.82           C  
ATOM    579  CD2 LEU A  37       1.413   8.792 -10.567  1.00  0.82           C  
ATOM    580  H   LEU A  37       0.187   4.958 -11.817  1.00  0.82           H  
ATOM    581  HA  LEU A  37       2.666   6.325 -11.372  1.00  0.82           H  
ATOM    582 1HB  LEU A  37       0.334   5.717  -9.523  1.00  0.82           H  
ATOM    583 2HB  LEU A  37       1.703   6.711  -9.025  1.00  0.82           H  
ATOM    584  HG  LEU A  37      -0.107   7.433 -11.350  1.00  0.82           H  
ATOM    585 1HD1 LEU A  37      -1.162   8.924  -9.739  1.00  0.82           H  
ATOM    586 2HD1 LEU A  37      -1.375   7.260  -9.262  1.00  0.82           H  
ATOM    587 3HD1 LEU A  37      -0.160   8.278  -8.465  1.00  0.82           H  
ATOM    588 1HD2 LEU A  37       0.921   9.700 -10.901  1.00  0.82           H  
ATOM    589 2HD2 LEU A  37       1.884   8.990  -9.602  1.00  0.82           H  
ATOM    590 3HD2 LEU A  37       2.175   8.495 -11.293  1.00  0.82           H  
ATOM    591  N   ASN A  38       2.245   3.525  -9.659  1.00  0.85           N  
ATOM    592  CA  ASN A  38       2.918   2.518  -8.849  1.00  0.85           C  
ATOM    593  C   ASN A  38       4.061   1.841  -9.608  1.00  0.85           C  
ATOM    594  O   ASN A  38       5.054   1.420  -9.013  1.00  0.85           O  
ATOM    595  CB  ASN A  38       1.908   1.512  -8.375  1.00  0.85           C  
ATOM    596  CG  ASN A  38       0.961   2.067  -7.344  1.00  0.85           C  
ATOM    597  OD1 ASN A  38       1.269   3.030  -6.633  1.00  0.85           O  
ATOM    598  ND2 ASN A  38      -0.207   1.477  -7.259  1.00  0.85           N  
ATOM    599  H   ASN A  38       1.261   3.382  -9.893  1.00  0.85           H  
ATOM    600  HA  ASN A  38       3.352   3.011  -7.980  1.00  0.85           H  
ATOM    601 1HB  ASN A  38       1.336   1.154  -9.227  1.00  0.85           H  
ATOM    602 2HB  ASN A  38       2.432   0.678  -7.942  1.00  0.85           H  
ATOM    603 1HD2 ASN A  38      -0.890   1.808  -6.604  1.00  0.85           H  
ATOM    604 2HD2 ASN A  38      -0.416   0.709  -7.858  1.00  0.85           H  
ATOM    605  N   LEU A  39       3.943   1.798 -10.938  1.00  0.85           N  
ATOM    606  CA  LEU A  39       4.955   1.230 -11.824  1.00  0.85           C  
ATOM    607  C   LEU A  39       6.112   2.190 -12.095  1.00  0.85           C  
ATOM    608  O   LEU A  39       7.045   1.835 -12.815  1.00  0.85           O  
ATOM    609  CB  LEU A  39       4.330   0.813 -13.164  1.00  0.85           C  
ATOM    610  CG  LEU A  39       3.400  -0.388 -13.158  1.00  0.85           C  
ATOM    611  CD1 LEU A  39       2.683  -0.502 -14.478  1.00  0.85           C  
ATOM    612  CD2 LEU A  39       4.239  -1.600 -12.968  1.00  0.85           C  
ATOM    613  H   LEU A  39       3.074   2.131 -11.351  1.00  0.85           H  
ATOM    614  HA  LEU A  39       5.360   0.340 -11.346  1.00  0.85           H  
ATOM    615 1HB  LEU A  39       3.751   1.648 -13.522  1.00  0.85           H  
ATOM    616 2HB  LEU A  39       5.132   0.616 -13.872  1.00  0.85           H  
ATOM    617  HG  LEU A  39       2.673  -0.300 -12.361  1.00  0.85           H  
ATOM    618 1HD1 LEU A  39       2.041  -1.383 -14.466  1.00  0.85           H  
ATOM    619 2HD1 LEU A  39       2.082   0.380 -14.635  1.00  0.85           H  
ATOM    620 3HD1 LEU A  39       3.407  -0.600 -15.280  1.00  0.85           H  
ATOM    621 1HD2 LEU A  39       3.616  -2.487 -12.971  1.00  0.85           H  
ATOM    622 2HD2 LEU A  39       4.961  -1.669 -13.780  1.00  0.85           H  
ATOM    623 3HD2 LEU A  39       4.771  -1.532 -12.029  1.00  0.85           H  
ATOM    624  N   GLY A  40       6.068   3.402 -11.530  1.00  0.82           N  
ATOM    625  CA  GLY A  40       7.147   4.355 -11.729  1.00  0.82           C  
ATOM    626  C   GLY A  40       6.956   5.340 -12.882  1.00  0.82           C  
ATOM    627  O   GLY A  40       7.922   5.991 -13.289  1.00  0.82           O  
ATOM    628  H   GLY A  40       5.285   3.680 -10.939  1.00  0.82           H  
ATOM    629 1HA  GLY A  40       7.272   4.920 -10.806  1.00  0.82           H  
ATOM    630 2HA  GLY A  40       8.076   3.808 -11.878  1.00  0.82           H  
ATOM    631  N   TYR A  41       5.744   5.463 -13.424  1.00  0.78           N  
ATOM    632  CA  TYR A  41       5.543   6.413 -14.514  1.00  0.78           C  
ATOM    633  C   TYR A  41       5.038   7.721 -13.951  1.00  0.78           C  
ATOM    634  O   TYR A  41       4.361   7.748 -12.922  1.00  0.78           O  
ATOM    635  CB  TYR A  41       4.508   5.948 -15.519  1.00  0.78           C  
ATOM    636  CG  TYR A  41       4.832   4.699 -16.275  1.00  0.78           C  
ATOM    637  CD1 TYR A  41       4.418   3.524 -15.751  1.00  0.78           C  
ATOM    638  CD2 TYR A  41       5.504   4.711 -17.483  1.00  0.78           C  
ATOM    639  CE1 TYR A  41       4.628   2.365 -16.379  1.00  0.78           C  
ATOM    640  CE2 TYR A  41       5.725   3.513 -18.131  1.00  0.78           C  
ATOM    641  CZ  TYR A  41       5.264   2.339 -17.551  1.00  0.78           C  
ATOM    642  OH  TYR A  41       5.407   1.137 -18.142  1.00  0.78           O  
ATOM    643  H   TYR A  41       4.951   4.918 -13.083  1.00  0.78           H  
ATOM    644  HA  TYR A  41       6.492   6.599 -15.020  1.00  0.78           H  
ATOM    645 1HB  TYR A  41       3.556   5.809 -15.017  1.00  0.78           H  
ATOM    646 2HB  TYR A  41       4.382   6.746 -16.230  1.00  0.78           H  
ATOM    647  HD1 TYR A  41       3.901   3.519 -14.829  1.00  0.78           H  
ATOM    648  HD2 TYR A  41       5.842   5.649 -17.920  1.00  0.78           H  
ATOM    649  HE1 TYR A  41       4.271   1.448 -15.945  1.00  0.78           H  
ATOM    650  HE2 TYR A  41       6.245   3.500 -19.090  1.00  0.78           H  
ATOM    651  HH  TYR A  41       5.616   1.283 -19.068  1.00  0.78           H  
ATOM    652  N   GLN A  42       5.356   8.818 -14.615  1.00  0.72           N  
ATOM    653  CA  GLN A  42       4.784  10.077 -14.187  1.00  0.72           C  
ATOM    654  C   GLN A  42       3.411  10.151 -14.807  1.00  0.72           C  
ATOM    655  O   GLN A  42       3.268   9.949 -16.019  1.00  0.72           O  
ATOM    656  CB  GLN A  42       5.633  11.275 -14.605  1.00  0.72           C  
ATOM    657  CG  GLN A  42       5.075  12.639 -14.148  1.00  0.72           C  
ATOM    658  CD  GLN A  42       5.154  12.837 -12.625  1.00  0.72           C  
ATOM    659  OE1 GLN A  42       6.238  12.708 -12.041  1.00  0.72           O  
ATOM    660  NE2 GLN A  42       4.029  13.155 -11.991  1.00  0.72           N  
ATOM    661  H   GLN A  42       5.919   8.772 -15.463  1.00  0.72           H  
ATOM    662  HA  GLN A  42       4.675  10.080 -13.103  1.00  0.72           H  
ATOM    663 1HB  GLN A  42       6.638  11.168 -14.199  1.00  0.72           H  
ATOM    664 2HB  GLN A  42       5.718  11.283 -15.683  1.00  0.72           H  
ATOM    665 1HG  GLN A  42       5.648  13.427 -14.618  1.00  0.72           H  
ATOM    666 2HG  GLN A  42       4.028  12.714 -14.448  1.00  0.72           H  
ATOM    667 1HE2 GLN A  42       4.030  13.299 -10.995  1.00  0.72           H  
ATOM    668 2HE2 GLN A  42       3.174  13.263 -12.502  1.00  0.72           H  
ATOM    669  N   VAL A  43       2.408  10.375 -13.983  1.00  0.66           N  
ATOM    670  CA  VAL A  43       1.053  10.436 -14.480  1.00  0.66           C  
ATOM    671  C   VAL A  43       0.385  11.751 -14.146  1.00  0.66           C  
ATOM    672  O   VAL A  43       0.484  12.252 -13.021  1.00  0.66           O  
ATOM    673  CB  VAL A  43       0.206   9.272 -13.959  1.00  0.66           C  
ATOM    674  CG1 VAL A  43      -1.169   9.407 -14.438  1.00  0.66           C  
ATOM    675  CG2 VAL A  43       0.799   7.926 -14.428  1.00  0.66           C  
ATOM    676  H   VAL A  43       2.592  10.506 -12.998  1.00  0.66           H  
ATOM    677  HA  VAL A  43       1.084  10.344 -15.563  1.00  0.66           H  
ATOM    678  HB  VAL A  43       0.167   9.299 -12.912  1.00  0.66           H  
ATOM    679 1HG1 VAL A  43      -1.743   8.579 -14.077  1.00  0.66           H  
ATOM    680 2HG1 VAL A  43      -1.615  10.330 -14.088  1.00  0.66           H  
ATOM    681 3HG1 VAL A  43      -1.130   9.405 -15.514  1.00  0.66           H  
ATOM    682 1HG2 VAL A  43       0.179   7.122 -14.041  1.00  0.66           H  
ATOM    683 2HG2 VAL A  43       0.817   7.888 -15.513  1.00  0.66           H  
ATOM    684 3HG2 VAL A  43       1.814   7.810 -14.046  1.00  0.66           H  
ATOM    685  N   SER A  44      -0.279  12.289 -15.142  1.00  0.63           N  
ATOM    686  CA  SER A  44      -1.023  13.515 -15.021  1.00  0.63           C  
ATOM    687  C   SER A  44      -2.372  13.287 -15.659  1.00  0.63           C  
ATOM    688  O   SER A  44      -2.596  12.262 -16.303  1.00  0.63           O  
ATOM    689  CB  SER A  44      -0.264  14.658 -15.687  1.00  0.63           C  
ATOM    690  OG  SER A  44      -0.138  14.464 -17.067  1.00  0.63           O  
ATOM    691  H   SER A  44      -0.265  11.804 -16.042  1.00  0.63           H  
ATOM    692  HA  SER A  44      -1.174  13.744 -13.971  1.00  0.63           H  
ATOM    693 1HB  SER A  44      -0.769  15.599 -15.501  1.00  0.63           H  
ATOM    694 2HB  SER A  44       0.725  14.726 -15.241  1.00  0.63           H  
ATOM    695  HG  SER A  44      -0.958  14.815 -17.474  1.00  0.63           H  
ATOM    696  N   GLY A  45      -3.277  14.208 -15.485  1.00  0.62           N  
ATOM    697  CA  GLY A  45      -4.553  14.028 -16.141  1.00  0.62           C  
ATOM    698  C   GLY A  45      -5.479  15.182 -15.925  1.00  0.62           C  
ATOM    699  O   GLY A  45      -5.203  16.071 -15.123  1.00  0.62           O  
ATOM    700  H   GLY A  45      -3.062  15.018 -14.905  1.00  0.62           H  
ATOM    701 1HA  GLY A  45      -4.392  13.890 -17.205  1.00  0.62           H  
ATOM    702 2HA  GLY A  45      -5.025  13.118 -15.775  1.00  0.62           H  
ATOM    703  N   SER A  46      -6.578  15.144 -16.636  1.00  0.63           N  
ATOM    704  CA  SER A  46      -7.563  16.184 -16.554  1.00  0.63           C  
ATOM    705  C   SER A  46      -8.982  15.659 -16.467  1.00  0.63           C  
ATOM    706  O   SER A  46      -9.315  14.579 -16.993  1.00  0.63           O  
ATOM    707  CB  SER A  46      -7.451  17.081 -17.766  1.00  0.63           C  
ATOM    708  OG  SER A  46      -6.204  17.728 -17.840  1.00  0.63           O  
ATOM    709  H   SER A  46      -6.695  14.370 -17.283  1.00  0.63           H  
ATOM    710  HA  SER A  46      -7.356  16.765 -15.667  1.00  0.63           H  
ATOM    711 1HB  SER A  46      -7.589  16.478 -18.660  1.00  0.63           H  
ATOM    712 2HB  SER A  46      -8.244  17.824 -17.744  1.00  0.63           H  
ATOM    713  HG  SER A  46      -6.216  18.230 -18.691  1.00  0.63           H  
ATOM    714  N   ASP A  47      -9.829  16.471 -15.856  1.00  0.66           N  
ATOM    715  CA  ASP A  47     -11.259  16.199 -15.821  1.00  0.66           C  
ATOM    716  C   ASP A  47     -11.999  17.515 -15.723  1.00  0.66           C  
ATOM    717  O   ASP A  47     -11.372  18.555 -15.627  1.00  0.66           O  
ATOM    718  CB  ASP A  47     -11.626  15.294 -14.630  1.00  0.66           C  
ATOM    719  CG  ASP A  47     -12.889  14.492 -14.873  1.00  0.66           C  
ATOM    720  OD1 ASP A  47     -13.961  15.093 -14.934  1.00  0.66           O  
ATOM    721  OD2 ASP A  47     -12.777  13.284 -15.014  1.00  0.66           O  
ATOM    722  H   ASP A  47      -9.438  17.303 -15.400  1.00  0.66           H  
ATOM    723  HA  ASP A  47     -11.547  15.707 -16.747  1.00  0.66           H  
ATOM    724 1HB  ASP A  47     -10.820  14.615 -14.396  1.00  0.66           H  
ATOM    725 2HB  ASP A  47     -11.788  15.915 -13.733  1.00  0.66           H  
ATOM    726  N   LEU A  48     -13.318  17.474 -15.742  1.00  0.71           N  
ATOM    727  CA  LEU A  48     -14.119  18.676 -15.634  1.00  0.71           C  
ATOM    728  C   LEU A  48     -14.404  18.972 -14.187  1.00  0.71           C  
ATOM    729  O   LEU A  48     -14.618  20.125 -13.805  1.00  0.71           O  
ATOM    730  CB  LEU A  48     -15.420  18.526 -16.423  1.00  0.71           C  
ATOM    731  CG  LEU A  48     -15.277  18.407 -17.952  1.00  0.71           C  
ATOM    732  CD1 LEU A  48     -16.647  18.139 -18.574  1.00  0.71           C  
ATOM    733  CD2 LEU A  48     -14.695  19.708 -18.482  1.00  0.71           C  
ATOM    734  H   LEU A  48     -13.780  16.571 -15.790  1.00  0.71           H  
ATOM    735  HA  LEU A  48     -13.561  19.508 -16.055  1.00  0.71           H  
ATOM    736 1HB  LEU A  48     -15.907  17.617 -16.078  1.00  0.71           H  
ATOM    737 2HB  LEU A  48     -16.070  19.371 -16.202  1.00  0.71           H  
ATOM    738  HG  LEU A  48     -14.614  17.578 -18.206  1.00  0.71           H  
ATOM    739 1HD1 LEU A  48     -16.546  18.062 -19.658  1.00  0.71           H  
ATOM    740 2HD1 LEU A  48     -17.047  17.204 -18.180  1.00  0.71           H  
ATOM    741 3HD1 LEU A  48     -17.325  18.956 -18.330  1.00  0.71           H  
ATOM    742 1HD2 LEU A  48     -14.598  19.648 -19.563  1.00  0.71           H  
ATOM    743 2HD2 LEU A  48     -15.361  20.533 -18.226  1.00  0.71           H  
ATOM    744 3HD2 LEU A  48     -13.718  19.876 -18.033  1.00  0.71           H  
ATOM    745  N   LYS A  49     -14.427  17.914 -13.386  1.00  0.77           N  
ATOM    746  CA  LYS A  49     -14.755  18.070 -11.977  1.00  0.77           C  
ATOM    747  C   LYS A  49     -13.789  17.348 -11.056  1.00  0.77           C  
ATOM    748  O   LYS A  49     -13.237  16.307 -11.407  1.00  0.77           O  
ATOM    749  CB  LYS A  49     -16.173  17.570 -11.711  1.00  0.77           C  
ATOM    750  CG  LYS A  49     -17.267  18.360 -12.433  1.00  0.77           C  
ATOM    751  CD  LYS A  49     -18.648  17.862 -12.060  1.00  0.77           C  
ATOM    752  CE  LYS A  49     -19.731  18.647 -12.786  1.00  0.77           C  
ATOM    753  NZ  LYS A  49     -21.095  18.165 -12.435  1.00  0.77           N  
ATOM    754  H   LYS A  49     -14.230  16.983 -13.789  1.00  0.77           H  
ATOM    755  HA  LYS A  49     -14.705  19.129 -11.728  1.00  0.77           H  
ATOM    756 1HB  LYS A  49     -16.249  16.531 -12.026  1.00  0.77           H  
ATOM    757 2HB  LYS A  49     -16.375  17.601 -10.636  1.00  0.77           H  
ATOM    758 1HG  LYS A  49     -17.179  19.419 -12.182  1.00  0.77           H  
ATOM    759 2HG  LYS A  49     -17.144  18.252 -13.510  1.00  0.77           H  
ATOM    760 1HD  LYS A  49     -18.737  16.806 -12.317  1.00  0.77           H  
ATOM    761 2HD  LYS A  49     -18.790  17.970 -10.985  1.00  0.77           H  
ATOM    762 1HE  LYS A  49     -19.646  19.699 -12.518  1.00  0.77           H  
ATOM    763 2HE  LYS A  49     -19.584  18.544 -13.862  1.00  0.77           H  
ATOM    764 1HZ  LYS A  49     -21.784  18.709 -12.935  1.00  0.77           H  
ATOM    765 2HZ  LYS A  49     -21.184  17.192 -12.691  1.00  0.77           H  
ATOM    766 3HZ  LYS A  49     -21.243  18.267 -11.441  1.00  0.77           H  
ATOM    767  N   GLU A  50     -13.624  17.877  -9.849  1.00  0.83           N  
ATOM    768  CA  GLU A  50     -12.838  17.182  -8.839  1.00  0.83           C  
ATOM    769  C   GLU A  50     -13.691  16.088  -8.219  1.00  0.83           C  
ATOM    770  O   GLU A  50     -14.916  16.217  -8.144  1.00  0.83           O  
ATOM    771  CB  GLU A  50     -12.333  18.127  -7.742  1.00  0.83           C  
ATOM    772  CG  GLU A  50     -11.342  19.164  -8.214  1.00  0.83           C  
ATOM    773  CD  GLU A  50     -10.743  20.007  -7.106  1.00  0.83           C  
ATOM    774  OE1 GLU A  50     -11.461  20.735  -6.468  1.00  0.83           O  
ATOM    775  OE2 GLU A  50      -9.539  19.909  -6.907  1.00  0.83           O  
ATOM    776  H   GLU A  50     -14.070  18.754  -9.622  1.00  0.83           H  
ATOM    777  HA  GLU A  50     -11.977  16.711  -9.318  1.00  0.83           H  
ATOM    778 1HB  GLU A  50     -13.180  18.650  -7.302  1.00  0.83           H  
ATOM    779 2HB  GLU A  50     -11.861  17.542  -6.952  1.00  0.83           H  
ATOM    780 1HG  GLU A  50     -10.536  18.656  -8.730  1.00  0.83           H  
ATOM    781 2HG  GLU A  50     -11.850  19.813  -8.922  1.00  0.83           H  
ATOM    782  N   SER A  51     -13.044  15.037  -7.749  1.00  0.87           N  
ATOM    783  CA  SER A  51     -13.738  13.934  -7.096  1.00  0.87           C  
ATOM    784  C   SER A  51     -12.790  13.196  -6.155  1.00  0.87           C  
ATOM    785  O   SER A  51     -11.582  13.278  -6.365  1.00  0.87           O  
ATOM    786  CB  SER A  51     -14.209  12.975  -8.171  1.00  0.87           C  
ATOM    787  OG  SER A  51     -13.106  12.368  -8.803  1.00  0.87           O  
ATOM    788  H   SER A  51     -12.038  15.004  -7.870  1.00  0.87           H  
ATOM    789  HA  SER A  51     -14.585  14.346  -6.553  1.00  0.87           H  
ATOM    790 1HB  SER A  51     -14.853  12.213  -7.761  1.00  0.87           H  
ATOM    791 2HB  SER A  51     -14.794  13.523  -8.911  1.00  0.87           H  
ATOM    792  HG  SER A  51     -13.488  11.768  -9.475  1.00  0.87           H  
ATOM    793  N   PRO A  52     -13.279  12.398  -5.178  1.00  0.89           N  
ATOM    794  CA  PRO A  52     -12.483  11.522  -4.322  1.00  0.89           C  
ATOM    795  C   PRO A  52     -11.531  10.669  -5.159  1.00  0.89           C  
ATOM    796  O   PRO A  52     -10.424  10.332  -4.737  1.00  0.89           O  
ATOM    797  CB  PRO A  52     -13.559  10.684  -3.631  1.00  0.89           C  
ATOM    798  CG  PRO A  52     -14.754  11.616  -3.559  1.00  0.89           C  
ATOM    799  CD  PRO A  52     -14.727  12.387  -4.859  1.00  0.89           C  
ATOM    800  HA  PRO A  52     -11.935  12.130  -3.589  1.00  0.89           H  
ATOM    801 1HB  PRO A  52     -13.758   9.769  -4.210  1.00  0.89           H  
ATOM    802 2HB  PRO A  52     -13.204  10.367  -2.639  1.00  0.89           H  
ATOM    803 1HG  PRO A  52     -15.681  11.036  -3.427  1.00  0.89           H  
ATOM    804 2HG  PRO A  52     -14.661  12.273  -2.678  1.00  0.89           H  
ATOM    805 1HD  PRO A  52     -15.308  11.854  -5.611  1.00  0.89           H  
ATOM    806 2HD  PRO A  52     -15.104  13.399  -4.665  1.00  0.89           H  
ATOM    807  N   VAL A  53     -11.946  10.338  -6.377  1.00  0.89           N  
ATOM    808  CA  VAL A  53     -11.111   9.567  -7.266  1.00  0.89           C  
ATOM    809  C   VAL A  53      -9.875  10.405  -7.613  1.00  0.89           C  
ATOM    810  O   VAL A  53      -8.737   9.931  -7.493  1.00  0.89           O  
ATOM    811  CB  VAL A  53     -11.907   9.219  -8.528  1.00  0.89           C  
ATOM    812  CG1 VAL A  53     -11.059   8.591  -9.503  1.00  0.89           C  
ATOM    813  CG2 VAL A  53     -13.059   8.316  -8.177  1.00  0.89           C  
ATOM    814  H   VAL A  53     -12.858  10.621  -6.701  1.00  0.89           H  
ATOM    815  HA  VAL A  53     -10.799   8.650  -6.764  1.00  0.89           H  
ATOM    816  HB  VAL A  53     -12.275  10.119  -8.970  1.00  0.89           H  
ATOM    817 1HG1 VAL A  53     -11.631   8.362 -10.394  1.00  0.89           H  
ATOM    818 2HG1 VAL A  53     -10.231   9.252  -9.768  1.00  0.89           H  
ATOM    819 3HG1 VAL A  53     -10.690   7.684  -9.070  1.00  0.89           H  
ATOM    820 1HG2 VAL A  53     -13.626   8.088  -9.086  1.00  0.89           H  
ATOM    821 2HG2 VAL A  53     -12.679   7.393  -7.742  1.00  0.89           H  
ATOM    822 3HG2 VAL A  53     -13.708   8.819  -7.459  1.00  0.89           H  
ATOM    823  N   THR A  54     -10.090  11.690  -7.958  1.00  0.87           N  
ATOM    824  CA  THR A  54      -8.938  12.534  -8.284  1.00  0.87           C  
ATOM    825  C   THR A  54      -8.112  12.809  -7.023  1.00  0.87           C  
ATOM    826  O   THR A  54      -6.888  12.930  -7.096  1.00  0.87           O  
ATOM    827  CB  THR A  54      -9.345  13.908  -8.889  1.00  0.87           C  
ATOM    828  OG1 THR A  54     -10.100  14.654  -7.922  1.00  0.87           O  
ATOM    829  CG2 THR A  54     -10.165  13.725 -10.146  1.00  0.87           C  
ATOM    830  H   THR A  54     -11.050  12.049  -8.025  1.00  0.87           H  
ATOM    831  HA  THR A  54      -8.311  12.010  -9.001  1.00  0.87           H  
ATOM    832  HB  THR A  54      -8.447  14.467  -9.137  1.00  0.87           H  
ATOM    833  HG1 THR A  54     -10.484  14.035  -7.280  1.00  0.87           H  
ATOM    834 1HG2 THR A  54     -10.434  14.701 -10.558  1.00  0.87           H  
ATOM    835 2HG2 THR A  54      -9.587  13.169 -10.875  1.00  0.87           H  
ATOM    836 3HG2 THR A  54     -11.060  13.181  -9.903  1.00  0.87           H  
ATOM    837  N   GLU A  55      -8.764  12.862  -5.851  1.00  0.83           N  
ATOM    838  CA  GLU A  55      -8.027  13.134  -4.618  1.00  0.83           C  
ATOM    839  C   GLU A  55      -7.055  11.997  -4.316  1.00  0.83           C  
ATOM    840  O   GLU A  55      -5.896  12.233  -3.937  1.00  0.83           O  
ATOM    841  CB  GLU A  55      -8.983  13.342  -3.436  1.00  0.83           C  
ATOM    842  CG  GLU A  55      -9.818  14.625  -3.500  1.00  0.83           C  
ATOM    843  CD  GLU A  55     -10.789  14.765  -2.341  1.00  0.83           C  
ATOM    844  OE1 GLU A  55     -10.913  13.838  -1.574  1.00  0.83           O  
ATOM    845  OE2 GLU A  55     -11.403  15.802  -2.227  1.00  0.83           O  
ATOM    846  H   GLU A  55      -9.776  12.757  -5.843  1.00  0.83           H  
ATOM    847  HA  GLU A  55      -7.449  14.048  -4.756  1.00  0.83           H  
ATOM    848 1HB  GLU A  55      -9.657  12.500  -3.373  1.00  0.83           H  
ATOM    849 2HB  GLU A  55      -8.410  13.366  -2.511  1.00  0.83           H  
ATOM    850 1HG  GLU A  55      -9.148  15.484  -3.510  1.00  0.83           H  
ATOM    851 2HG  GLU A  55     -10.377  14.626  -4.436  1.00  0.83           H  
ATOM    852  N   ARG A  56      -7.501  10.752  -4.536  1.00  0.80           N  
ATOM    853  CA  ARG A  56      -6.613   9.621  -4.325  1.00  0.80           C  
ATOM    854  C   ARG A  56      -5.428   9.721  -5.265  1.00  0.80           C  
ATOM    855  O   ARG A  56      -4.280   9.624  -4.844  1.00  0.80           O  
ATOM    856  CB  ARG A  56      -7.319   8.299  -4.593  1.00  0.80           C  
ATOM    857  CG  ARG A  56      -8.317   7.822  -3.575  1.00  0.80           C  
ATOM    858  CD  ARG A  56      -8.985   6.579  -4.072  1.00  0.80           C  
ATOM    859  NE  ARG A  56      -8.035   5.463  -4.266  1.00  0.80           N  
ATOM    860  CZ  ARG A  56      -7.667   4.578  -3.309  1.00  0.80           C  
ATOM    861  NH1 ARG A  56      -8.162   4.672  -2.096  1.00  0.80           N  
ATOM    862  NH2 ARG A  56      -6.809   3.617  -3.606  1.00  0.80           N  
ATOM    863  H   ARG A  56      -8.471  10.601  -4.820  1.00  0.80           H  
ATOM    864  HA  ARG A  56      -6.255   9.636  -3.297  1.00  0.80           H  
ATOM    865 1HB  ARG A  56      -7.859   8.381  -5.537  1.00  0.80           H  
ATOM    866 2HB  ARG A  56      -6.582   7.516  -4.723  1.00  0.80           H  
ATOM    867 1HG  ARG A  56      -7.813   7.602  -2.637  1.00  0.80           H  
ATOM    868 2HG  ARG A  56      -9.076   8.587  -3.418  1.00  0.80           H  
ATOM    869 1HD  ARG A  56      -9.738   6.255  -3.360  1.00  0.80           H  
ATOM    870 2HD  ARG A  56      -9.467   6.792  -5.034  1.00  0.80           H  
ATOM    871  HE  ARG A  56      -7.602   5.351  -5.203  1.00  0.80           H  
ATOM    872 1HH1 ARG A  56      -8.814   5.409  -1.877  1.00  0.80           H  
ATOM    873 2HH1 ARG A  56      -7.883   4.010  -1.382  1.00  0.80           H  
ATOM    874 1HH2 ARG A  56      -6.427   3.557  -4.573  1.00  0.80           H  
ATOM    875 2HH2 ARG A  56      -6.533   2.936  -2.904  1.00  0.80           H  
ATOM    876  N   LEU A  57      -5.694  10.027  -6.529  1.00  0.76           N  
ATOM    877  CA  LEU A  57      -4.610  10.121  -7.489  1.00  0.76           C  
ATOM    878  C   LEU A  57      -3.620  11.228  -7.166  1.00  0.76           C  
ATOM    879  O   LEU A  57      -2.406  11.000  -7.218  1.00  0.76           O  
ATOM    880  CB  LEU A  57      -5.208  10.335  -8.855  1.00  0.76           C  
ATOM    881  CG  LEU A  57      -5.889   9.168  -9.424  1.00  0.76           C  
ATOM    882  CD1 LEU A  57      -6.634   9.584 -10.619  1.00  0.76           C  
ATOM    883  CD2 LEU A  57      -4.841   8.136  -9.801  1.00  0.76           C  
ATOM    884  H   LEU A  57      -6.664  10.130  -6.837  1.00  0.76           H  
ATOM    885  HA  LEU A  57      -4.077   9.174  -7.487  1.00  0.76           H  
ATOM    886 1HB  LEU A  57      -5.938  11.127  -8.775  1.00  0.76           H  
ATOM    887 2HB  LEU A  57      -4.427  10.634  -9.537  1.00  0.76           H  
ATOM    888  HG  LEU A  57      -6.587   8.757  -8.696  1.00  0.76           H  
ATOM    889 1HD1 LEU A  57      -7.135   8.745 -11.059  1.00  0.76           H  
ATOM    890 2HD1 LEU A  57      -7.375  10.333 -10.351  1.00  0.76           H  
ATOM    891 3HD1 LEU A  57      -5.932   9.994 -11.322  1.00  0.76           H  
ATOM    892 1HD2 LEU A  57      -5.328   7.268 -10.237  1.00  0.76           H  
ATOM    893 2HD2 LEU A  57      -4.152   8.564 -10.527  1.00  0.76           H  
ATOM    894 3HD2 LEU A  57      -4.291   7.841  -8.914  1.00  0.76           H  
ATOM    895  N   LYS A  58      -4.113  12.392  -6.743  1.00  0.73           N  
ATOM    896  CA  LYS A  58      -3.229  13.495  -6.378  1.00  0.73           C  
ATOM    897  C   LYS A  58      -2.358  13.088  -5.192  1.00  0.73           C  
ATOM    898  O   LYS A  58      -1.165  13.403  -5.132  1.00  0.73           O  
ATOM    899  CB  LYS A  58      -4.033  14.754  -6.033  1.00  0.73           C  
ATOM    900  CG  LYS A  58      -4.709  15.462  -7.217  1.00  0.73           C  
ATOM    901  CD  LYS A  58      -5.519  16.671  -6.725  1.00  0.73           C  
ATOM    902  CE  LYS A  58      -6.234  17.407  -7.862  1.00  0.73           C  
ATOM    903  NZ  LYS A  58      -7.054  18.558  -7.347  1.00  0.73           N  
ATOM    904  H   LYS A  58      -5.123  12.528  -6.708  1.00  0.73           H  
ATOM    905  HA  LYS A  58      -2.577  13.718  -7.224  1.00  0.73           H  
ATOM    906 1HB  LYS A  58      -4.823  14.479  -5.328  1.00  0.73           H  
ATOM    907 2HB  LYS A  58      -3.386  15.471  -5.531  1.00  0.73           H  
ATOM    908 1HG  LYS A  58      -3.946  15.795  -7.922  1.00  0.73           H  
ATOM    909 2HG  LYS A  58      -5.368  14.778  -7.727  1.00  0.73           H  
ATOM    910 1HD  LYS A  58      -6.269  16.327  -6.010  1.00  0.73           H  
ATOM    911 2HD  LYS A  58      -4.854  17.369  -6.217  1.00  0.73           H  
ATOM    912 1HE  LYS A  58      -5.495  17.788  -8.568  1.00  0.73           H  
ATOM    913 2HE  LYS A  58      -6.894  16.709  -8.382  1.00  0.73           H  
ATOM    914 1HZ  LYS A  58      -7.514  19.021  -8.124  1.00  0.73           H  
ATOM    915 2HZ  LYS A  58      -7.755  18.208  -6.697  1.00  0.73           H  
ATOM    916 3HZ  LYS A  58      -6.466  19.220  -6.873  1.00  0.73           H  
ATOM    917  N   SER A  59      -2.930  12.296  -4.282  1.00  0.70           N  
ATOM    918  CA  SER A  59      -2.244  11.858  -3.077  1.00  0.70           C  
ATOM    919  C   SER A  59      -1.190  10.794  -3.381  1.00  0.70           C  
ATOM    920  O   SER A  59      -0.381  10.448  -2.516  1.00  0.70           O  
ATOM    921  CB  SER A  59      -3.255  11.292  -2.096  1.00  0.70           C  
ATOM    922  OG  SER A  59      -4.185  12.274  -1.709  1.00  0.70           O  
ATOM    923  H   SER A  59      -3.915  12.044  -4.382  1.00  0.70           H  
ATOM    924  HA  SER A  59      -1.750  12.720  -2.628  1.00  0.70           H  
ATOM    925 1HB  SER A  59      -3.772  10.450  -2.545  1.00  0.70           H  
ATOM    926 2HB  SER A  59      -2.730  10.920  -1.220  1.00  0.70           H  
ATOM    927  HG  SER A  59      -4.756  12.422  -2.504  1.00  0.70           H  
ATOM    928  N   PHE A  60      -1.202  10.266  -4.609  1.00  0.67           N  
ATOM    929  CA  PHE A  60      -0.254   9.263  -5.040  1.00  0.67           C  
ATOM    930  C   PHE A  60       0.777   9.880  -5.989  1.00  0.67           C  
ATOM    931  O   PHE A  60       1.564   9.165  -6.614  1.00  0.67           O  
ATOM    932  CB  PHE A  60      -0.976   8.101  -5.718  1.00  0.67           C  
ATOM    933  CG  PHE A  60      -1.933   7.381  -4.822  1.00  0.67           C  
ATOM    934  CD1 PHE A  60      -1.655   7.208  -3.477  1.00  0.67           C  
ATOM    935  CD2 PHE A  60      -3.111   6.862  -5.325  1.00  0.67           C  
ATOM    936  CE1 PHE A  60      -2.545   6.543  -2.656  1.00  0.67           C  
ATOM    937  CE2 PHE A  60      -3.992   6.197  -4.506  1.00  0.67           C  
ATOM    938  CZ  PHE A  60      -3.715   6.039  -3.174  1.00  0.67           C  
ATOM    939  H   PHE A  60      -1.881  10.584  -5.295  1.00  0.67           H  
ATOM    940  HA  PHE A  60       0.272   8.881  -4.167  1.00  0.67           H  
ATOM    941 1HB  PHE A  60      -1.548   8.489  -6.561  1.00  0.67           H  
ATOM    942 2HB  PHE A  60      -0.253   7.385  -6.100  1.00  0.67           H  
ATOM    943  HD1 PHE A  60      -0.728   7.610  -3.067  1.00  0.67           H  
ATOM    944  HD2 PHE A  60      -3.341   6.990  -6.381  1.00  0.67           H  
ATOM    945  HE1 PHE A  60      -2.319   6.419  -1.600  1.00  0.67           H  
ATOM    946  HE2 PHE A  60      -4.910   5.800  -4.914  1.00  0.67           H  
ATOM    947  HZ  PHE A  60      -4.420   5.514  -2.533  1.00  0.67           H  
ATOM    948  N   GLY A  61       0.788  11.217  -6.080  1.00  0.64           N  
ATOM    949  CA  GLY A  61       1.738  11.926  -6.928  1.00  0.64           C  
ATOM    950  C   GLY A  61       1.239  12.306  -8.328  1.00  0.64           C  
ATOM    951  O   GLY A  61       2.030  12.770  -9.154  1.00  0.64           O  
ATOM    952  H   GLY A  61       0.114  11.779  -5.559  1.00  0.64           H  
ATOM    953 1HA  GLY A  61       2.041  12.836  -6.409  1.00  0.64           H  
ATOM    954 2HA  GLY A  61       2.637  11.320  -7.027  1.00  0.64           H  
ATOM    955  N   ALA A  62      -0.045  12.113  -8.631  1.00  0.61           N  
ATOM    956  CA  ALA A  62      -0.516  12.505  -9.954  1.00  0.61           C  
ATOM    957  C   ALA A  62      -0.635  14.015 -10.057  1.00  0.61           C  
ATOM    958  O   ALA A  62      -0.920  14.697  -9.067  1.00  0.61           O  
ATOM    959  CB  ALA A  62      -1.865  11.910 -10.286  1.00  0.61           C  
ATOM    960  H   ALA A  62      -0.703  11.718  -7.962  1.00  0.61           H  
ATOM    961  HA  ALA A  62       0.217  12.161 -10.677  1.00  0.61           H  
ATOM    962 1HB  ALA A  62      -2.152  12.223 -11.291  1.00  0.61           H  
ATOM    963 2HB  ALA A  62      -1.829  10.856 -10.250  1.00  0.61           H  
ATOM    964 3HB  ALA A  62      -2.594  12.272  -9.575  1.00  0.61           H  
ATOM    965  N   GLN A  63      -0.474  14.535 -11.264  1.00  0.59           N  
ATOM    966  CA  GLN A  63      -0.714  15.960 -11.490  1.00  0.59           C  
ATOM    967  C   GLN A  63      -2.040  16.134 -12.219  1.00  0.59           C  
ATOM    968  O   GLN A  63      -2.112  15.973 -13.441  1.00  0.59           O  
ATOM    969  CB  GLN A  63       0.429  16.619 -12.268  1.00  0.59           C  
ATOM    970  CG  GLN A  63       1.764  16.623 -11.547  1.00  0.59           C  
ATOM    971  CD  GLN A  63       2.859  17.303 -12.363  1.00  0.59           C  
ATOM    972  OE1 GLN A  63       3.210  16.859 -13.462  1.00  0.59           O  
ATOM    973  NE2 GLN A  63       3.408  18.386 -11.824  1.00  0.59           N  
ATOM    974  H   GLN A  63      -0.191  13.910 -12.022  1.00  0.59           H  
ATOM    975  HA  GLN A  63      -0.797  16.461 -10.526  1.00  0.59           H  
ATOM    976 1HB  GLN A  63       0.566  16.109 -13.211  1.00  0.59           H  
ATOM    977 2HB  GLN A  63       0.164  17.654 -12.489  1.00  0.59           H  
ATOM    978 1HG  GLN A  63       1.654  17.156 -10.603  1.00  0.59           H  
ATOM    979 2HG  GLN A  63       2.065  15.591 -11.358  1.00  0.59           H  
ATOM    980 1HE2 GLN A  63       4.134  18.876 -12.309  1.00  0.59           H  
ATOM    981 2HE2 GLN A  63       3.099  18.712 -10.930  1.00  0.59           H  
ATOM    982  N   ILE A  64      -3.084  16.438 -11.456  1.00  0.58           N  
ATOM    983  CA  ILE A  64      -4.424  16.548 -12.014  1.00  0.58           C  
ATOM    984  C   ILE A  64      -4.936  17.969 -12.113  1.00  0.58           C  
ATOM    985  O   ILE A  64      -4.891  18.744 -11.154  1.00  0.58           O  
ATOM    986  CB  ILE A  64      -5.429  15.654 -11.283  1.00  0.58           C  
ATOM    987  CG1 ILE A  64      -5.011  14.208 -11.494  1.00  0.58           C  
ATOM    988  CG2 ILE A  64      -6.867  15.907 -11.793  1.00  0.58           C  
ATOM    989  CD1 ILE A  64      -5.776  13.237 -10.691  1.00  0.58           C  
ATOM    990  H   ILE A  64      -2.941  16.570 -10.464  1.00  0.58           H  
ATOM    991  HA  ILE A  64      -4.372  16.159 -13.013  1.00  0.58           H  
ATOM    992  HB  ILE A  64      -5.377  15.848 -10.226  1.00  0.58           H  
ATOM    993 1HG1 ILE A  64      -5.134  13.963 -12.553  1.00  0.58           H  
ATOM    994 2HG1 ILE A  64      -3.960  14.103 -11.236  1.00  0.58           H  
ATOM    995 1HG2 ILE A  64      -7.558  15.257 -11.271  1.00  0.58           H  
ATOM    996 2HG2 ILE A  64      -7.146  16.944 -11.615  1.00  0.58           H  
ATOM    997 3HG2 ILE A  64      -6.916  15.704 -12.865  1.00  0.58           H  
ATOM    998 1HD1 ILE A  64      -5.407  12.256 -10.922  1.00  0.58           H  
ATOM    999 2HD1 ILE A  64      -5.648  13.440  -9.629  1.00  0.58           H  
ATOM   1000 3HD1 ILE A  64      -6.831  13.296 -10.947  1.00  0.58           H  
ATOM   1001  N   PHE A  65      -5.409  18.290 -13.306  1.00  0.57           N  
ATOM   1002  CA  PHE A  65      -5.889  19.609 -13.651  1.00  0.57           C  
ATOM   1003  C   PHE A  65      -7.398  19.564 -13.882  1.00  0.57           C  
ATOM   1004  O   PHE A  65      -7.927  18.536 -14.313  1.00  0.57           O  
ATOM   1005  CB  PHE A  65      -5.188  20.050 -14.938  1.00  0.57           C  
ATOM   1006  CG  PHE A  65      -3.686  20.087 -14.812  1.00  0.57           C  
ATOM   1007  CD1 PHE A  65      -2.951  18.926 -15.053  1.00  0.57           C  
ATOM   1008  CD2 PHE A  65      -3.005  21.233 -14.452  1.00  0.57           C  
ATOM   1009  CE1 PHE A  65      -1.579  18.914 -14.940  1.00  0.57           C  
ATOM   1010  CE2 PHE A  65      -1.623  21.223 -14.337  1.00  0.57           C  
ATOM   1011  CZ  PHE A  65      -0.912  20.058 -14.582  1.00  0.57           C  
ATOM   1012  H   PHE A  65      -5.404  17.564 -14.022  1.00  0.57           H  
ATOM   1013  HA  PHE A  65      -5.667  20.300 -12.838  1.00  0.57           H  
ATOM   1014 1HB  PHE A  65      -5.446  19.360 -15.746  1.00  0.57           H  
ATOM   1015 2HB  PHE A  65      -5.538  21.039 -15.229  1.00  0.57           H  
ATOM   1016  HD1 PHE A  65      -3.480  18.011 -15.335  1.00  0.57           H  
ATOM   1017  HD2 PHE A  65      -3.565  22.147 -14.256  1.00  0.57           H  
ATOM   1018  HE1 PHE A  65      -1.026  17.995 -15.132  1.00  0.57           H  
ATOM   1019  HE2 PHE A  65      -1.094  22.132 -14.053  1.00  0.57           H  
ATOM   1020  HZ  PHE A  65       0.173  20.051 -14.492  1.00  0.57           H  
ATOM   1021  N   ILE A  66      -8.076  20.667 -13.593  1.00  0.58           N  
ATOM   1022  CA  ILE A  66      -9.510  20.751 -13.838  1.00  0.58           C  
ATOM   1023  C   ILE A  66      -9.774  21.643 -15.041  1.00  0.58           C  
ATOM   1024  O   ILE A  66      -9.239  22.748 -15.152  1.00  0.58           O  
ATOM   1025  CB  ILE A  66     -10.261  21.186 -12.581  1.00  0.58           C  
ATOM   1026  CG1 ILE A  66      -9.930  20.210 -11.462  1.00  0.58           C  
ATOM   1027  CG2 ILE A  66     -11.756  21.164 -12.832  1.00  0.58           C  
ATOM   1028  CD1 ILE A  66     -10.362  18.760 -11.783  1.00  0.58           C  
ATOM   1029  H   ILE A  66      -7.590  21.469 -13.219  1.00  0.58           H  
ATOM   1030  HA  ILE A  66      -9.875  19.759 -14.084  1.00  0.58           H  
ATOM   1031  HB  ILE A  66      -9.944  22.183 -12.279  1.00  0.58           H  
ATOM   1032 1HG1 ILE A  66      -8.856  20.220 -11.284  1.00  0.58           H  
ATOM   1033 2HG1 ILE A  66     -10.424  20.538 -10.559  1.00  0.58           H  
ATOM   1034 1HG2 ILE A  66     -12.287  21.451 -11.927  1.00  0.58           H  
ATOM   1035 2HG2 ILE A  66     -12.013  21.853 -13.632  1.00  0.58           H  
ATOM   1036 3HG2 ILE A  66     -12.047  20.157 -13.116  1.00  0.58           H  
ATOM   1037 1HD1 ILE A  66     -10.104  18.101 -10.962  1.00  0.58           H  
ATOM   1038 2HD1 ILE A  66     -11.434  18.733 -11.947  1.00  0.58           H  
ATOM   1039 3HD1 ILE A  66      -9.864  18.414 -12.681  1.00  0.58           H  
ATOM   1040  N   GLY A  67     -10.569  21.116 -15.954  1.00  0.59           N  
ATOM   1041  CA  GLY A  67     -10.850  21.695 -17.246  1.00  0.59           C  
ATOM   1042  C   GLY A  67      -9.809  21.090 -18.170  1.00  0.59           C  
ATOM   1043  O   GLY A  67      -9.013  20.266 -17.725  1.00  0.59           O  
ATOM   1044  H   GLY A  67     -10.977  20.219 -15.749  1.00  0.59           H  
ATOM   1045 1HA  GLY A  67     -11.854  21.423 -17.570  1.00  0.59           H  
ATOM   1046 2HA  GLY A  67     -10.767  22.778 -17.215  1.00  0.59           H  
ATOM   1047  N   HIS A  68      -9.796  21.483 -19.437  1.00  0.60           N  
ATOM   1048  CA  HIS A  68      -8.852  20.884 -20.377  1.00  0.60           C  
ATOM   1049  C   HIS A  68      -8.074  21.976 -21.096  1.00  0.60           C  
ATOM   1050  O   HIS A  68      -8.643  22.993 -21.502  1.00  0.60           O  
ATOM   1051  CB  HIS A  68      -9.592  19.960 -21.355  1.00  0.60           C  
ATOM   1052  CG  HIS A  68     -10.269  18.802 -20.650  1.00  0.60           C  
ATOM   1053  ND1 HIS A  68      -9.607  17.634 -20.314  1.00  0.60           N  
ATOM   1054  CD2 HIS A  68     -11.540  18.649 -20.216  1.00  0.60           C  
ATOM   1055  CE1 HIS A  68     -10.455  16.821 -19.695  1.00  0.60           C  
ATOM   1056  NE2 HIS A  68     -11.630  17.411 -19.633  1.00  0.60           N  
ATOM   1057  H   HIS A  68     -10.452  22.181 -19.754  1.00  0.60           H  
ATOM   1058  HA  HIS A  68      -8.129  20.274 -19.837  1.00  0.60           H  
ATOM   1059 1HB  HIS A  68     -10.341  20.523 -21.909  1.00  0.60           H  
ATOM   1060 2HB  HIS A  68      -8.888  19.555 -22.076  1.00  0.60           H  
ATOM   1061  HD1 HIS A  68      -8.611  17.412 -20.517  1.00  0.60           H  
ATOM   1062  HD2 HIS A  68     -12.406  19.298 -20.261  1.00  0.60           H  
ATOM   1063  HE1 HIS A  68     -10.130  15.846 -19.331  1.00  0.60           H  
ATOM   1064  N   ARG A  69      -6.762  21.779 -21.197  1.00  0.60           N  
ATOM   1065  CA  ARG A  69      -5.866  22.766 -21.790  1.00  0.60           C  
ATOM   1066  C   ARG A  69      -4.740  22.096 -22.571  1.00  0.60           C  
ATOM   1067  O   ARG A  69      -4.055  21.212 -22.063  1.00  0.60           O  
ATOM   1068  CB  ARG A  69      -5.307  23.663 -20.690  1.00  0.60           C  
ATOM   1069  CG  ARG A  69      -4.474  24.845 -21.157  1.00  0.60           C  
ATOM   1070  CD  ARG A  69      -4.139  25.770 -20.027  1.00  0.60           C  
ATOM   1071  NE  ARG A  69      -3.246  26.828 -20.452  1.00  0.60           N  
ATOM   1072  CZ  ARG A  69      -3.622  28.035 -20.931  1.00  0.60           C  
ATOM   1073  NH1 ARG A  69      -4.902  28.345 -21.020  1.00  0.60           N  
ATOM   1074  NH2 ARG A  69      -2.701  28.909 -21.317  1.00  0.60           N  
ATOM   1075  H   ARG A  69      -6.385  20.890 -20.852  1.00  0.60           H  
ATOM   1076  HA  ARG A  69      -6.442  23.383 -22.480  1.00  0.60           H  
ATOM   1077 1HB  ARG A  69      -6.130  24.056 -20.093  1.00  0.60           H  
ATOM   1078 2HB  ARG A  69      -4.678  23.071 -20.030  1.00  0.60           H  
ATOM   1079 1HG  ARG A  69      -3.540  24.487 -21.585  1.00  0.60           H  
ATOM   1080 2HG  ARG A  69      -5.027  25.404 -21.912  1.00  0.60           H  
ATOM   1081 1HD  ARG A  69      -5.050  26.224 -19.637  1.00  0.60           H  
ATOM   1082 2HD  ARG A  69      -3.642  25.208 -19.236  1.00  0.60           H  
ATOM   1083  HE  ARG A  69      -2.240  26.638 -20.387  1.00  0.60           H  
ATOM   1084 1HH1 ARG A  69      -5.604  27.679 -20.728  1.00  0.60           H  
ATOM   1085 2HH1 ARG A  69      -5.179  29.246 -21.380  1.00  0.60           H  
ATOM   1086 1HH2 ARG A  69      -1.694  28.654 -21.278  1.00  0.60           H  
ATOM   1087 2HH2 ARG A  69      -2.975  29.806 -21.677  1.00  0.60           H  
ATOM   1088  N   SER A  70      -4.477  22.590 -23.777  1.00  0.61           N  
ATOM   1089  CA  SER A  70      -3.479  21.994 -24.674  1.00  0.61           C  
ATOM   1090  C   SER A  70      -2.075  21.828 -24.088  1.00  0.61           C  
ATOM   1091  O   SER A  70      -1.390  20.826 -24.341  1.00  0.61           O  
ATOM   1092  CB  SER A  70      -3.371  22.913 -25.867  1.00  0.61           C  
ATOM   1093  OG  SER A  70      -2.944  24.194 -25.473  1.00  0.61           O  
ATOM   1094  H   SER A  70      -5.040  23.355 -24.121  1.00  0.61           H  
ATOM   1095  HA  SER A  70      -3.848  21.014 -24.990  1.00  0.61           H  
ATOM   1096 1HB  SER A  70      -2.646  22.513 -26.556  1.00  0.61           H  
ATOM   1097 2HB  SER A  70      -4.329  22.975 -26.385  1.00  0.61           H  
ATOM   1098  HG  SER A  70      -2.698  24.651 -26.283  1.00  0.61           H  
ATOM   1099  N   GLU A  71      -1.706  22.733 -23.204  1.00  0.61           N  
ATOM   1100  CA  GLU A  71      -0.403  22.722 -22.561  1.00  0.61           C  
ATOM   1101  C   GLU A  71      -0.184  21.444 -21.758  1.00  0.61           C  
ATOM   1102  O   GLU A  71       0.945  20.987 -21.593  1.00  0.61           O  
ATOM   1103  CB  GLU A  71      -0.267  23.943 -21.652  1.00  0.61           C  
ATOM   1104  CG  GLU A  71      -0.152  25.277 -22.393  1.00  0.61           C  
ATOM   1105  CD  GLU A  71      -0.162  26.455 -21.458  1.00  0.61           C  
ATOM   1106  OE1 GLU A  71      -0.447  26.247 -20.309  1.00  0.61           O  
ATOM   1107  OE2 GLU A  71       0.035  27.567 -21.883  1.00  0.61           O  
ATOM   1108  H   GLU A  71      -2.341  23.496 -23.031  1.00  0.61           H  
ATOM   1109  HA  GLU A  71       0.362  22.776 -23.336  1.00  0.61           H  
ATOM   1110 1HB  GLU A  71      -1.131  23.997 -20.989  1.00  0.61           H  
ATOM   1111 2HB  GLU A  71       0.617  23.829 -21.025  1.00  0.61           H  
ATOM   1112 1HG  GLU A  71       0.771  25.288 -22.969  1.00  0.61           H  
ATOM   1113 2HG  GLU A  71      -0.988  25.363 -23.088  1.00  0.61           H  
ATOM   1114  N   ASN A  72      -1.264  20.868 -21.241  1.00  0.61           N  
ATOM   1115  CA  ASN A  72      -1.169  19.683 -20.412  1.00  0.61           C  
ATOM   1116  C   ASN A  72      -0.789  18.457 -21.245  1.00  0.61           C  
ATOM   1117  O   ASN A  72      -0.183  17.513 -20.739  1.00  0.61           O  
ATOM   1118  CB  ASN A  72      -2.490  19.445 -19.726  1.00  0.61           C  
ATOM   1119  CG  ASN A  72      -2.824  20.480 -18.708  1.00  0.61           C  
ATOM   1120  OD1 ASN A  72      -1.954  21.127 -18.109  1.00  0.61           O  
ATOM   1121  ND2 ASN A  72      -4.100  20.674 -18.526  1.00  0.61           N  
ATOM   1122  H   ASN A  72      -2.189  21.238 -21.450  1.00  0.61           H  
ATOM   1123  HA  ASN A  72      -0.388  19.835 -19.666  1.00  0.61           H  
ATOM   1124 1HB  ASN A  72      -3.294  19.379 -20.461  1.00  0.61           H  
ATOM   1125 2HB  ASN A  72      -2.433  18.509 -19.230  1.00  0.61           H  
ATOM   1126 1HD2 ASN A  72      -4.418  21.380 -17.893  1.00  0.61           H  
ATOM   1127 2HD2 ASN A  72      -4.768  20.120 -19.069  1.00  0.61           H  
ATOM   1128  N   ALA A  73      -1.167  18.453 -22.527  1.00  0.60           N  
ATOM   1129  CA  ALA A  73      -0.886  17.314 -23.389  1.00  0.60           C  
ATOM   1130  C   ALA A  73       0.492  17.458 -23.986  1.00  0.60           C  
ATOM   1131  O   ALA A  73       1.157  16.472 -24.290  1.00  0.60           O  
ATOM   1132  CB  ALA A  73      -1.911  17.198 -24.486  1.00  0.60           C  
ATOM   1133  H   ALA A  73      -1.617  19.272 -22.929  1.00  0.60           H  
ATOM   1134  HA  ALA A  73      -0.907  16.409 -22.782  1.00  0.60           H  
ATOM   1135 1HB  ALA A  73      -1.687  16.336 -25.108  1.00  0.60           H  
ATOM   1136 2HB  ALA A  73      -2.899  17.078 -24.047  1.00  0.60           H  
ATOM   1137 3HB  ALA A  73      -1.897  18.102 -25.098  1.00  0.60           H  
ATOM   1138  N   ALA A  74       0.936  18.705 -24.114  1.00  0.59           N  
ATOM   1139  CA  ALA A  74       2.219  19.028 -24.722  1.00  0.59           C  
ATOM   1140  C   ALA A  74       3.387  18.346 -24.015  1.00  0.59           C  
ATOM   1141  O   ALA A  74       4.387  18.008 -24.647  1.00  0.59           O  
ATOM   1142  CB  ALA A  74       2.426  20.530 -24.703  1.00  0.59           C  
ATOM   1143  H   ALA A  74       0.318  19.470 -23.842  1.00  0.59           H  
ATOM   1144  HA  ALA A  74       2.198  18.676 -25.747  1.00  0.59           H  
ATOM   1145 1HB  ALA A  74       3.368  20.773 -25.187  1.00  0.59           H  
ATOM   1146 2HB  ALA A  74       1.603  21.013 -25.227  1.00  0.59           H  
ATOM   1147 3HB  ALA A  74       2.449  20.875 -23.672  1.00  0.59           H  
ATOM   1148  N   GLU A  75       3.271  18.157 -22.704  1.00  0.58           N  
ATOM   1149  CA  GLU A  75       4.337  17.537 -21.925  1.00  0.58           C  
ATOM   1150  C   GLU A  75       4.221  16.005 -21.836  1.00  0.58           C  
ATOM   1151  O   GLU A  75       4.987  15.370 -21.109  1.00  0.58           O  
ATOM   1152  CB  GLU A  75       4.394  18.132 -20.513  1.00  0.58           C  
ATOM   1153  CG  GLU A  75       4.788  19.618 -20.455  1.00  0.58           C  
ATOM   1154  CD  GLU A  75       4.850  20.164 -19.033  1.00  0.58           C  
ATOM   1155  OE1 GLU A  75       4.552  19.426 -18.118  1.00  0.58           O  
ATOM   1156  OE2 GLU A  75       5.214  21.306 -18.866  1.00  0.58           O  
ATOM   1157  H   GLU A  75       2.418  18.453 -22.242  1.00  0.58           H  
ATOM   1158  HA  GLU A  75       5.283  17.762 -22.417  1.00  0.58           H  
ATOM   1159 1HB  GLU A  75       3.417  18.023 -20.038  1.00  0.58           H  
ATOM   1160 2HB  GLU A  75       5.114  17.576 -19.920  1.00  0.58           H  
ATOM   1161 1HG  GLU A  75       5.762  19.745 -20.927  1.00  0.58           H  
ATOM   1162 2HG  GLU A  75       4.058  20.194 -21.029  1.00  0.58           H  
ATOM   1163  N   ALA A  76       3.228  15.412 -22.494  1.00  0.57           N  
ATOM   1164  CA  ALA A  76       3.023  13.965 -22.435  1.00  0.57           C  
ATOM   1165  C   ALA A  76       3.814  13.202 -23.496  1.00  0.57           C  
ATOM   1166  O   ALA A  76       4.059  13.708 -24.590  1.00  0.57           O  
ATOM   1167  CB  ALA A  76       1.551  13.653 -22.602  1.00  0.57           C  
ATOM   1168  H   ALA A  76       2.606  15.959 -23.088  1.00  0.57           H  
ATOM   1169  HA  ALA A  76       3.351  13.618 -21.455  1.00  0.57           H  
ATOM   1170 1HB  ALA A  76       1.394  12.581 -22.515  1.00  0.57           H  
ATOM   1171 2HB  ALA A  76       0.993  14.170 -21.834  1.00  0.57           H  
ATOM   1172 3HB  ALA A  76       1.216  13.993 -23.578  1.00  0.57           H  
ATOM   1173  N   ASP A  77       4.150  11.944 -23.192  1.00  0.57           N  
ATOM   1174  CA  ASP A  77       4.723  11.046 -24.185  1.00  0.57           C  
ATOM   1175  C   ASP A  77       3.571  10.306 -24.842  1.00  0.57           C  
ATOM   1176  O   ASP A  77       3.649   9.934 -26.009  1.00  0.57           O  
ATOM   1177  CB  ASP A  77       5.699  10.037 -23.584  1.00  0.57           C  
ATOM   1178  CG  ASP A  77       6.931  10.650 -22.962  1.00  0.57           C  
ATOM   1179  OD1 ASP A  77       7.603  11.411 -23.620  1.00  0.57           O  
ATOM   1180  OD2 ASP A  77       7.235  10.306 -21.815  1.00  0.57           O  
ATOM   1181  H   ASP A  77       3.960  11.573 -22.268  1.00  0.57           H  
ATOM   1182  HA  ASP A  77       5.239  11.631 -24.945  1.00  0.57           H  
ATOM   1183 1HB  ASP A  77       5.179   9.489 -22.815  1.00  0.57           H  
ATOM   1184 2HB  ASP A  77       6.002   9.320 -24.348  1.00  0.57           H  
ATOM   1185  N   VAL A  78       2.502  10.101 -24.068  1.00  0.58           N  
ATOM   1186  CA  VAL A  78       1.290   9.453 -24.570  1.00  0.58           C  
ATOM   1187  C   VAL A  78       0.071  10.036 -23.866  1.00  0.58           C  
ATOM   1188  O   VAL A  78       0.132  10.352 -22.669  1.00  0.58           O  
ATOM   1189  CB  VAL A  78       1.328   7.938 -24.312  1.00  0.58           C  
ATOM   1190  CG1 VAL A  78       1.324   7.719 -22.866  1.00  0.58           C  
ATOM   1191  CG2 VAL A  78       0.131   7.215 -24.979  1.00  0.58           C  
ATOM   1192  H   VAL A  78       2.559  10.394 -23.092  1.00  0.58           H  
ATOM   1193  HA  VAL A  78       1.200   9.638 -25.642  1.00  0.58           H  
ATOM   1194  HB  VAL A  78       2.258   7.538 -24.716  1.00  0.58           H  
ATOM   1195 1HG1 VAL A  78       1.372   6.658 -22.640  1.00  0.58           H  
ATOM   1196 2HG1 VAL A  78       2.180   8.232 -22.436  1.00  0.58           H  
ATOM   1197 3HG1 VAL A  78       0.410   8.133 -22.473  1.00  0.58           H  
ATOM   1198 1HG2 VAL A  78       0.202   6.147 -24.785  1.00  0.58           H  
ATOM   1199 2HG2 VAL A  78      -0.808   7.575 -24.583  1.00  0.58           H  
ATOM   1200 3HG2 VAL A  78       0.153   7.386 -26.054  1.00  0.58           H  
ATOM   1201  N   LEU A  79      -1.024  10.158 -24.603  1.00  0.60           N  
ATOM   1202  CA  LEU A  79      -2.283  10.611 -24.040  1.00  0.60           C  
ATOM   1203  C   LEU A  79      -3.241   9.418 -23.979  1.00  0.60           C  
ATOM   1204  O   LEU A  79      -3.364   8.692 -24.967  1.00  0.60           O  
ATOM   1205  CB  LEU A  79      -2.884  11.688 -24.936  1.00  0.60           C  
ATOM   1206  CG  LEU A  79      -4.129  12.351 -24.454  1.00  0.60           C  
ATOM   1207  CD1 LEU A  79      -3.783  13.175 -23.365  1.00  0.60           C  
ATOM   1208  CD2 LEU A  79      -4.755  13.145 -25.499  1.00  0.60           C  
ATOM   1209  H   LEU A  79      -0.979   9.914 -25.596  1.00  0.60           H  
ATOM   1210  HA  LEU A  79      -2.117  10.998 -23.038  1.00  0.60           H  
ATOM   1211 1HB  LEU A  79      -2.137  12.466 -25.092  1.00  0.60           H  
ATOM   1212 2HB  LEU A  79      -3.099  11.238 -25.886  1.00  0.60           H  
ATOM   1213  HG  LEU A  79      -4.827  11.608 -24.098  1.00  0.60           H  
ATOM   1214 1HD1 LEU A  79      -4.667  13.643 -23.026  1.00  0.60           H  
ATOM   1215 2HD1 LEU A  79      -3.353  12.571 -22.592  1.00  0.60           H  
ATOM   1216 3HD1 LEU A  79      -3.070  13.936 -23.684  1.00  0.60           H  
ATOM   1217 1HD2 LEU A  79      -5.639  13.620 -25.090  1.00  0.60           H  
ATOM   1218 2HD2 LEU A  79      -4.068  13.901 -25.832  1.00  0.60           H  
ATOM   1219 3HD2 LEU A  79      -5.034  12.513 -26.328  1.00  0.60           H  
ATOM   1220  N   VAL A  80      -3.905   9.211 -22.847  1.00  0.65           N  
ATOM   1221  CA  VAL A  80      -4.865   8.118 -22.715  1.00  0.65           C  
ATOM   1222  C   VAL A  80      -6.255   8.716 -22.560  1.00  0.65           C  
ATOM   1223  O   VAL A  80      -6.493   9.542 -21.673  1.00  0.65           O  
ATOM   1224  CB  VAL A  80      -4.544   7.230 -21.527  1.00  0.65           C  
ATOM   1225  CG1 VAL A  80      -5.581   6.106 -21.451  1.00  0.65           C  
ATOM   1226  CG2 VAL A  80      -3.131   6.706 -21.643  1.00  0.65           C  
ATOM   1227  H   VAL A  80      -3.741   9.836 -22.065  1.00  0.65           H  
ATOM   1228  HA  VAL A  80      -4.838   7.512 -23.614  1.00  0.65           H  
ATOM   1229  HB  VAL A  80      -4.614   7.815 -20.643  1.00  0.65           H  
ATOM   1230 1HG1 VAL A  80      -5.385   5.468 -20.606  1.00  0.65           H  
ATOM   1231 2HG1 VAL A  80      -6.573   6.534 -21.355  1.00  0.65           H  
ATOM   1232 3HG1 VAL A  80      -5.533   5.512 -22.365  1.00  0.65           H  
ATOM   1233 1HG2 VAL A  80      -2.892   6.098 -20.777  1.00  0.65           H  
ATOM   1234 2HG2 VAL A  80      -3.027   6.117 -22.532  1.00  0.65           H  
ATOM   1235 3HG2 VAL A  80      -2.459   7.548 -21.694  1.00  0.65           H  
ATOM   1236  N   VAL A  81      -7.148   8.335 -23.457  1.00  0.72           N  
ATOM   1237  CA  VAL A  81      -8.448   8.974 -23.539  1.00  0.72           C  
ATOM   1238  C   VAL A  81      -9.657   8.040 -23.356  1.00  0.72           C  
ATOM   1239  O   VAL A  81      -9.729   6.970 -23.972  1.00  0.72           O  
ATOM   1240  CB  VAL A  81      -8.480   9.656 -24.925  1.00  0.72           C  
ATOM   1241  CG1 VAL A  81      -9.721  10.322 -25.150  1.00  0.72           C  
ATOM   1242  CG2 VAL A  81      -7.357  10.643 -25.018  1.00  0.72           C  
ATOM   1243  H   VAL A  81      -6.881   7.624 -24.141  1.00  0.72           H  
ATOM   1244  HA  VAL A  81      -8.500   9.741 -22.769  1.00  0.72           H  
ATOM   1245  HB  VAL A  81      -8.362   8.895 -25.703  1.00  0.72           H  
ATOM   1246 1HG1 VAL A  81      -9.723  10.794 -26.132  1.00  0.72           H  
ATOM   1247 2HG1 VAL A  81     -10.515   9.607 -25.099  1.00  0.72           H  
ATOM   1248 3HG1 VAL A  81      -9.842  11.069 -24.384  1.00  0.72           H  
ATOM   1249 1HG2 VAL A  81      -7.379  11.098 -25.992  1.00  0.72           H  
ATOM   1250 2HG2 VAL A  81      -7.472  11.404 -24.254  1.00  0.72           H  
ATOM   1251 3HG2 VAL A  81      -6.415  10.133 -24.889  1.00  0.72           H  
ATOM   1252  N   SER A  82     -10.617   8.431 -22.505  1.00  0.79           N  
ATOM   1253  CA  SER A  82     -11.819   7.593 -22.398  1.00  0.79           C  
ATOM   1254  C   SER A  82     -12.679   7.776 -23.655  1.00  0.79           C  
ATOM   1255  O   SER A  82     -12.602   8.802 -24.325  1.00  0.79           O  
ATOM   1256  CB  SER A  82     -12.633   7.916 -21.159  1.00  0.79           C  
ATOM   1257  OG  SER A  82     -13.186   9.181 -21.231  1.00  0.79           O  
ATOM   1258  H   SER A  82     -10.509   9.288 -21.948  1.00  0.79           H  
ATOM   1259  HA  SER A  82     -11.513   6.549 -22.340  1.00  0.79           H  
ATOM   1260 1HB  SER A  82     -13.429   7.181 -21.059  1.00  0.79           H  
ATOM   1261 2HB  SER A  82     -12.027   7.844 -20.279  1.00  0.79           H  
ATOM   1262  HG  SER A  82     -12.449   9.794 -21.077  1.00  0.79           H  
ATOM   1263  N   SER A  83     -13.595   6.850 -23.922  1.00  0.86           N  
ATOM   1264  CA  SER A  83     -14.446   6.967 -25.115  1.00  0.86           C  
ATOM   1265  C   SER A  83     -15.485   8.086 -25.035  1.00  0.86           C  
ATOM   1266  O   SER A  83     -16.118   8.429 -26.031  1.00  0.86           O  
ATOM   1267  CB  SER A  83     -15.123   5.649 -25.415  1.00  0.86           C  
ATOM   1268  OG  SER A  83     -16.054   5.308 -24.444  1.00  0.86           O  
ATOM   1269  H   SER A  83     -13.672   6.027 -23.340  1.00  0.86           H  
ATOM   1270  HA  SER A  83     -13.793   7.192 -25.960  1.00  0.86           H  
ATOM   1271 1HB  SER A  83     -15.615   5.703 -26.382  1.00  0.86           H  
ATOM   1272 2HB  SER A  83     -14.371   4.861 -25.480  1.00  0.86           H  
ATOM   1273  HG  SER A  83     -16.329   4.396 -24.699  1.00  0.86           H  
ATOM   1274  N   ALA A  84     -15.664   8.648 -23.845  1.00  0.90           N  
ATOM   1275  CA  ALA A  84     -16.599   9.738 -23.621  1.00  0.90           C  
ATOM   1276  C   ALA A  84     -16.007  11.085 -24.054  1.00  0.90           C  
ATOM   1277  O   ALA A  84     -16.694  12.108 -24.034  1.00  0.90           O  
ATOM   1278  CB  ALA A  84     -16.973   9.795 -22.152  1.00  0.90           C  
ATOM   1279  H   ALA A  84     -15.113   8.309 -23.070  1.00  0.90           H  
ATOM   1280  HA  ALA A  84     -17.491   9.551 -24.218  1.00  0.90           H  
ATOM   1281 1HB  ALA A  84     -17.690  10.597 -21.988  1.00  0.90           H  
ATOM   1282 2HB  ALA A  84     -17.413   8.844 -21.852  1.00  0.90           H  
ATOM   1283 3HB  ALA A  84     -16.073   9.982 -21.562  1.00  0.90           H  
ATOM   1284  N   VAL A  85     -14.728  11.092 -24.421  1.00  0.90           N  
ATOM   1285  CA  VAL A  85     -14.038  12.313 -24.797  1.00  0.90           C  
ATOM   1286  C   VAL A  85     -14.129  12.625 -26.283  1.00  0.90           C  
ATOM   1287  O   VAL A  85     -13.750  11.822 -27.134  1.00  0.90           O  
ATOM   1288  CB  VAL A  85     -12.569  12.165 -24.441  1.00  0.90           C  
ATOM   1289  CG1 VAL A  85     -11.771  13.393 -24.860  1.00  0.90           C  
ATOM   1290  CG2 VAL A  85     -12.447  11.887 -22.977  1.00  0.90           C  
ATOM   1291  H   VAL A  85     -14.195  10.222 -24.431  1.00  0.90           H  
ATOM   1292  HA  VAL A  85     -14.469  13.140 -24.234  1.00  0.90           H  
ATOM   1293  HB  VAL A  85     -12.190  11.328 -24.990  1.00  0.90           H  
ATOM   1294 1HG1 VAL A  85     -10.731  13.242 -24.627  1.00  0.90           H  
ATOM   1295 2HG1 VAL A  85     -11.873  13.543 -25.927  1.00  0.90           H  
ATOM   1296 3HG1 VAL A  85     -12.140  14.268 -24.335  1.00  0.90           H  
ATOM   1297 1HG2 VAL A  85     -11.410  11.719 -22.715  1.00  0.90           H  
ATOM   1298 2HG2 VAL A  85     -12.842  12.723 -22.406  1.00  0.90           H  
ATOM   1299 3HG2 VAL A  85     -13.016  11.005 -22.764  1.00  0.90           H  
ATOM   1300  N   ASN A  86     -14.619  13.813 -26.596  1.00  0.85           N  
ATOM   1301  CA  ASN A  86     -14.714  14.259 -27.979  1.00  0.85           C  
ATOM   1302  C   ASN A  86     -13.314  14.537 -28.515  1.00  0.85           C  
ATOM   1303  O   ASN A  86     -12.490  15.113 -27.807  1.00  0.85           O  
ATOM   1304  CB  ASN A  86     -15.586  15.485 -28.100  1.00  0.85           C  
ATOM   1305  CG  ASN A  86     -15.984  15.742 -29.525  1.00  0.85           C  
ATOM   1306  OD1 ASN A  86     -15.266  16.390 -30.301  1.00  0.85           O  
ATOM   1307  ND2 ASN A  86     -17.141  15.242 -29.893  1.00  0.85           N  
ATOM   1308  H   ASN A  86     -14.933  14.419 -25.851  1.00  0.85           H  
ATOM   1309  HA  ASN A  86     -15.144  13.455 -28.580  1.00  0.85           H  
ATOM   1310 1HB  ASN A  86     -16.485  15.357 -27.495  1.00  0.85           H  
ATOM   1311 2HB  ASN A  86     -15.050  16.356 -27.718  1.00  0.85           H  
ATOM   1312 1HD2 ASN A  86     -17.470  15.376 -30.828  1.00  0.85           H  
ATOM   1313 2HD2 ASN A  86     -17.695  14.726 -29.238  1.00  0.85           H  
ATOM   1314  N   THR A  87     -13.055  14.233 -29.783  1.00  0.78           N  
ATOM   1315  CA  THR A  87     -11.727  14.488 -30.350  1.00  0.78           C  
ATOM   1316  C   THR A  87     -11.392  15.980 -30.506  1.00  0.78           C  
ATOM   1317  O   THR A  87     -10.235  16.334 -30.731  1.00  0.78           O  
ATOM   1318  CB  THR A  87     -11.565  13.773 -31.700  1.00  0.78           C  
ATOM   1319  OG1 THR A  87     -12.566  14.233 -32.616  1.00  0.78           O  
ATOM   1320  CG2 THR A  87     -11.698  12.278 -31.508  1.00  0.78           C  
ATOM   1321  H   THR A  87     -13.762  13.783 -30.346  1.00  0.78           H  
ATOM   1322  HA  THR A  87     -10.991  14.064 -29.666  1.00  0.78           H  
ATOM   1323  HB  THR A  87     -10.580  13.996 -32.111  1.00  0.78           H  
ATOM   1324  HG1 THR A  87     -12.445  15.174 -32.776  1.00  0.78           H  
ATOM   1325 1HG2 THR A  87     -11.577  11.774 -32.466  1.00  0.78           H  
ATOM   1326 2HG2 THR A  87     -10.929  11.934 -30.815  1.00  0.78           H  
ATOM   1327 3HG2 THR A  87     -12.682  12.052 -31.098  1.00  0.78           H  
ATOM   1328  N   SER A  88     -12.398  16.856 -30.367  1.00  0.70           N  
ATOM   1329  CA  SER A  88     -12.181  18.296 -30.407  1.00  0.70           C  
ATOM   1330  C   SER A  88     -11.622  18.803 -29.072  1.00  0.70           C  
ATOM   1331  O   SER A  88     -11.237  19.967 -28.958  1.00  0.70           O  
ATOM   1332  CB  SER A  88     -13.461  19.029 -30.759  1.00  0.70           C  
ATOM   1333  OG  SER A  88     -14.420  18.877 -29.758  1.00  0.70           O  
ATOM   1334  H   SER A  88     -13.349  16.526 -30.219  1.00  0.70           H  
ATOM   1335  HA  SER A  88     -11.443  18.509 -31.181  1.00  0.70           H  
ATOM   1336 1HB  SER A  88     -13.243  20.086 -30.896  1.00  0.70           H  
ATOM   1337 2HB  SER A  88     -13.854  18.648 -31.701  1.00  0.70           H  
ATOM   1338  HG  SER A  88     -14.736  17.965 -29.850  1.00  0.70           H  
ATOM   1339  N   ASN A  89     -11.579  17.932 -28.055  1.00  0.64           N  
ATOM   1340  CA  ASN A  89     -11.041  18.287 -26.755  1.00  0.64           C  
ATOM   1341  C   ASN A  89      -9.611  18.760 -26.953  1.00  0.64           C  
ATOM   1342  O   ASN A  89      -8.779  17.975 -27.409  1.00  0.64           O  
ATOM   1343  CB  ASN A  89     -11.066  17.102 -25.806  1.00  0.64           C  
ATOM   1344  CG  ASN A  89     -10.592  17.426 -24.409  1.00  0.64           C  
ATOM   1345  OD1 ASN A  89      -9.490  17.973 -24.183  1.00  0.64           O  
ATOM   1346  ND2 ASN A  89     -11.417  17.092 -23.451  1.00  0.64           N  
ATOM   1347  H   ASN A  89     -11.915  16.980 -28.183  1.00  0.64           H  
ATOM   1348  HA  ASN A  89     -11.666  19.060 -26.331  1.00  0.64           H  
ATOM   1349 1HB  ASN A  89     -12.087  16.717 -25.742  1.00  0.64           H  
ATOM   1350 2HB  ASN A  89     -10.453  16.300 -26.213  1.00  0.64           H  
ATOM   1351 1HD2 ASN A  89     -11.177  17.271 -22.493  1.00  0.64           H  
ATOM   1352 2HD2 ASN A  89     -12.297  16.670 -23.670  1.00  0.64           H  
ATOM   1353  N   PRO A  90      -9.252  20.001 -26.581  1.00  0.59           N  
ATOM   1354  CA  PRO A  90      -7.951  20.600 -26.800  1.00  0.59           C  
ATOM   1355  C   PRO A  90      -6.777  19.702 -26.449  1.00  0.59           C  
ATOM   1356  O   PRO A  90      -5.719  19.807 -27.064  1.00  0.59           O  
ATOM   1357  CB  PRO A  90      -7.993  21.811 -25.863  1.00  0.59           C  
ATOM   1358  CG  PRO A  90      -9.444  22.194 -25.806  1.00  0.59           C  
ATOM   1359  CD  PRO A  90     -10.200  20.891 -25.849  1.00  0.59           C  
ATOM   1360  HA  PRO A  90      -7.890  20.923 -27.852  1.00  0.59           H  
ATOM   1361 1HB  PRO A  90      -7.584  21.532 -24.873  1.00  0.59           H  
ATOM   1362 2HB  PRO A  90      -7.356  22.613 -26.255  1.00  0.59           H  
ATOM   1363 1HG  PRO A  90      -9.643  22.763 -24.882  1.00  0.59           H  
ATOM   1364 2HG  PRO A  90      -9.697  22.855 -26.648  1.00  0.59           H  
ATOM   1365 1HD  PRO A  90     -10.406  20.514 -24.836  1.00  0.59           H  
ATOM   1366 2HD  PRO A  90     -11.111  21.080 -26.440  1.00  0.59           H  
ATOM   1367  N   GLU A  91      -6.928  18.819 -25.460  1.00  0.56           N  
ATOM   1368  CA  GLU A  91      -5.806  17.965 -25.081  1.00  0.56           C  
ATOM   1369  C   GLU A  91      -5.571  16.870 -26.118  1.00  0.56           C  
ATOM   1370  O   GLU A  91      -4.430  16.481 -26.390  1.00  0.56           O  
ATOM   1371  CB  GLU A  91      -6.040  17.419 -23.672  1.00  0.56           C  
ATOM   1372  CG  GLU A  91      -5.963  18.554 -22.636  1.00  0.56           C  
ATOM   1373  CD  GLU A  91      -6.227  18.178 -21.203  1.00  0.56           C  
ATOM   1374  OE1 GLU A  91      -6.585  17.065 -20.946  1.00  0.56           O  
ATOM   1375  OE2 GLU A  91      -6.105  19.039 -20.341  1.00  0.56           O  
ATOM   1376  H   GLU A  91      -7.825  18.700 -24.988  1.00  0.56           H  
ATOM   1377  HA  GLU A  91      -4.907  18.583 -25.043  1.00  0.56           H  
ATOM   1378 1HB  GLU A  91      -7.023  16.949 -23.611  1.00  0.56           H  
ATOM   1379 2HB  GLU A  91      -5.290  16.665 -23.428  1.00  0.56           H  
ATOM   1380 1HG  GLU A  91      -4.958  18.964 -22.694  1.00  0.56           H  
ATOM   1381 2HG  GLU A  91      -6.654  19.340 -22.937  1.00  0.56           H  
ATOM   1382  N   VAL A  92      -6.653  16.395 -26.724  1.00  0.55           N  
ATOM   1383  CA  VAL A  92      -6.574  15.325 -27.699  1.00  0.55           C  
ATOM   1384  C   VAL A  92      -6.154  15.929 -29.005  1.00  0.55           C  
ATOM   1385  O   VAL A  92      -5.247  15.431 -29.673  1.00  0.55           O  
ATOM   1386  CB  VAL A  92      -7.922  14.616 -27.874  1.00  0.55           C  
ATOM   1387  CG1 VAL A  92      -7.798  13.571 -28.973  1.00  0.55           C  
ATOM   1388  CG2 VAL A  92      -8.364  14.016 -26.544  1.00  0.55           C  
ATOM   1389  H   VAL A  92      -7.556  16.809 -26.527  1.00  0.55           H  
ATOM   1390  HA  VAL A  92      -5.824  14.609 -27.402  1.00  0.55           H  
ATOM   1391  HB  VAL A  92      -8.674  15.346 -28.201  1.00  0.55           H  
ATOM   1392 1HG1 VAL A  92      -8.756  13.077 -29.120  1.00  0.55           H  
ATOM   1393 2HG1 VAL A  92      -7.497  14.062 -29.900  1.00  0.55           H  
ATOM   1394 3HG1 VAL A  92      -7.052  12.841 -28.691  1.00  0.55           H  
ATOM   1395 1HG2 VAL A  92      -9.327  13.526 -26.674  1.00  0.55           H  
ATOM   1396 2HG2 VAL A  92      -7.640  13.305 -26.218  1.00  0.55           H  
ATOM   1397 3HG2 VAL A  92      -8.456  14.807 -25.798  1.00  0.55           H  
ATOM   1398  N   ALA A  93      -6.800  17.037 -29.360  1.00  0.55           N  
ATOM   1399  CA  ALA A  93      -6.482  17.688 -30.613  1.00  0.55           C  
ATOM   1400  C   ALA A  93      -5.010  18.092 -30.624  1.00  0.55           C  
ATOM   1401  O   ALA A  93      -4.307  17.853 -31.607  1.00  0.55           O  
ATOM   1402  CB  ALA A  93      -7.381  18.898 -30.807  1.00  0.55           C  
ATOM   1403  H   ALA A  93      -7.524  17.413 -28.747  1.00  0.55           H  
ATOM   1404  HA  ALA A  93      -6.650  16.978 -31.423  1.00  0.55           H  
ATOM   1405 1HB  ALA A  93      -7.148  19.376 -31.755  1.00  0.55           H  
ATOM   1406 2HB  ALA A  93      -8.427  18.574 -30.801  1.00  0.55           H  
ATOM   1407 3HB  ALA A  93      -7.218  19.602 -29.993  1.00  0.55           H  
ATOM   1408  N   THR A  94      -4.517  18.619 -29.497  1.00  0.55           N  
ATOM   1409  CA  THR A  94      -3.124  19.011 -29.388  1.00  0.55           C  
ATOM   1410  C   THR A  94      -2.194  17.835 -29.474  1.00  0.55           C  
ATOM   1411  O   THR A  94      -1.183  17.896 -30.175  1.00  0.55           O  
ATOM   1412  CB  THR A  94      -2.869  19.754 -28.092  1.00  0.55           C  
ATOM   1413  OG1 THR A  94      -3.641  20.942 -28.101  1.00  0.55           O  
ATOM   1414  CG2 THR A  94      -1.398  20.058 -27.922  1.00  0.55           C  
ATOM   1415  H   THR A  94      -5.118  18.802 -28.694  1.00  0.55           H  
ATOM   1416  HA  THR A  94      -2.898  19.683 -30.218  1.00  0.55           H  
ATOM   1417  HB  THR A  94      -3.193  19.134 -27.253  1.00  0.55           H  
ATOM   1418  HG1 THR A  94      -4.570  20.699 -27.918  1.00  0.55           H  
ATOM   1419 1HG2 THR A  94      -1.238  20.581 -26.983  1.00  0.55           H  
ATOM   1420 2HG2 THR A  94      -0.848  19.120 -27.912  1.00  0.55           H  
ATOM   1421 3HG2 THR A  94      -1.060  20.677 -28.752  1.00  0.55           H  
ATOM   1422  N   ALA A  95      -2.518  16.749 -28.776  1.00  0.56           N  
ATOM   1423  CA  ALA A  95      -1.664  15.589 -28.845  1.00  0.56           C  
ATOM   1424  C   ALA A  95      -1.543  15.116 -30.281  1.00  0.56           C  
ATOM   1425  O   ALA A  95      -0.455  14.770 -30.747  1.00  0.56           O  
ATOM   1426  CB  ALA A  95      -2.239  14.488 -27.991  1.00  0.56           C  
ATOM   1427  H   ALA A  95      -3.345  16.724 -28.179  1.00  0.56           H  
ATOM   1428  HA  ALA A  95      -0.676  15.864 -28.486  1.00  0.56           H  
ATOM   1429 1HB  ALA A  95      -1.601  13.606 -28.033  1.00  0.56           H  
ATOM   1430 2HB  ALA A  95      -2.308  14.838 -26.969  1.00  0.56           H  
ATOM   1431 3HB  ALA A  95      -3.230  14.237 -28.359  1.00  0.56           H  
ATOM   1432  N   LEU A  96      -2.642  15.160 -31.028  1.00  0.58           N  
ATOM   1433  CA  LEU A  96      -2.568  14.711 -32.400  1.00  0.58           C  
ATOM   1434  C   LEU A  96      -1.693  15.657 -33.238  1.00  0.58           C  
ATOM   1435  O   LEU A  96      -0.809  15.207 -33.974  1.00  0.58           O  
ATOM   1436  CB  LEU A  96      -3.992  14.612 -32.953  1.00  0.58           C  
ATOM   1437  CG  LEU A  96      -4.851  13.500 -32.289  1.00  0.58           C  
ATOM   1438  CD1 LEU A  96      -6.287  13.627 -32.746  1.00  0.58           C  
ATOM   1439  CD2 LEU A  96      -4.281  12.140 -32.625  1.00  0.58           C  
ATOM   1440  H   LEU A  96      -3.534  15.455 -30.626  1.00  0.58           H  
ATOM   1441  HA  LEU A  96      -2.119  13.720 -32.412  1.00  0.58           H  
ATOM   1442 1HB  LEU A  96      -4.495  15.564 -32.788  1.00  0.58           H  
ATOM   1443 2HB  LEU A  96      -3.947  14.422 -34.023  1.00  0.58           H  
ATOM   1444  HG  LEU A  96      -4.830  13.627 -31.218  1.00  0.58           H  
ATOM   1445 1HD1 LEU A  96      -6.890  12.860 -32.262  1.00  0.58           H  
ATOM   1446 2HD1 LEU A  96      -6.662  14.614 -32.467  1.00  0.58           H  
ATOM   1447 3HD1 LEU A  96      -6.337  13.507 -33.824  1.00  0.58           H  
ATOM   1448 1HD2 LEU A  96      -4.880  11.367 -32.142  1.00  0.58           H  
ATOM   1449 2HD2 LEU A  96      -4.299  11.994 -33.705  1.00  0.58           H  
ATOM   1450 3HD2 LEU A  96      -3.254  12.082 -32.265  1.00  0.58           H  
ATOM   1451  N   GLU A  97      -1.852  16.975 -33.057  1.00  0.59           N  
ATOM   1452  CA  GLU A  97      -1.056  17.946 -33.821  1.00  0.59           C  
ATOM   1453  C   GLU A  97       0.442  17.841 -33.525  1.00  0.59           C  
ATOM   1454  O   GLU A  97       1.283  17.952 -34.425  1.00  0.59           O  
ATOM   1455  CB  GLU A  97      -1.528  19.388 -33.564  1.00  0.59           C  
ATOM   1456  CG  GLU A  97      -2.896  19.742 -34.175  1.00  0.59           C  
ATOM   1457  CD  GLU A  97      -3.321  21.185 -33.927  1.00  0.59           C  
ATOM   1458  OE1 GLU A  97      -2.623  21.890 -33.233  1.00  0.59           O  
ATOM   1459  OE2 GLU A  97      -4.345  21.577 -34.443  1.00  0.59           O  
ATOM   1460  H   GLU A  97      -2.576  17.307 -32.418  1.00  0.59           H  
ATOM   1461  HA  GLU A  97      -1.200  17.733 -34.879  1.00  0.59           H  
ATOM   1462 1HB  GLU A  97      -1.598  19.551 -32.486  1.00  0.59           H  
ATOM   1463 2HB  GLU A  97      -0.790  20.087 -33.953  1.00  0.59           H  
ATOM   1464 1HG  GLU A  97      -2.853  19.569 -35.250  1.00  0.59           H  
ATOM   1465 2HG  GLU A  97      -3.647  19.072 -33.763  1.00  0.59           H  
ATOM   1466  N   ARG A  98       0.777  17.548 -32.271  1.00  0.61           N  
ATOM   1467  CA  ARG A  98       2.164  17.435 -31.831  1.00  0.61           C  
ATOM   1468  C   ARG A  98       2.736  16.041 -32.040  1.00  0.61           C  
ATOM   1469  O   ARG A  98       3.863  15.763 -31.629  1.00  0.61           O  
ATOM   1470  CB  ARG A  98       2.294  17.782 -30.362  1.00  0.61           C  
ATOM   1471  CG  ARG A  98       2.046  19.228 -30.012  1.00  0.61           C  
ATOM   1472  CD  ARG A  98       2.192  19.452 -28.562  1.00  0.61           C  
ATOM   1473  NE  ARG A  98       1.905  20.828 -28.182  1.00  0.61           N  
ATOM   1474  CZ  ARG A  98       2.804  21.825 -28.138  1.00  0.61           C  
ATOM   1475  NH1 ARG A  98       4.061  21.600 -28.446  1.00  0.61           N  
ATOM   1476  NH2 ARG A  98       2.420  23.037 -27.777  1.00  0.61           N  
ATOM   1477  H   ARG A  98       0.035  17.461 -31.575  1.00  0.61           H  
ATOM   1478  HA  ARG A  98       2.759  18.141 -32.407  1.00  0.61           H  
ATOM   1479 1HB  ARG A  98       1.568  17.188 -29.800  1.00  0.61           H  
ATOM   1480 2HB  ARG A  98       3.285  17.511 -30.006  1.00  0.61           H  
ATOM   1481 1HG  ARG A  98       2.752  19.866 -30.541  1.00  0.61           H  
ATOM   1482 2HG  ARG A  98       1.024  19.493 -30.298  1.00  0.61           H  
ATOM   1483 1HD  ARG A  98       1.500  18.798 -28.037  1.00  0.61           H  
ATOM   1484 2HD  ARG A  98       3.210  19.216 -28.254  1.00  0.61           H  
ATOM   1485  HE  ARG A  98       0.950  21.053 -27.938  1.00  0.61           H  
ATOM   1486 1HH1 ARG A  98       4.356  20.673 -28.718  1.00  0.61           H  
ATOM   1487 2HH1 ARG A  98       4.733  22.353 -28.409  1.00  0.61           H  
ATOM   1488 1HH2 ARG A  98       1.453  23.211 -27.539  1.00  0.61           H  
ATOM   1489 2HH2 ARG A  98       3.092  23.790 -27.741  1.00  0.61           H  
ATOM   1490  N   ARG A  99       1.957  15.157 -32.663  1.00  0.62           N  
ATOM   1491  CA  ARG A  99       2.342  13.783 -32.926  1.00  0.62           C  
ATOM   1492  C   ARG A  99       2.671  12.988 -31.658  1.00  0.62           C  
ATOM   1493  O   ARG A  99       3.584  12.158 -31.640  1.00  0.62           O  
ATOM   1494  CB  ARG A  99       3.501  13.744 -33.916  1.00  0.62           C  
ATOM   1495  CG  ARG A  99       3.070  13.837 -35.388  1.00  0.62           C  
ATOM   1496  CD  ARG A  99       2.492  15.196 -35.758  1.00  0.62           C  
ATOM   1497  NE  ARG A  99       2.222  15.277 -37.199  1.00  0.62           N  
ATOM   1498  CZ  ARG A  99       1.611  16.303 -37.854  1.00  0.62           C  
ATOM   1499  NH1 ARG A  99       1.178  17.381 -37.226  1.00  0.62           N  
ATOM   1500  NH2 ARG A  99       1.444  16.216 -39.165  1.00  0.62           N  
ATOM   1501  H   ARG A  99       1.034  15.436 -32.996  1.00  0.62           H  
ATOM   1502  HA  ARG A  99       1.490  13.298 -33.406  1.00  0.62           H  
ATOM   1503 1HB  ARG A  99       4.197  14.554 -33.735  1.00  0.62           H  
ATOM   1504 2HB  ARG A  99       4.051  12.812 -33.791  1.00  0.62           H  
ATOM   1505 1HG  ARG A  99       3.930  13.649 -36.028  1.00  0.62           H  
ATOM   1506 2HG  ARG A  99       2.303  13.086 -35.581  1.00  0.62           H  
ATOM   1507 1HD  ARG A  99       1.552  15.350 -35.224  1.00  0.62           H  
ATOM   1508 2HD  ARG A  99       3.193  15.988 -35.491  1.00  0.62           H  
ATOM   1509  HE  ARG A  99       2.517  14.493 -37.757  1.00  0.62           H  
ATOM   1510 1HH1 ARG A  99       1.282  17.489 -36.206  1.00  0.62           H  
ATOM   1511 2HH1 ARG A  99       0.731  18.117 -37.746  1.00  0.62           H  
ATOM   1512 1HH2 ARG A  99       1.768  15.399 -39.663  1.00  0.62           H  
ATOM   1513 2HH2 ARG A  99       0.992  16.967 -39.665  1.00  0.62           H  
ATOM   1514  N   ILE A 100       1.881  13.220 -30.613  1.00  0.63           N  
ATOM   1515  CA  ILE A 100       1.962  12.499 -29.359  1.00  0.63           C  
ATOM   1516  C   ILE A 100       0.862  11.455 -29.476  1.00  0.63           C  
ATOM   1517  O   ILE A 100      -0.291  11.827 -29.683  1.00  0.63           O  
ATOM   1518  CB  ILE A 100       1.680  13.413 -28.149  1.00  0.63           C  
ATOM   1519  CG1 ILE A 100       2.711  14.536 -28.081  1.00  0.63           C  
ATOM   1520  CG2 ILE A 100       1.638  12.613 -26.851  1.00  0.63           C  
ATOM   1521  CD1 ILE A 100       2.362  15.616 -27.072  1.00  0.63           C  
ATOM   1522  H   ILE A 100       1.154  13.925 -30.705  1.00  0.63           H  
ATOM   1523  HA  ILE A 100       2.947  12.061 -29.267  1.00  0.63           H  
ATOM   1524  HB  ILE A 100       0.727  13.881 -28.295  1.00  0.63           H  
ATOM   1525 1HG1 ILE A 100       3.677  14.113 -27.806  1.00  0.63           H  
ATOM   1526 2HG1 ILE A 100       2.799  14.992 -29.065  1.00  0.63           H  
ATOM   1527 1HG2 ILE A 100       1.415  13.275 -26.018  1.00  0.63           H  
ATOM   1528 2HG2 ILE A 100       0.871  11.839 -26.917  1.00  0.63           H  
ATOM   1529 3HG2 ILE A 100       2.603  12.158 -26.696  1.00  0.63           H  
ATOM   1530 1HD1 ILE A 100       3.139  16.382 -27.065  1.00  0.63           H  
ATOM   1531 2HD1 ILE A 100       1.411  16.072 -27.323  1.00  0.63           H  
ATOM   1532 3HD1 ILE A 100       2.299  15.165 -26.081  1.00  0.63           H  
ATOM   1533  N   PRO A 101       1.141  10.158 -29.383  1.00  0.64           N  
ATOM   1534  CA  PRO A 101       0.154   9.143 -29.624  1.00  0.64           C  
ATOM   1535  C   PRO A 101      -0.974   9.263 -28.639  1.00  0.64           C  
ATOM   1536  O   PRO A 101      -0.756   9.575 -27.462  1.00  0.64           O  
ATOM   1537  CB  PRO A 101       0.948   7.840 -29.435  1.00  0.64           C  
ATOM   1538  CG  PRO A 101       2.161   8.237 -28.612  1.00  0.64           C  
ATOM   1539  CD  PRO A 101       2.463   9.669 -29.030  1.00  0.64           C  
ATOM   1540  HA  PRO A 101      -0.219   9.235 -30.656  1.00  0.64           H  
ATOM   1541 1HB  PRO A 101       0.317   7.091 -28.931  1.00  0.64           H  
ATOM   1542 2HB  PRO A 101       1.220   7.422 -30.415  1.00  0.64           H  
ATOM   1543 1HG  PRO A 101       1.947   8.158 -27.540  1.00  0.64           H  
ATOM   1544 2HG  PRO A 101       2.999   7.556 -28.812  1.00  0.64           H  
ATOM   1545 1HD  PRO A 101       2.862  10.204 -28.186  1.00  0.64           H  
ATOM   1546 2HD  PRO A 101       3.136   9.703 -29.904  1.00  0.64           H  
ATOM   1547  N   VAL A 102      -2.168   8.999 -29.141  1.00  0.66           N  
ATOM   1548  CA  VAL A 102      -3.367   9.022 -28.342  1.00  0.66           C  
ATOM   1549  C   VAL A 102      -3.935   7.631 -28.370  1.00  0.66           C  
ATOM   1550  O   VAL A 102      -4.173   7.080 -29.447  1.00  0.66           O  
ATOM   1551  CB  VAL A 102      -4.415  10.006 -28.907  1.00  0.66           C  
ATOM   1552  CG1 VAL A 102      -5.634   9.967 -28.028  1.00  0.66           C  
ATOM   1553  CG2 VAL A 102      -3.832  11.428 -28.983  1.00  0.66           C  
ATOM   1554  H   VAL A 102      -2.246   8.767 -30.120  1.00  0.66           H  
ATOM   1555  HA  VAL A 102      -3.121   9.293 -27.320  1.00  0.66           H  
ATOM   1556  HB  VAL A 102      -4.714   9.685 -29.903  1.00  0.66           H  
ATOM   1557 1HG1 VAL A 102      -6.388  10.638 -28.412  1.00  0.66           H  
ATOM   1558 2HG1 VAL A 102      -6.039   8.955 -27.995  1.00  0.66           H  
ATOM   1559 3HG1 VAL A 102      -5.342  10.269 -27.032  1.00  0.66           H  
ATOM   1560 1HG2 VAL A 102      -4.579  12.111 -29.376  1.00  0.66           H  
ATOM   1561 2HG2 VAL A 102      -3.537  11.753 -28.007  1.00  0.66           H  
ATOM   1562 3HG2 VAL A 102      -2.958  11.440 -29.637  1.00  0.66           H  
ATOM   1563  N   VAL A 103      -4.147   7.058 -27.205  1.00  0.67           N  
ATOM   1564  CA  VAL A 103      -4.668   5.715 -27.154  1.00  0.67           C  
ATOM   1565  C   VAL A 103      -5.933   5.728 -26.317  1.00  0.67           C  
ATOM   1566  O   VAL A 103      -6.064   6.580 -25.438  1.00  0.67           O  
ATOM   1567  CB  VAL A 103      -3.628   4.787 -26.496  1.00  0.67           C  
ATOM   1568  CG1 VAL A 103      -2.336   4.792 -27.306  1.00  0.67           C  
ATOM   1569  CG2 VAL A 103      -3.413   5.200 -25.077  1.00  0.67           C  
ATOM   1570  H   VAL A 103      -3.922   7.570 -26.351  1.00  0.67           H  
ATOM   1571  HA  VAL A 103      -4.870   5.380 -28.169  1.00  0.67           H  
ATOM   1572  HB  VAL A 103      -3.999   3.772 -26.512  1.00  0.67           H  
ATOM   1573 1HG1 VAL A 103      -1.620   4.109 -26.851  1.00  0.67           H  
ATOM   1574 2HG1 VAL A 103      -2.554   4.460 -28.326  1.00  0.67           H  
ATOM   1575 3HG1 VAL A 103      -1.913   5.795 -27.330  1.00  0.67           H  
ATOM   1576 1HG2 VAL A 103      -2.695   4.530 -24.604  1.00  0.67           H  
ATOM   1577 2HG2 VAL A 103      -3.032   6.215 -25.053  1.00  0.67           H  
ATOM   1578 3HG2 VAL A 103      -4.362   5.147 -24.547  1.00  0.67           H  
ATOM   1579  N   PRO A 104      -6.898   4.851 -26.573  1.00  0.69           N  
ATOM   1580  CA  PRO A 104      -8.077   4.696 -25.772  1.00  0.69           C  
ATOM   1581  C   PRO A 104      -7.702   4.015 -24.483  1.00  0.69           C  
ATOM   1582  O   PRO A 104      -6.771   3.194 -24.460  1.00  0.69           O  
ATOM   1583  CB  PRO A 104      -8.993   3.851 -26.660  1.00  0.69           C  
ATOM   1584  CG  PRO A 104      -8.040   3.039 -27.509  1.00  0.69           C  
ATOM   1585  CD  PRO A 104      -6.846   3.969 -27.756  1.00  0.69           C  
ATOM   1586  HA  PRO A 104      -8.512   5.689 -25.588  1.00  0.69           H  
ATOM   1587 1HB  PRO A 104      -9.650   3.230 -26.034  1.00  0.69           H  
ATOM   1588 2HB  PRO A 104      -9.646   4.504 -27.255  1.00  0.69           H  
ATOM   1589 1HG  PRO A 104      -7.765   2.118 -26.987  1.00  0.69           H  
ATOM   1590 2HG  PRO A 104      -8.533   2.728 -28.442  1.00  0.69           H  
ATOM   1591 1HD  PRO A 104      -5.926   3.378 -27.789  1.00  0.69           H  
ATOM   1592 2HD  PRO A 104      -6.995   4.552 -28.679  1.00  0.69           H  
ATOM   1593  N   ARG A 105      -8.501   4.219 -23.454  1.00  0.70           N  
ATOM   1594  CA  ARG A 105      -8.298   3.487 -22.208  1.00  0.70           C  
ATOM   1595  C   ARG A 105      -8.161   1.974 -22.422  1.00  0.70           C  
ATOM   1596  O   ARG A 105      -7.352   1.326 -21.756  1.00  0.70           O  
ATOM   1597  CB  ARG A 105      -9.428   3.709 -21.232  1.00  0.70           C  
ATOM   1598  CG  ARG A 105      -9.228   2.934 -19.941  1.00  0.70           C  
ATOM   1599  CD  ARG A 105     -10.324   3.100 -18.970  1.00  0.70           C  
ATOM   1600  NE  ARG A 105     -10.123   2.241 -17.806  1.00  0.70           N  
ATOM   1601  CZ  ARG A 105     -10.528   0.956 -17.740  1.00  0.70           C  
ATOM   1602  NH1 ARG A 105     -11.149   0.410 -18.761  1.00  0.70           N  
ATOM   1603  NH2 ARG A 105     -10.308   0.246 -16.660  1.00  0.70           N  
ATOM   1604  H   ARG A 105      -9.215   4.947 -23.535  1.00  0.70           H  
ATOM   1605  HA  ARG A 105      -7.380   3.847 -21.748  1.00  0.70           H  
ATOM   1606 1HB  ARG A 105      -9.516   4.757 -20.997  1.00  0.70           H  
ATOM   1607 2HB  ARG A 105     -10.368   3.387 -21.676  1.00  0.70           H  
ATOM   1608 1HG  ARG A 105      -9.127   1.871 -20.165  1.00  0.70           H  
ATOM   1609 2HG  ARG A 105      -8.316   3.288 -19.473  1.00  0.70           H  
ATOM   1610 1HD  ARG A 105     -10.364   4.133 -18.628  1.00  0.70           H  
ATOM   1611 2HD  ARG A 105     -11.271   2.833 -19.433  1.00  0.70           H  
ATOM   1612  HE  ARG A 105      -9.642   2.630 -16.989  1.00  0.70           H  
ATOM   1613 1HH1 ARG A 105     -11.323   0.952 -19.596  1.00  0.70           H  
ATOM   1614 2HH1 ARG A 105     -11.456  -0.552 -18.713  1.00  0.70           H  
ATOM   1615 1HH2 ARG A 105      -9.831   0.660 -15.863  1.00  0.70           H  
ATOM   1616 2HH2 ARG A 105     -10.617  -0.716 -16.621  1.00  0.70           H  
ATOM   1617  N   ALA A 106      -8.959   1.409 -23.335  1.00  0.71           N  
ATOM   1618  CA  ALA A 106      -8.941  -0.031 -23.600  1.00  0.71           C  
ATOM   1619  C   ALA A 106      -7.565  -0.528 -24.033  1.00  0.71           C  
ATOM   1620  O   ALA A 106      -7.170  -1.649 -23.707  1.00  0.71           O  
ATOM   1621  CB  ALA A 106      -9.933  -0.365 -24.693  1.00  0.71           C  
ATOM   1622  H   ALA A 106      -9.592   2.001 -23.855  1.00  0.71           H  
ATOM   1623  HA  ALA A 106      -9.220  -0.546 -22.680  1.00  0.71           H  
ATOM   1624 1HB  ALA A 106      -9.937  -1.445 -24.864  1.00  0.71           H  
ATOM   1625 2HB  ALA A 106     -10.923  -0.036 -24.399  1.00  0.71           H  
ATOM   1626 3HB  ALA A 106      -9.642   0.146 -25.611  1.00  0.71           H  
ATOM   1627  N   GLU A 107      -6.839   0.298 -24.785  1.00  0.73           N  
ATOM   1628  CA  GLU A 107      -5.534  -0.090 -25.282  1.00  0.73           C  
ATOM   1629  C   GLU A 107      -4.545   0.029 -24.145  1.00  0.73           C  
ATOM   1630  O   GLU A 107      -3.665  -0.816 -23.996  1.00  0.73           O  
ATOM   1631  CB  GLU A 107      -5.112   0.747 -26.486  1.00  0.73           C  
ATOM   1632  CG  GLU A 107      -3.745   0.367 -27.070  1.00  0.73           C  
ATOM   1633  CD  GLU A 107      -3.391   1.112 -28.348  1.00  0.73           C  
ATOM   1634  OE1 GLU A 107      -4.189   1.892 -28.808  1.00  0.73           O  
ATOM   1635  OE2 GLU A 107      -2.314   0.899 -28.852  1.00  0.73           O  
ATOM   1636  H   GLU A 107      -7.170   1.240 -24.970  1.00  0.73           H  
ATOM   1637  HA  GLU A 107      -5.574  -1.133 -25.595  1.00  0.73           H  
ATOM   1638 1HB  GLU A 107      -5.853   0.644 -27.276  1.00  0.73           H  
ATOM   1639 2HB  GLU A 107      -5.085   1.788 -26.191  1.00  0.73           H  
ATOM   1640 1HG  GLU A 107      -2.981   0.578 -26.320  1.00  0.73           H  
ATOM   1641 2HG  GLU A 107      -3.734  -0.705 -27.266  1.00  0.73           H  
ATOM   1642  N   MET A 108      -4.684   1.082 -23.342  1.00  0.73           N  
ATOM   1643  CA  MET A 108      -3.793   1.255 -22.201  1.00  0.73           C  
ATOM   1644  C   MET A 108      -3.922   0.064 -21.249  1.00  0.73           C  
ATOM   1645  O   MET A 108      -2.916  -0.479 -20.785  1.00  0.73           O  
ATOM   1646  CB  MET A 108      -4.065   2.584 -21.520  1.00  0.73           C  
ATOM   1647  CG  MET A 108      -3.110   2.943 -20.383  1.00  0.73           C  
ATOM   1648  SD  MET A 108      -1.410   3.155 -20.861  1.00  0.73           S  
ATOM   1649  CE  MET A 108      -0.840   1.622 -20.122  1.00  0.73           C  
ATOM   1650  H   MET A 108      -5.427   1.760 -23.530  1.00  0.73           H  
ATOM   1651  HA  MET A 108      -2.766   1.270 -22.569  1.00  0.73           H  
ATOM   1652 1HB  MET A 108      -4.032   3.382 -22.260  1.00  0.73           H  
ATOM   1653 2HB  MET A 108      -5.075   2.573 -21.104  1.00  0.73           H  
ATOM   1654 1HG  MET A 108      -3.442   3.868 -19.925  1.00  0.73           H  
ATOM   1655 2HG  MET A 108      -3.149   2.153 -19.636  1.00  0.73           H  
ATOM   1656 1HE  MET A 108       0.221   1.505 -20.278  1.00  0.73           H  
ATOM   1657 2HE  MET A 108      -1.050   1.642 -19.056  1.00  0.73           H  
ATOM   1658 3HE  MET A 108      -1.363   0.785 -20.572  1.00  0.73           H  
ATOM   1659  N   LEU A 109      -5.154  -0.386 -20.999  1.00  0.74           N  
ATOM   1660  CA  LEU A 109      -5.339  -1.554 -20.152  1.00  0.74           C  
ATOM   1661  C   LEU A 109      -4.701  -2.764 -20.815  1.00  0.74           C  
ATOM   1662  O   LEU A 109      -3.990  -3.524 -20.159  1.00  0.74           O  
ATOM   1663  CB  LEU A 109      -6.815  -1.807 -19.853  1.00  0.74           C  
ATOM   1664  CG  LEU A 109      -7.128  -3.046 -18.969  1.00  0.74           C  
ATOM   1665  CD1 LEU A 109      -6.402  -2.943 -17.617  1.00  0.74           C  
ATOM   1666  CD2 LEU A 109      -8.647  -3.104 -18.751  1.00  0.74           C  
ATOM   1667  H   LEU A 109      -5.960   0.102 -21.391  1.00  0.74           H  
ATOM   1668  HA  LEU A 109      -4.831  -1.375 -19.207  1.00  0.74           H  
ATOM   1669 1HB  LEU A 109      -7.233  -0.928 -19.381  1.00  0.74           H  
ATOM   1670 2HB  LEU A 109      -7.328  -1.946 -20.806  1.00  0.74           H  
ATOM   1671  HG  LEU A 109      -6.785  -3.945 -19.468  1.00  0.74           H  
ATOM   1672 1HD1 LEU A 109      -6.631  -3.817 -17.010  1.00  0.74           H  
ATOM   1673 2HD1 LEU A 109      -5.328  -2.895 -17.787  1.00  0.74           H  
ATOM   1674 3HD1 LEU A 109      -6.726  -2.059 -17.098  1.00  0.74           H  
ATOM   1675 1HD2 LEU A 109      -8.901  -3.962 -18.153  1.00  0.74           H  
ATOM   1676 2HD2 LEU A 109      -8.974  -2.198 -18.243  1.00  0.74           H  
ATOM   1677 3HD2 LEU A 109      -9.151  -3.181 -19.707  1.00  0.74           H  
ATOM   1678  N   ALA A 110      -4.921  -2.941 -22.122  1.00  0.76           N  
ATOM   1679  CA  ALA A 110      -4.321  -4.071 -22.815  1.00  0.76           C  
ATOM   1680  C   ALA A 110      -2.800  -4.045 -22.695  1.00  0.76           C  
ATOM   1681  O   ALA A 110      -2.169  -5.091 -22.528  1.00  0.76           O  
ATOM   1682  CB  ALA A 110      -4.690  -4.046 -24.274  1.00  0.76           C  
ATOM   1683  H   ALA A 110      -5.531  -2.310 -22.643  1.00  0.76           H  
ATOM   1684  HA  ALA A 110      -4.701  -4.986 -22.360  1.00  0.76           H  
ATOM   1685 1HB  ALA A 110      -4.260  -4.912 -24.773  1.00  0.76           H  
ATOM   1686 2HB  ALA A 110      -5.761  -4.060 -24.369  1.00  0.76           H  
ATOM   1687 3HB  ALA A 110      -4.310  -3.144 -24.731  1.00  0.76           H  
ATOM   1688  N   GLU A 111      -2.205  -2.850 -22.748  1.00  0.79           N  
ATOM   1689  CA  GLU A 111      -0.762  -2.737 -22.629  1.00  0.79           C  
ATOM   1690  C   GLU A 111      -0.335  -3.134 -21.219  1.00  0.79           C  
ATOM   1691  O   GLU A 111       0.698  -3.778 -21.050  1.00  0.79           O  
ATOM   1692  CB  GLU A 111      -0.265  -1.343 -23.006  1.00  0.79           C  
ATOM   1693  CG  GLU A 111       1.258  -1.221 -23.029  1.00  0.79           C  
ATOM   1694  CD  GLU A 111       1.899  -2.143 -24.059  1.00  0.79           C  
ATOM   1695  OE1 GLU A 111       1.193  -2.611 -24.929  1.00  0.79           O  
ATOM   1696  OE2 GLU A 111       3.083  -2.382 -23.969  1.00  0.79           O  
ATOM   1697  H   GLU A 111      -2.764  -2.014 -22.914  1.00  0.79           H  
ATOM   1698  HA  GLU A 111      -0.308  -3.440 -23.325  1.00  0.79           H  
ATOM   1699 1HB  GLU A 111      -0.653  -1.069 -23.987  1.00  0.79           H  
ATOM   1700 2HB  GLU A 111      -0.649  -0.622 -22.295  1.00  0.79           H  
ATOM   1701 1HG  GLU A 111       1.516  -0.195 -23.271  1.00  0.79           H  
ATOM   1702 2HG  GLU A 111       1.650  -1.446 -22.037  1.00  0.79           H  
ATOM   1703  N   LEU A 112      -1.129  -2.783 -20.199  1.00  0.83           N  
ATOM   1704  CA  LEU A 112      -0.788  -3.225 -18.850  1.00  0.83           C  
ATOM   1705  C   LEU A 112      -0.854  -4.763 -18.782  1.00  0.83           C  
ATOM   1706  O   LEU A 112      -0.053  -5.409 -18.105  1.00  0.83           O  
ATOM   1707  CB  LEU A 112      -1.736  -2.643 -17.784  1.00  0.83           C  
ATOM   1708  CG  LEU A 112      -1.669  -1.137 -17.490  1.00  0.83           C  
ATOM   1709  CD1 LEU A 112      -2.791  -0.767 -16.495  1.00  0.83           C  
ATOM   1710  CD2 LEU A 112      -0.303  -0.789 -16.916  1.00  0.83           C  
ATOM   1711  H   LEU A 112      -1.956  -2.208 -20.370  1.00  0.83           H  
ATOM   1712  HA  LEU A 112       0.228  -2.908 -18.628  1.00  0.83           H  
ATOM   1713 1HB  LEU A 112      -2.755  -2.869 -18.081  1.00  0.83           H  
ATOM   1714 2HB  LEU A 112      -1.539  -3.155 -16.850  1.00  0.83           H  
ATOM   1715  HG  LEU A 112      -1.835  -0.580 -18.407  1.00  0.83           H  
ATOM   1716 1HD1 LEU A 112      -2.752   0.298 -16.281  1.00  0.83           H  
ATOM   1717 2HD1 LEU A 112      -3.756  -1.018 -16.926  1.00  0.83           H  
ATOM   1718 3HD1 LEU A 112      -2.657  -1.323 -15.569  1.00  0.83           H  
ATOM   1719 1HD2 LEU A 112      -0.266   0.275 -16.706  1.00  0.83           H  
ATOM   1720 2HD2 LEU A 112      -0.141  -1.345 -15.994  1.00  0.83           H  
ATOM   1721 3HD2 LEU A 112       0.473  -1.047 -17.636  1.00  0.83           H  
ATOM   1722  N   MET A 113      -1.813  -5.359 -19.495  1.00  0.86           N  
ATOM   1723  CA  MET A 113      -1.944  -6.816 -19.540  1.00  0.86           C  
ATOM   1724  C   MET A 113      -0.783  -7.466 -20.307  1.00  0.86           C  
ATOM   1725  O   MET A 113      -0.376  -8.581 -19.978  1.00  0.86           O  
ATOM   1726  CB  MET A 113      -3.314  -7.192 -20.115  1.00  0.86           C  
ATOM   1727  CG  MET A 113      -4.489  -6.806 -19.183  1.00  0.86           C  
ATOM   1728  SD  MET A 113      -6.101  -7.033 -19.876  1.00  0.86           S  
ATOM   1729  CE  MET A 113      -6.276  -8.791 -19.946  1.00  0.86           C  
ATOM   1730  H   MET A 113      -2.476  -4.776 -20.007  1.00  0.86           H  
ATOM   1731  HA  MET A 113      -1.885  -7.203 -18.527  1.00  0.86           H  
ATOM   1732 1HB  MET A 113      -3.460  -6.691 -21.063  1.00  0.86           H  
ATOM   1733 2HB  MET A 113      -3.354  -8.264 -20.303  1.00  0.86           H  
ATOM   1734 1HG  MET A 113      -4.431  -7.400 -18.274  1.00  0.86           H  
ATOM   1735 2HG  MET A 113      -4.392  -5.754 -18.919  1.00  0.86           H  
ATOM   1736 1HE  MET A 113      -7.239  -9.018 -20.367  1.00  0.86           H  
ATOM   1737 2HE  MET A 113      -5.494  -9.208 -20.583  1.00  0.86           H  
ATOM   1738 3HE  MET A 113      -6.203  -9.213 -18.940  1.00  0.86           H  
ATOM   1739  N   ARG A 114      -0.255  -6.786 -21.325  1.00  0.88           N  
ATOM   1740  CA  ARG A 114       0.825  -7.337 -22.138  1.00  0.88           C  
ATOM   1741  C   ARG A 114       2.015  -7.715 -21.260  1.00  0.88           C  
ATOM   1742  O   ARG A 114       2.440  -6.937 -20.407  1.00  0.88           O  
ATOM   1743  CB  ARG A 114       1.295  -6.349 -23.198  1.00  0.88           C  
ATOM   1744  CG  ARG A 114       2.213  -6.940 -24.278  1.00  0.88           C  
ATOM   1745  CD  ARG A 114       2.707  -5.909 -25.254  1.00  0.88           C  
ATOM   1746  NE  ARG A 114       1.641  -5.284 -26.011  1.00  0.88           N  
ATOM   1747  CZ  ARG A 114       1.066  -5.790 -27.120  1.00  0.88           C  
ATOM   1748  NH1 ARG A 114       1.449  -6.960 -27.595  1.00  0.88           N  
ATOM   1749  NH2 ARG A 114       0.112  -5.111 -27.733  1.00  0.88           N  
ATOM   1750  H   ARG A 114      -0.652  -5.880 -21.572  1.00  0.88           H  
ATOM   1751  HA  ARG A 114       0.459  -8.234 -22.636  1.00  0.88           H  
ATOM   1752 1HB  ARG A 114       0.431  -5.904 -23.691  1.00  0.88           H  
ATOM   1753 2HB  ARG A 114       1.841  -5.535 -22.715  1.00  0.88           H  
ATOM   1754 1HG  ARG A 114       3.066  -7.406 -23.819  1.00  0.88           H  
ATOM   1755 2HG  ARG A 114       1.659  -7.689 -24.838  1.00  0.88           H  
ATOM   1756 1HD  ARG A 114       3.217  -5.120 -24.702  1.00  0.88           H  
ATOM   1757 2HD  ARG A 114       3.403  -6.368 -25.953  1.00  0.88           H  
ATOM   1758  HE  ARG A 114       1.334  -4.356 -25.683  1.00  0.88           H  
ATOM   1759 1HH1 ARG A 114       2.179  -7.480 -27.129  1.00  0.88           H  
ATOM   1760 2HH1 ARG A 114       1.011  -7.336 -28.425  1.00  0.88           H  
ATOM   1761 1HH2 ARG A 114      -0.185  -4.211 -27.368  1.00  0.88           H  
ATOM   1762 2HH2 ARG A 114      -0.323  -5.488 -28.560  1.00  0.88           H  
ATOM   1763  N   TYR A 115       2.540  -8.923 -21.486  1.00  0.88           N  
ATOM   1764  CA  TYR A 115       3.682  -9.520 -20.775  1.00  0.88           C  
ATOM   1765  C   TYR A 115       3.367  -9.963 -19.343  1.00  0.88           C  
ATOM   1766  O   TYR A 115       4.257 -10.414 -18.610  1.00  0.88           O  
ATOM   1767  CB  TYR A 115       4.866  -8.559 -20.675  1.00  0.88           C  
ATOM   1768  CG  TYR A 115       5.316  -7.876 -21.947  1.00  0.88           C  
ATOM   1769  CD1 TYR A 115       5.207  -6.492 -22.054  1.00  0.88           C  
ATOM   1770  CD2 TYR A 115       5.834  -8.610 -22.994  1.00  0.88           C  
ATOM   1771  CE1 TYR A 115       5.623  -5.852 -23.194  1.00  0.88           C  
ATOM   1772  CE2 TYR A 115       6.247  -7.967 -24.144  1.00  0.88           C  
ATOM   1773  CZ  TYR A 115       6.146  -6.594 -24.245  1.00  0.88           C  
ATOM   1774  OH  TYR A 115       6.563  -5.955 -25.390  1.00  0.88           O  
ATOM   1775  H   TYR A 115       2.104  -9.485 -22.203  1.00  0.88           H  
ATOM   1776  HA  TYR A 115       3.994 -10.405 -21.327  1.00  0.88           H  
ATOM   1777 1HB  TYR A 115       4.623  -7.808 -19.962  1.00  0.88           H  
ATOM   1778 2HB  TYR A 115       5.722  -9.101 -20.274  1.00  0.88           H  
ATOM   1779  HD1 TYR A 115       4.793  -5.913 -21.226  1.00  0.88           H  
ATOM   1780  HD2 TYR A 115       5.918  -9.694 -22.912  1.00  0.88           H  
ATOM   1781  HE1 TYR A 115       5.537  -4.765 -23.271  1.00  0.88           H  
ATOM   1782  HE2 TYR A 115       6.657  -8.546 -24.972  1.00  0.88           H  
ATOM   1783  HH  TYR A 115       6.439  -5.006 -25.291  1.00  0.88           H  
ATOM   1784  N   ARG A 116       2.105  -9.894 -18.952  1.00  0.85           N  
ATOM   1785  CA  ARG A 116       1.692 -10.351 -17.636  1.00  0.85           C  
ATOM   1786  C   ARG A 116       0.594 -11.380 -17.857  1.00  0.85           C  
ATOM   1787  O   ARG A 116      -0.050 -11.393 -18.906  1.00  0.85           O  
ATOM   1788  CB  ARG A 116       1.180  -9.183 -16.779  1.00  0.85           C  
ATOM   1789  CG  ARG A 116       2.231  -8.064 -16.484  1.00  0.85           C  
ATOM   1790  CD  ARG A 116       1.689  -6.955 -15.579  1.00  0.85           C  
ATOM   1791  NE  ARG A 116       2.714  -5.903 -15.278  1.00  0.85           N  
ATOM   1792  CZ  ARG A 116       2.939  -4.779 -16.017  1.00  0.85           C  
ATOM   1793  NH1 ARG A 116       2.237  -4.504 -17.073  1.00  0.85           N  
ATOM   1794  NH2 ARG A 116       3.892  -3.964 -15.647  1.00  0.85           N  
ATOM   1795  H   ARG A 116       1.391  -9.488 -19.560  1.00  0.85           H  
ATOM   1796  HA  ARG A 116       2.526 -10.829 -17.125  1.00  0.85           H  
ATOM   1797 1HB  ARG A 116       0.339  -8.708 -17.292  1.00  0.85           H  
ATOM   1798 2HB  ARG A 116       0.804  -9.558 -15.828  1.00  0.85           H  
ATOM   1799 1HG  ARG A 116       3.105  -8.504 -16.008  1.00  0.85           H  
ATOM   1800 2HG  ARG A 116       2.526  -7.600 -17.432  1.00  0.85           H  
ATOM   1801 1HD  ARG A 116       0.841  -6.479 -16.060  1.00  0.85           H  
ATOM   1802 2HD  ARG A 116       1.363  -7.391 -14.634  1.00  0.85           H  
ATOM   1803  HE  ARG A 116       3.328  -6.021 -14.461  1.00  0.85           H  
ATOM   1804 1HH1 ARG A 116       1.485  -5.123 -17.369  1.00  0.85           H  
ATOM   1805 2HH1 ARG A 116       2.425  -3.676 -17.606  1.00  0.85           H  
ATOM   1806 1HH2 ARG A 116       4.432  -4.227 -14.822  1.00  0.85           H  
ATOM   1807 2HH2 ARG A 116       4.093  -3.133 -16.181  1.00  0.85           H  
ATOM   1808  N   HIS A 117       0.399 -12.293 -16.929  1.00  0.80           N  
ATOM   1809  CA  HIS A 117      -0.730 -13.181 -17.111  1.00  0.80           C  
ATOM   1810  C   HIS A 117      -1.952 -12.305 -16.945  1.00  0.80           C  
ATOM   1811  O   HIS A 117      -1.995 -11.514 -16.000  1.00  0.80           O  
ATOM   1812  CB  HIS A 117      -0.733 -14.318 -16.083  1.00  0.80           C  
ATOM   1813  CG  HIS A 117      -1.775 -15.370 -16.300  1.00  0.80           C  
ATOM   1814  ND1 HIS A 117      -3.113 -15.156 -16.049  1.00  0.80           N  
ATOM   1815  CD2 HIS A 117      -1.670 -16.655 -16.710  1.00  0.80           C  
ATOM   1816  CE1 HIS A 117      -3.787 -16.257 -16.322  1.00  0.80           C  
ATOM   1817  NE2 HIS A 117      -2.934 -17.180 -16.722  1.00  0.80           N  
ATOM   1818  H   HIS A 117       0.943 -12.294 -16.075  1.00  0.80           H  
ATOM   1819  HA  HIS A 117      -0.726 -13.596 -18.111  1.00  0.80           H  
ATOM   1820 1HB  HIS A 117       0.242 -14.801 -16.079  1.00  0.80           H  
ATOM   1821 2HB  HIS A 117      -0.880 -13.898 -15.094  1.00  0.80           H  
ATOM   1822  HD2 HIS A 117      -0.755 -17.176 -16.983  1.00  0.80           H  
ATOM   1823  HE1 HIS A 117      -4.858 -16.390 -16.220  1.00  0.80           H  
ATOM   1824  HE2 HIS A 117      -3.170 -18.132 -16.983  1.00  0.80           H  
ATOM   1825  N   GLY A 118      -2.946 -12.431 -17.815  1.00  0.75           N  
ATOM   1826  CA  GLY A 118      -4.102 -11.575 -17.612  1.00  0.75           C  
ATOM   1827  C   GLY A 118      -5.411 -12.322 -17.609  1.00  0.75           C  
ATOM   1828  O   GLY A 118      -5.634 -13.234 -18.423  1.00  0.75           O  
ATOM   1829  H   GLY A 118      -2.880 -13.085 -18.578  1.00  0.75           H  
ATOM   1830 1HA  GLY A 118      -3.998 -11.047 -16.673  1.00  0.75           H  
ATOM   1831 2HA  GLY A 118      -4.119 -10.812 -18.389  1.00  0.75           H  
ATOM   1832  N   ILE A 119      -6.298 -11.851 -16.737  1.00  0.70           N  
ATOM   1833  CA  ILE A 119      -7.632 -12.395 -16.617  1.00  0.70           C  
ATOM   1834  C   ILE A 119      -8.639 -11.266 -16.784  1.00  0.70           C  
ATOM   1835  O   ILE A 119      -8.548 -10.250 -16.090  1.00  0.70           O  
ATOM   1836  CB  ILE A 119      -7.838 -13.111 -15.261  1.00  0.70           C  
ATOM   1837  CG1 ILE A 119      -6.765 -14.239 -15.120  1.00  0.70           C  
ATOM   1838  CG2 ILE A 119      -9.269 -13.679 -15.142  1.00  0.70           C  
ATOM   1839  CD1 ILE A 119      -6.823 -15.048 -13.860  1.00  0.70           C  
ATOM   1840  H   ILE A 119      -6.000 -11.097 -16.113  1.00  0.70           H  
ATOM   1841  HA  ILE A 119      -7.781 -13.117 -17.406  1.00  0.70           H  
ATOM   1842  HB  ILE A 119      -7.674 -12.408 -14.477  1.00  0.70           H  
ATOM   1843 1HG1 ILE A 119      -6.826 -14.876 -15.941  1.00  0.70           H  
ATOM   1844 2HG1 ILE A 119      -5.781 -13.772 -15.142  1.00  0.70           H  
ATOM   1845 1HG2 ILE A 119      -9.385 -14.170 -14.180  1.00  0.70           H  
ATOM   1846 2HG2 ILE A 119      -9.995 -12.868 -15.226  1.00  0.70           H  
ATOM   1847 3HG2 ILE A 119      -9.447 -14.399 -15.940  1.00  0.70           H  
ATOM   1848 1HD1 ILE A 119      -6.020 -15.789 -13.873  1.00  0.70           H  
ATOM   1849 2HD1 ILE A 119      -6.712 -14.437 -13.004  1.00  0.70           H  
ATOM   1850 3HD1 ILE A 119      -7.774 -15.547 -13.818  1.00  0.70           H  
ATOM   1851  N   ALA A 120      -9.553 -11.410 -17.733  1.00  0.68           N  
ATOM   1852  CA  ALA A 120     -10.530 -10.349 -17.954  1.00  0.68           C  
ATOM   1853  C   ALA A 120     -11.925 -10.842 -17.694  1.00  0.68           C  
ATOM   1854  O   ALA A 120     -12.279 -11.951 -18.094  1.00  0.68           O  
ATOM   1855  CB  ALA A 120     -10.461  -9.808 -19.362  1.00  0.68           C  
ATOM   1856  H   ALA A 120      -9.573 -12.279 -18.267  1.00  0.68           H  
ATOM   1857  HA  ALA A 120     -10.314  -9.546 -17.265  1.00  0.68           H  
ATOM   1858 1HB  ALA A 120     -11.192  -9.009 -19.480  1.00  0.68           H  
ATOM   1859 2HB  ALA A 120      -9.468  -9.422 -19.561  1.00  0.68           H  
ATOM   1860 3HB  ALA A 120     -10.687 -10.600 -20.034  1.00  0.68           H  
ATOM   1861  N   VAL A 121     -12.731  -9.984 -17.105  1.00  0.69           N  
ATOM   1862  CA  VAL A 121     -14.103 -10.347 -16.815  1.00  0.69           C  
ATOM   1863  C   VAL A 121     -15.090  -9.539 -17.649  1.00  0.69           C  
ATOM   1864  O   VAL A 121     -14.979  -8.317 -17.752  1.00  0.69           O  
ATOM   1865  CB  VAL A 121     -14.379 -10.149 -15.328  1.00  0.69           C  
ATOM   1866  CG1 VAL A 121     -15.802 -10.517 -15.038  1.00  0.69           C  
ATOM   1867  CG2 VAL A 121     -13.393 -10.991 -14.480  1.00  0.69           C  
ATOM   1868  H   VAL A 121     -12.345  -9.091 -16.786  1.00  0.69           H  
ATOM   1869  HA  VAL A 121     -14.245 -11.398 -17.055  1.00  0.69           H  
ATOM   1870  HB  VAL A 121     -14.258  -9.094 -15.081  1.00  0.69           H  
ATOM   1871 1HG1 VAL A 121     -15.985 -10.339 -14.000  1.00  0.69           H  
ATOM   1872 2HG1 VAL A 121     -16.462  -9.901 -15.631  1.00  0.69           H  
ATOM   1873 3HG1 VAL A 121     -15.977 -11.568 -15.275  1.00  0.69           H  
ATOM   1874 1HG2 VAL A 121     -13.605 -10.832 -13.433  1.00  0.69           H  
ATOM   1875 2HG2 VAL A 121     -13.504 -12.040 -14.710  1.00  0.69           H  
ATOM   1876 3HG2 VAL A 121     -12.367 -10.680 -14.692  1.00  0.69           H  
ATOM   1877  N   ALA A 122     -16.060 -10.239 -18.246  1.00  0.71           N  
ATOM   1878  CA  ALA A 122     -17.063  -9.646 -19.128  1.00  0.71           C  
ATOM   1879  C   ALA A 122     -18.498 -10.097 -18.802  1.00  0.71           C  
ATOM   1880  O   ALA A 122     -18.732 -11.173 -18.221  1.00  0.71           O  
ATOM   1881  CB  ALA A 122     -16.727 -10.012 -20.565  1.00  0.71           C  
ATOM   1882  H   ALA A 122     -16.077 -11.243 -18.114  1.00  0.71           H  
ATOM   1883  HA  ALA A 122     -17.025  -8.563 -19.005  1.00  0.71           H  
ATOM   1884 1HB  ALA A 122     -17.432  -9.567 -21.233  1.00  0.71           H  
ATOM   1885 2HB  ALA A 122     -15.735  -9.650 -20.799  1.00  0.71           H  
ATOM   1886 3HB  ALA A 122     -16.757 -11.087 -20.677  1.00  0.71           H  
ATOM   1887  N   GLY A 123     -19.459  -9.247 -19.171  1.00  0.75           N  
ATOM   1888  CA  GLY A 123     -20.880  -9.522 -18.944  1.00  0.75           C  
ATOM   1889  C   GLY A 123     -21.548  -8.258 -18.434  1.00  0.75           C  
ATOM   1890  O   GLY A 123     -21.072  -7.154 -18.677  1.00  0.75           O  
ATOM   1891  H   GLY A 123     -19.191  -8.365 -19.623  1.00  0.75           H  
ATOM   1892 1HA  GLY A 123     -21.359  -9.854 -19.864  1.00  0.75           H  
ATOM   1893 2HA  GLY A 123     -21.001 -10.318 -18.215  1.00  0.75           H  
ATOM   1894  N   THR A 124     -22.643  -8.408 -17.715  1.00  0.79           N  
ATOM   1895  CA  THR A 124     -23.333  -7.241 -17.216  1.00  0.79           C  
ATOM   1896  C   THR A 124     -23.195  -7.165 -15.676  1.00  0.79           C  
ATOM   1897  O   THR A 124     -22.185  -6.680 -15.154  1.00  0.79           O  
ATOM   1898  CB  THR A 124     -24.825  -7.296 -17.638  1.00  0.79           C  
ATOM   1899  OG1 THR A 124     -25.399  -8.492 -17.137  1.00  0.79           O  
ATOM   1900  CG2 THR A 124     -24.969  -7.292 -19.159  1.00  0.79           C  
ATOM   1901  H   THR A 124     -23.031  -9.335 -17.580  1.00  0.79           H  
ATOM   1902  HA  THR A 124     -22.889  -6.344 -17.648  1.00  0.79           H  
ATOM   1903  HB  THR A 124     -25.353  -6.432 -17.222  1.00  0.79           H  
ATOM   1904  HG1 THR A 124     -24.948  -9.261 -17.568  1.00  0.79           H  
ATOM   1905 1HG2 THR A 124     -26.023  -7.338 -19.428  1.00  0.79           H  
ATOM   1906 2HG2 THR A 124     -24.540  -6.387 -19.554  1.00  0.79           H  
ATOM   1907 3HG2 THR A 124     -24.452  -8.152 -19.578  1.00  0.79           H  
ATOM   1908  N   HIS A 125     -24.180  -7.674 -14.947  1.00  0.81           N  
ATOM   1909  CA  HIS A 125     -24.186  -7.545 -13.492  1.00  0.81           C  
ATOM   1910  C   HIS A 125     -23.068  -8.226 -12.699  1.00  0.81           C  
ATOM   1911  O   HIS A 125     -22.735  -7.792 -11.596  1.00  0.81           O  
ATOM   1912  CB  HIS A 125     -25.523  -7.992 -12.924  1.00  0.81           C  
ATOM   1913  CG  HIS A 125     -25.935  -9.414 -13.084  1.00  0.81           C  
ATOM   1914  ND1 HIS A 125     -25.574 -10.402 -12.197  1.00  0.81           N  
ATOM   1915  CD2 HIS A 125     -26.771  -9.993 -13.976  1.00  0.81           C  
ATOM   1916  CE1 HIS A 125     -26.152 -11.533 -12.552  1.00  0.81           C  
ATOM   1917  NE2 HIS A 125     -26.890 -11.309 -13.622  1.00  0.81           N  
ATOM   1918  H   HIS A 125     -24.952  -8.112 -15.429  1.00  0.81           H  
ATOM   1919  HA  HIS A 125     -24.112  -6.481 -13.261  1.00  0.81           H  
ATOM   1920 1HB  HIS A 125     -25.544  -7.757 -11.864  1.00  0.81           H  
ATOM   1921 2HB  HIS A 125     -26.291  -7.407 -13.409  1.00  0.81           H  
ATOM   1922  HD2 HIS A 125     -27.279  -9.499 -14.806  1.00  0.81           H  
ATOM   1923  HE1 HIS A 125     -26.048 -12.482 -12.043  1.00  0.81           H  
ATOM   1924  HE2 HIS A 125     -27.465 -11.988 -14.100  1.00  0.81           H  
ATOM   1925  N   GLY A 126     -22.486  -9.284 -13.237  1.00  0.82           N  
ATOM   1926  CA  GLY A 126     -21.478 -10.039 -12.503  1.00  0.82           C  
ATOM   1927  C   GLY A 126     -20.040  -9.582 -12.722  1.00  0.82           C  
ATOM   1928  O   GLY A 126     -19.112 -10.192 -12.181  1.00  0.82           O  
ATOM   1929  H   GLY A 126     -22.772  -9.591 -14.153  1.00  0.82           H  
ATOM   1930 1HA  GLY A 126     -21.709  -9.992 -11.439  1.00  0.82           H  
ATOM   1931 2HA  GLY A 126     -21.562 -11.090 -12.781  1.00  0.82           H  
ATOM   1932  N   LYS A 127     -19.820  -8.499 -13.464  1.00  0.81           N  
ATOM   1933  CA  LYS A 127     -18.439  -8.141 -13.774  1.00  0.81           C  
ATOM   1934  C   LYS A 127     -17.571  -7.673 -12.611  1.00  0.81           C  
ATOM   1935  O   LYS A 127     -16.493  -8.231 -12.358  1.00  0.81           O  
ATOM   1936  CB  LYS A 127     -18.418  -7.010 -14.768  1.00  0.81           C  
ATOM   1937  CG  LYS A 127     -18.805  -7.303 -16.142  1.00  0.81           C  
ATOM   1938  CD  LYS A 127     -18.548  -6.060 -16.947  1.00  0.81           C  
ATOM   1939  CE  LYS A 127     -19.539  -4.975 -16.551  1.00  0.81           C  
ATOM   1940  NZ  LYS A 127     -19.371  -3.733 -17.332  1.00  0.81           N  
ATOM   1941  H   LYS A 127     -20.598  -7.965 -13.868  1.00  0.81           H  
ATOM   1942  HA  LYS A 127     -17.977  -9.015 -14.211  1.00  0.81           H  
ATOM   1943 1HB  LYS A 127     -19.077  -6.216 -14.419  1.00  0.81           H  
ATOM   1944 2HB  LYS A 127     -17.430  -6.599 -14.802  1.00  0.81           H  
ATOM   1945 1HG  LYS A 127     -18.213  -8.123 -16.538  1.00  0.81           H  
ATOM   1946 2HG  LYS A 127     -19.857  -7.563 -16.186  1.00  0.81           H  
ATOM   1947 1HD  LYS A 127     -17.536  -5.703 -16.759  1.00  0.81           H  
ATOM   1948 2HD  LYS A 127     -18.645  -6.274 -18.011  1.00  0.81           H  
ATOM   1949 1HE  LYS A 127     -20.545  -5.354 -16.712  1.00  0.81           H  
ATOM   1950 2HE  LYS A 127     -19.411  -4.745 -15.492  1.00  0.81           H  
ATOM   1951 1HZ  LYS A 127     -20.054  -3.061 -17.034  1.00  0.81           H  
ATOM   1952 2HZ  LYS A 127     -18.442  -3.355 -17.182  1.00  0.81           H  
ATOM   1953 3HZ  LYS A 127     -19.500  -3.933 -18.310  1.00  0.81           H  
ATOM   1954  N   THR A 128     -18.032  -6.660 -11.884  1.00  0.79           N  
ATOM   1955  CA  THR A 128     -17.193  -6.080 -10.841  1.00  0.79           C  
ATOM   1956  C   THR A 128     -16.980  -7.089  -9.720  1.00  0.79           C  
ATOM   1957  O   THR A 128     -15.870  -7.244  -9.193  1.00  0.79           O  
ATOM   1958  CB  THR A 128     -17.803  -4.791 -10.274  1.00  0.79           C  
ATOM   1959  OG1 THR A 128     -17.989  -3.837 -11.321  1.00  0.79           O  
ATOM   1960  CG2 THR A 128     -16.831  -4.202  -9.313  1.00  0.79           C  
ATOM   1961  H   THR A 128     -18.935  -6.259 -12.096  1.00  0.79           H  
ATOM   1962  HA  THR A 128     -16.220  -5.834 -11.274  1.00  0.79           H  
ATOM   1963  HB  THR A 128     -18.750  -5.004  -9.777  1.00  0.79           H  
ATOM   1964  HG1 THR A 128     -17.150  -3.762 -11.850  1.00  0.79           H  
ATOM   1965 1HG2 THR A 128     -17.229  -3.277  -8.902  1.00  0.79           H  
ATOM   1966 2HG2 THR A 128     -16.626  -4.908  -8.517  1.00  0.79           H  
ATOM   1967 3HG2 THR A 128     -15.930  -3.996  -9.850  1.00  0.79           H  
ATOM   1968  N   THR A 129     -18.068  -7.772  -9.352  1.00  0.76           N  
ATOM   1969  CA  THR A 129     -18.040  -8.750  -8.280  1.00  0.76           C  
ATOM   1970  C   THR A 129     -17.165  -9.932  -8.633  1.00  0.76           C  
ATOM   1971  O   THR A 129     -16.354 -10.348  -7.813  1.00  0.76           O  
ATOM   1972  CB  THR A 129     -19.457  -9.208  -7.901  1.00  0.76           C  
ATOM   1973  OG1 THR A 129     -20.205  -8.082  -7.446  1.00  0.76           O  
ATOM   1974  CG2 THR A 129     -19.397 -10.247  -6.784  1.00  0.76           C  
ATOM   1975  H   THR A 129     -18.936  -7.596  -9.838  1.00  0.76           H  
ATOM   1976  HA  THR A 129     -17.594  -8.290  -7.408  1.00  0.76           H  
ATOM   1977  HB  THR A 129     -19.948  -9.637  -8.777  1.00  0.76           H  
ATOM   1978  HG1 THR A 129     -20.232  -7.421  -8.141  1.00  0.76           H  
ATOM   1979 1HG2 THR A 129     -20.407 -10.560  -6.517  1.00  0.76           H  
ATOM   1980 2HG2 THR A 129     -18.829 -11.104  -7.129  1.00  0.76           H  
ATOM   1981 3HG2 THR A 129     -18.912  -9.815  -5.917  1.00  0.76           H  
ATOM   1982  N   THR A 130     -17.273 -10.461  -9.850  1.00  0.74           N  
ATOM   1983  CA  THR A 130     -16.432 -11.588 -10.205  1.00  0.74           C  
ATOM   1984  C   THR A 130     -14.967 -11.158 -10.195  1.00  0.74           C  
ATOM   1985  O   THR A 130     -14.110 -11.864  -9.667  1.00  0.74           O  
ATOM   1986  CB  THR A 130     -16.826 -12.166 -11.558  1.00  0.74           C  
ATOM   1987  OG1 THR A 130     -18.176 -12.601 -11.505  1.00  0.74           O  
ATOM   1988  CG2 THR A 130     -15.958 -13.330 -11.898  1.00  0.74           C  
ATOM   1989  H   THR A 130     -17.941 -10.121 -10.542  1.00  0.74           H  
ATOM   1990  HA  THR A 130     -16.558 -12.368  -9.462  1.00  0.74           H  
ATOM   1991  HB  THR A 130     -16.739 -11.411 -12.302  1.00  0.74           H  
ATOM   1992  HG1 THR A 130     -18.752 -11.820 -11.653  1.00  0.74           H  
ATOM   1993 1HG2 THR A 130     -16.280 -13.707 -12.846  1.00  0.74           H  
ATOM   1994 2HG2 THR A 130     -14.924 -13.008 -11.953  1.00  0.74           H  
ATOM   1995 3HG2 THR A 130     -16.063 -14.105 -11.135  1.00  0.74           H  
ATOM   1996  N   THR A 131     -14.664  -9.977 -10.744  1.00  0.72           N  
ATOM   1997  CA  THR A 131     -13.283  -9.499 -10.776  1.00  0.72           C  
ATOM   1998  C   THR A 131     -12.737  -9.437  -9.349  1.00  0.72           C  
ATOM   1999  O   THR A 131     -11.623  -9.893  -9.065  1.00  0.72           O  
ATOM   2000  CB  THR A 131     -13.217  -8.085 -11.384  1.00  0.72           C  
ATOM   2001  OG1 THR A 131     -13.772  -8.105 -12.698  1.00  0.72           O  
ATOM   2002  CG2 THR A 131     -11.782  -7.619 -11.505  1.00  0.72           C  
ATOM   2003  H   THR A 131     -15.393  -9.404 -11.174  1.00  0.72           H  
ATOM   2004  HA  THR A 131     -12.671 -10.187 -11.356  1.00  0.72           H  
ATOM   2005  HB  THR A 131     -13.777  -7.391 -10.759  1.00  0.72           H  
ATOM   2006  HG1 THR A 131     -14.741  -8.275 -12.633  1.00  0.72           H  
ATOM   2007 1HG2 THR A 131     -11.761  -6.621 -11.948  1.00  0.72           H  
ATOM   2008 2HG2 THR A 131     -11.317  -7.599 -10.521  1.00  0.72           H  
ATOM   2009 3HG2 THR A 131     -11.251  -8.292 -12.143  1.00  0.72           H  
ATOM   2010  N   SER A 132     -13.552  -8.871  -8.455  1.00  0.72           N  
ATOM   2011  CA  SER A 132     -13.239  -8.694  -7.051  1.00  0.72           C  
ATOM   2012  C   SER A 132     -13.080 -10.034  -6.302  1.00  0.72           C  
ATOM   2013  O   SER A 132     -12.179 -10.187  -5.467  1.00  0.72           O  
ATOM   2014  CB  SER A 132     -14.339  -7.864  -6.447  1.00  0.72           C  
ATOM   2015  OG  SER A 132     -14.366  -6.578  -7.005  1.00  0.72           O  
ATOM   2016  H   SER A 132     -14.449  -8.508  -8.777  1.00  0.72           H  
ATOM   2017  HA  SER A 132     -12.302  -8.144  -6.980  1.00  0.72           H  
ATOM   2018 1HB  SER A 132     -15.282  -8.347  -6.633  1.00  0.72           H  
ATOM   2019 2HB  SER A 132     -14.205  -7.808  -5.412  1.00  0.72           H  
ATOM   2020  HG  SER A 132     -14.658  -6.715  -7.936  1.00  0.72           H  
ATOM   2021  N   LEU A 133     -13.940 -11.013  -6.597  1.00  0.71           N  
ATOM   2022  CA  LEU A 133     -13.835 -12.335  -5.981  1.00  0.71           C  
ATOM   2023  C   LEU A 133     -12.536 -13.013  -6.396  1.00  0.71           C  
ATOM   2024  O   LEU A 133     -11.832 -13.588  -5.560  1.00  0.71           O  
ATOM   2025  CB  LEU A 133     -15.018 -13.199  -6.402  1.00  0.71           C  
ATOM   2026  CG  LEU A 133     -16.378 -12.871  -5.822  1.00  0.71           C  
ATOM   2027  CD1 LEU A 133     -17.417 -13.617  -6.580  1.00  0.71           C  
ATOM   2028  CD2 LEU A 133     -16.425 -13.327  -4.428  1.00  0.71           C  
ATOM   2029  H   LEU A 133     -14.691 -10.836  -7.258  1.00  0.71           H  
ATOM   2030  HA  LEU A 133     -13.844 -12.219  -4.899  1.00  0.71           H  
ATOM   2031 1HB  LEU A 133     -15.108 -13.129  -7.484  1.00  0.71           H  
ATOM   2032 2HB  LEU A 133     -14.796 -14.233  -6.151  1.00  0.71           H  
ATOM   2033  HG  LEU A 133     -16.563 -11.807  -5.877  1.00  0.71           H  
ATOM   2034 1HD1 LEU A 133     -18.400 -13.410  -6.167  1.00  0.71           H  
ATOM   2035 2HD1 LEU A 133     -17.379 -13.308  -7.603  1.00  0.71           H  
ATOM   2036 3HD1 LEU A 133     -17.212 -14.673  -6.511  1.00  0.71           H  
ATOM   2037 1HD2 LEU A 133     -17.402 -13.113  -4.003  1.00  0.71           H  
ATOM   2038 2HD2 LEU A 133     -16.260 -14.367  -4.414  1.00  0.71           H  
ATOM   2039 3HD2 LEU A 133     -15.655 -12.832  -3.870  1.00  0.71           H  
ATOM   2040  N   ILE A 134     -12.171 -12.871  -7.678  1.00  0.72           N  
ATOM   2041  CA  ILE A 134     -10.935 -13.441  -8.203  1.00  0.72           C  
ATOM   2042  C   ILE A 134      -9.787 -12.797  -7.471  1.00  0.72           C  
ATOM   2043  O   ILE A 134      -8.868 -13.473  -7.009  1.00  0.72           O  
ATOM   2044  CB  ILE A 134     -10.799 -13.208  -9.729  1.00  0.72           C  
ATOM   2045  CG1 ILE A 134     -11.852 -14.010 -10.501  1.00  0.72           C  
ATOM   2046  CG2 ILE A 134      -9.405 -13.626 -10.196  1.00  0.72           C  
ATOM   2047  CD1 ILE A 134     -11.973 -13.574 -11.945  1.00  0.72           C  
ATOM   2048  H   ILE A 134     -12.797 -12.383  -8.320  1.00  0.72           H  
ATOM   2049  HA  ILE A 134     -10.898 -14.497  -7.999  1.00  0.72           H  
ATOM   2050  HB  ILE A 134     -10.961 -12.159  -9.946  1.00  0.72           H  
ATOM   2051 1HG1 ILE A 134     -11.581 -15.066 -10.481  1.00  0.72           H  
ATOM   2052 2HG1 ILE A 134     -12.816 -13.898 -10.011  1.00  0.72           H  
ATOM   2053 1HG2 ILE A 134      -9.310 -13.453 -11.265  1.00  0.72           H  
ATOM   2054 2HG2 ILE A 134      -8.650 -13.045  -9.665  1.00  0.72           H  
ATOM   2055 3HG2 ILE A 134      -9.266 -14.677  -9.989  1.00  0.72           H  
ATOM   2056 1HD1 ILE A 134     -12.734 -14.166 -12.439  1.00  0.72           H  
ATOM   2057 2HD1 ILE A 134     -12.261 -12.525 -11.973  1.00  0.72           H  
ATOM   2058 3HD1 ILE A 134     -11.021 -13.703 -12.449  1.00  0.72           H  
ATOM   2059  N   ALA A 135      -9.856 -11.482  -7.309  1.00  0.73           N  
ATOM   2060  CA  ALA A 135      -8.815 -10.771  -6.605  1.00  0.73           C  
ATOM   2061  C   ALA A 135      -8.614 -11.253  -5.179  1.00  0.73           C  
ATOM   2062  O   ALA A 135      -7.474 -11.471  -4.742  1.00  0.73           O  
ATOM   2063  CB  ALA A 135      -9.185  -9.292  -6.557  1.00  0.73           C  
ATOM   2064  H   ALA A 135     -10.629 -10.961  -7.724  1.00  0.73           H  
ATOM   2065  HA  ALA A 135      -7.893 -10.947  -7.140  1.00  0.73           H  
ATOM   2066 1HB  ALA A 135      -8.411  -8.727  -6.053  1.00  0.73           H  
ATOM   2067 2HB  ALA A 135      -9.339  -8.913  -7.562  1.00  0.73           H  
ATOM   2068 3HB  ALA A 135     -10.096  -9.169  -6.011  1.00  0.73           H  
ATOM   2069  N   SER A 136      -9.718 -11.473  -4.467  1.00  0.74           N  
ATOM   2070  CA  SER A 136      -9.641 -11.918  -3.088  1.00  0.74           C  
ATOM   2071  C   SER A 136      -9.090 -13.331  -2.990  1.00  0.74           C  
ATOM   2072  O   SER A 136      -8.261 -13.624  -2.121  1.00  0.74           O  
ATOM   2073  CB  SER A 136     -10.999 -11.810  -2.452  1.00  0.74           C  
ATOM   2074  OG  SER A 136     -11.389 -10.458  -2.369  1.00  0.74           O  
ATOM   2075  H   SER A 136     -10.630 -11.274  -4.883  1.00  0.74           H  
ATOM   2076  HA  SER A 136      -8.960 -11.253  -2.557  1.00  0.74           H  
ATOM   2077 1HB  SER A 136     -11.727 -12.367  -3.049  1.00  0.74           H  
ATOM   2078 2HB  SER A 136     -10.979 -12.255  -1.457  1.00  0.74           H  
ATOM   2079  HG  SER A 136     -11.546 -10.177  -3.289  1.00  0.74           H  
ATOM   2080  N   VAL A 137      -9.524 -14.204  -3.896  1.00  0.76           N  
ATOM   2081  CA  VAL A 137      -9.034 -15.568  -3.908  1.00  0.76           C  
ATOM   2082  C   VAL A 137      -7.571 -15.665  -4.261  1.00  0.76           C  
ATOM   2083  O   VAL A 137      -6.829 -16.413  -3.618  1.00  0.76           O  
ATOM   2084  CB  VAL A 137      -9.862 -16.450  -4.827  1.00  0.76           C  
ATOM   2085  CG1 VAL A 137      -9.176 -17.740  -4.978  1.00  0.76           C  
ATOM   2086  CG2 VAL A 137     -11.240 -16.694  -4.169  1.00  0.76           C  
ATOM   2087  H   VAL A 137     -10.219 -13.913  -4.586  1.00  0.76           H  
ATOM   2088  HA  VAL A 137      -9.153 -15.968  -2.907  1.00  0.76           H  
ATOM   2089  HB  VAL A 137      -9.986 -15.982  -5.810  1.00  0.76           H  
ATOM   2090 1HG1 VAL A 137      -9.783 -18.372  -5.594  1.00  0.76           H  
ATOM   2091 2HG1 VAL A 137      -8.211 -17.575  -5.444  1.00  0.76           H  
ATOM   2092 3HG1 VAL A 137      -9.032 -18.185  -4.012  1.00  0.76           H  
ATOM   2093 1HG2 VAL A 137     -11.835 -17.346  -4.794  1.00  0.76           H  
ATOM   2094 2HG2 VAL A 137     -11.103 -17.168  -3.199  1.00  0.76           H  
ATOM   2095 3HG2 VAL A 137     -11.759 -15.742  -4.038  1.00  0.76           H  
ATOM   2096  N   PHE A 138      -7.133 -14.932  -5.275  1.00  0.78           N  
ATOM   2097  CA  PHE A 138      -5.734 -15.006  -5.610  1.00  0.78           C  
ATOM   2098  C   PHE A 138      -4.899 -14.533  -4.433  1.00  0.78           C  
ATOM   2099  O   PHE A 138      -3.924 -15.196  -4.068  1.00  0.78           O  
ATOM   2100  CB  PHE A 138      -5.429 -14.204  -6.871  1.00  0.78           C  
ATOM   2101  CG  PHE A 138      -5.831 -14.922  -8.127  1.00  0.78           C  
ATOM   2102  CD1 PHE A 138      -6.906 -15.790  -8.123  1.00  0.78           C  
ATOM   2103  CD2 PHE A 138      -5.106 -14.772  -9.305  1.00  0.78           C  
ATOM   2104  CE1 PHE A 138      -7.253 -16.472  -9.255  1.00  0.78           C  
ATOM   2105  CE2 PHE A 138      -5.457 -15.462 -10.429  1.00  0.78           C  
ATOM   2106  CZ  PHE A 138      -6.526 -16.308 -10.404  1.00  0.78           C  
ATOM   2107  H   PHE A 138      -7.767 -14.328  -5.803  1.00  0.78           H  
ATOM   2108  HA  PHE A 138      -5.484 -16.054  -5.804  1.00  0.78           H  
ATOM   2109 1HB  PHE A 138      -5.975 -13.257  -6.828  1.00  0.78           H  
ATOM   2110 2HB  PHE A 138      -4.379 -13.976  -6.922  1.00  0.78           H  
ATOM   2111  HD1 PHE A 138      -7.481 -15.921  -7.212  1.00  0.78           H  
ATOM   2112  HD2 PHE A 138      -4.250 -14.109  -9.329  1.00  0.78           H  
ATOM   2113  HE1 PHE A 138      -8.105 -17.138  -9.243  1.00  0.78           H  
ATOM   2114  HE2 PHE A 138      -4.889 -15.342 -11.343  1.00  0.78           H  
ATOM   2115  HZ  PHE A 138      -6.795 -16.846 -11.296  1.00  0.78           H  
ATOM   2116  N   ALA A 139      -5.339 -13.452  -3.760  1.00  0.81           N  
ATOM   2117  CA  ALA A 139      -4.608 -12.965  -2.599  1.00  0.81           C  
ATOM   2118  C   ALA A 139      -4.542 -14.044  -1.512  1.00  0.81           C  
ATOM   2119  O   ALA A 139      -3.480 -14.316  -0.945  1.00  0.81           O  
ATOM   2120  CB  ALA A 139      -5.272 -11.704  -2.068  1.00  0.81           C  
ATOM   2121  H   ALA A 139      -6.161 -12.936  -4.077  1.00  0.81           H  
ATOM   2122  HA  ALA A 139      -3.594 -12.730  -2.908  1.00  0.81           H  
ATOM   2123 1HB  ALA A 139      -4.710 -11.331  -1.216  1.00  0.81           H  
ATOM   2124 2HB  ALA A 139      -5.294 -10.950  -2.854  1.00  0.81           H  
ATOM   2125 3HB  ALA A 139      -6.290 -11.935  -1.762  1.00  0.81           H  
ATOM   2126  N   ALA A 140      -5.669 -14.734  -1.281  1.00  0.84           N  
ATOM   2127  CA  ALA A 140      -5.740 -15.820  -0.304  1.00  0.84           C  
ATOM   2128  C   ALA A 140      -4.776 -16.943  -0.688  1.00  0.84           C  
ATOM   2129  O   ALA A 140      -4.230 -17.639   0.171  1.00  0.84           O  
ATOM   2130  CB  ALA A 140      -7.165 -16.343  -0.193  1.00  0.84           C  
ATOM   2131  H   ALA A 140      -6.523 -14.472  -1.772  1.00  0.84           H  
ATOM   2132  HA  ALA A 140      -5.434 -15.427   0.664  1.00  0.84           H  
ATOM   2133 1HB  ALA A 140      -7.214 -17.137   0.555  1.00  0.84           H  
ATOM   2134 2HB  ALA A 140      -7.825 -15.530   0.095  1.00  0.84           H  
ATOM   2135 3HB  ALA A 140      -7.481 -16.740  -1.156  1.00  0.84           H  
ATOM   2136  N   GLY A 141      -4.554 -17.096  -1.994  1.00  0.86           N  
ATOM   2137  CA  GLY A 141      -3.702 -18.116  -2.584  1.00  0.86           C  
ATOM   2138  C   GLY A 141      -2.219 -17.841  -2.459  1.00  0.86           C  
ATOM   2139  O   GLY A 141      -1.405 -18.663  -2.885  1.00  0.86           O  
ATOM   2140  H   GLY A 141      -5.063 -16.488  -2.637  1.00  0.86           H  
ATOM   2141 1HA  GLY A 141      -3.919 -19.085  -2.152  1.00  0.86           H  
ATOM   2142 2HA  GLY A 141      -3.942 -18.169  -3.642  1.00  0.86           H  
ATOM   2143  N   GLY A 142      -1.850 -16.697  -1.889  1.00  0.88           N  
ATOM   2144  CA  GLY A 142      -0.447 -16.351  -1.764  1.00  0.88           C  
ATOM   2145  C   GLY A 142       0.046 -15.635  -3.008  1.00  0.88           C  
ATOM   2146  O   GLY A 142       1.250 -15.425  -3.180  1.00  0.88           O  
ATOM   2147  H   GLY A 142      -2.549 -16.035  -1.545  1.00  0.88           H  
ATOM   2148 1HA  GLY A 142      -0.316 -15.707  -0.895  1.00  0.88           H  
ATOM   2149 2HA  GLY A 142       0.139 -17.251  -1.594  1.00  0.88           H  
ATOM   2150  N   LEU A 143      -0.883 -15.285  -3.887  1.00  0.88           N  
ATOM   2151  CA  LEU A 143      -0.557 -14.582  -5.102  1.00  0.88           C  
ATOM   2152  C   LEU A 143      -0.761 -13.122  -4.800  1.00  0.88           C  
ATOM   2153  O   LEU A 143      -1.385 -12.765  -3.806  1.00  0.88           O  
ATOM   2154  CB  LEU A 143      -1.449 -15.001  -6.268  1.00  0.88           C  
ATOM   2155  CG  LEU A 143      -1.449 -16.470  -6.652  1.00  0.88           C  
ATOM   2156  CD1 LEU A 143      -2.495 -16.689  -7.740  1.00  0.88           C  
ATOM   2157  CD2 LEU A 143      -0.069 -16.854  -7.139  1.00  0.88           C  
ATOM   2158  H   LEU A 143      -1.869 -15.474  -3.702  1.00  0.88           H  
ATOM   2159  HA  LEU A 143       0.488 -14.753  -5.359  1.00  0.88           H  
ATOM   2160 1HB  LEU A 143      -2.451 -14.742  -6.020  1.00  0.88           H  
ATOM   2161 2HB  LEU A 143      -1.162 -14.428  -7.151  1.00  0.88           H  
ATOM   2162  HG  LEU A 143      -1.716 -17.083  -5.786  1.00  0.88           H  
ATOM   2163 1HD1 LEU A 143      -2.513 -17.737  -8.030  1.00  0.88           H  
ATOM   2164 2HD1 LEU A 143      -3.465 -16.409  -7.353  1.00  0.88           H  
ATOM   2165 3HD1 LEU A 143      -2.260 -16.077  -8.608  1.00  0.88           H  
ATOM   2166 1HD2 LEU A 143      -0.064 -17.908  -7.423  1.00  0.88           H  
ATOM   2167 2HD2 LEU A 143       0.196 -16.244  -8.004  1.00  0.88           H  
ATOM   2168 3HD2 LEU A 143       0.656 -16.687  -6.339  1.00  0.88           H  
ATOM   2169  N   ASP A 144      -0.214 -12.270  -5.625  1.00  0.87           N  
ATOM   2170  CA  ASP A 144      -0.383 -10.842  -5.436  1.00  0.87           C  
ATOM   2171  C   ASP A 144      -0.547 -10.096  -6.751  1.00  0.87           C  
ATOM   2172  O   ASP A 144       0.431  -9.524  -7.253  1.00  0.87           O  
ATOM   2173  CB  ASP A 144       0.812 -10.308  -4.688  1.00  0.87           C  
ATOM   2174  CG  ASP A 144       0.720  -8.892  -4.324  1.00  0.87           C  
ATOM   2175  OD1 ASP A 144      -0.332  -8.345  -4.165  1.00  0.87           O  
ATOM   2176  OD2 ASP A 144       1.778  -8.326  -4.270  1.00  0.87           O  
ATOM   2177  H   ASP A 144       0.309 -12.616  -6.413  1.00  0.87           H  
ATOM   2178  HA  ASP A 144      -1.274 -10.673  -4.831  1.00  0.87           H  
ATOM   2179 1HB  ASP A 144       0.941 -10.888  -3.768  1.00  0.87           H  
ATOM   2180 2HB  ASP A 144       1.707 -10.467  -5.288  1.00  0.87           H  
ATOM   2181  N   PRO A 145      -1.690 -10.240  -7.436  1.00  0.85           N  
ATOM   2182  CA  PRO A 145      -2.013  -9.612  -8.693  1.00  0.85           C  
ATOM   2183  C   PRO A 145      -2.133  -8.099  -8.609  1.00  0.85           C  
ATOM   2184  O   PRO A 145      -2.341  -7.513  -7.536  1.00  0.85           O  
ATOM   2185  CB  PRO A 145      -3.354 -10.215  -9.079  1.00  0.85           C  
ATOM   2186  CG  PRO A 145      -3.513 -11.429  -8.231  1.00  0.85           C  
ATOM   2187  CD  PRO A 145      -2.812 -11.088  -6.937  1.00  0.85           C  
ATOM   2188  HA  PRO A 145      -1.245  -9.887  -9.432  1.00  0.85           H  
ATOM   2189 1HB  PRO A 145      -4.096  -9.464  -9.014  1.00  0.85           H  
ATOM   2190 2HB  PRO A 145      -3.330 -10.470 -10.137  1.00  0.85           H  
ATOM   2191 1HG  PRO A 145      -4.579 -11.660  -8.111  1.00  0.85           H  
ATOM   2192 2HG  PRO A 145      -3.052 -12.287  -8.730  1.00  0.85           H  
ATOM   2193 1HD  PRO A 145      -3.462 -10.509  -6.264  1.00  0.85           H  
ATOM   2194 2HD  PRO A 145      -2.521 -12.015  -6.504  1.00  0.85           H  
ATOM   2195  N   THR A 146      -1.987  -7.499  -9.766  1.00  0.82           N  
ATOM   2196  CA  THR A 146      -2.253  -6.111 -10.048  1.00  0.82           C  
ATOM   2197  C   THR A 146      -3.724  -6.057 -10.408  1.00  0.82           C  
ATOM   2198  O   THR A 146      -4.220  -6.998 -11.041  1.00  0.82           O  
ATOM   2199  CB  THR A 146      -1.376  -5.645 -11.205  1.00  0.82           C  
ATOM   2200  OG1 THR A 146      -0.018  -5.791 -10.805  1.00  0.82           O  
ATOM   2201  CG2 THR A 146      -1.663  -4.197 -11.652  1.00  0.82           C  
ATOM   2202  H   THR A 146      -1.730  -8.085 -10.557  1.00  0.82           H  
ATOM   2203  HA  THR A 146      -2.078  -5.509  -9.159  1.00  0.82           H  
ATOM   2204  HB  THR A 146      -1.562  -6.303 -12.053  1.00  0.82           H  
ATOM   2205  HG1 THR A 146       0.233  -6.725 -10.885  1.00  0.82           H  
ATOM   2206 1HG2 THR A 146      -1.016  -3.953 -12.488  1.00  0.82           H  
ATOM   2207 2HG2 THR A 146      -2.694  -4.093 -11.951  1.00  0.82           H  
ATOM   2208 3HG2 THR A 146      -1.487  -3.513 -10.882  1.00  0.82           H  
ATOM   2209  N   PHE A 147      -4.446  -5.045  -9.951  1.00  0.82           N  
ATOM   2210  CA  PHE A 147      -5.859  -5.017 -10.298  1.00  0.82           C  
ATOM   2211  C   PHE A 147      -6.324  -3.714 -10.884  1.00  0.82           C  
ATOM   2212  O   PHE A 147      -5.864  -2.645 -10.477  1.00  0.82           O  
ATOM   2213  CB  PHE A 147      -6.718  -5.280  -9.060  1.00  0.82           C  
ATOM   2214  CG  PHE A 147      -6.457  -6.549  -8.450  1.00  0.82           C  
ATOM   2215  CD1 PHE A 147      -5.587  -6.685  -7.418  1.00  0.82           C  
ATOM   2216  CD2 PHE A 147      -7.037  -7.600  -8.924  1.00  0.82           C  
ATOM   2217  CE1 PHE A 147      -5.337  -7.880  -6.850  1.00  0.82           C  
ATOM   2218  CE2 PHE A 147      -6.787  -8.804  -8.402  1.00  0.82           C  
ATOM   2219  CZ  PHE A 147      -5.939  -8.948  -7.335  1.00  0.82           C  
ATOM   2220  H   PHE A 147      -3.988  -4.303  -9.425  1.00  0.82           H  
ATOM   2221  HA  PHE A 147      -6.054  -5.795 -11.035  1.00  0.82           H  
ATOM   2222 1HB  PHE A 147      -6.546  -4.499  -8.320  1.00  0.82           H  
ATOM   2223 2HB  PHE A 147      -7.769  -5.245  -9.337  1.00  0.82           H  
ATOM   2224  HD1 PHE A 147      -5.103  -5.845  -7.061  1.00  0.82           H  
ATOM   2225  HD2 PHE A 147      -7.728  -7.463  -9.742  1.00  0.82           H  
ATOM   2226  HE1 PHE A 147      -4.638  -7.966  -6.020  1.00  0.82           H  
ATOM   2227  HE2 PHE A 147      -7.286  -9.658  -8.804  1.00  0.82           H  
ATOM   2228  HZ  PHE A 147      -5.755  -9.925  -6.898  1.00  0.82           H  
ATOM   2229  N   VAL A 148      -7.275  -3.830 -11.817  1.00  0.83           N  
ATOM   2230  CA  VAL A 148      -8.050  -2.706 -12.343  1.00  0.83           C  
ATOM   2231  C   VAL A 148      -9.546  -3.092 -12.336  1.00  0.83           C  
ATOM   2232  O   VAL A 148      -9.994  -3.863 -13.195  1.00  0.83           O  
ATOM   2233  CB  VAL A 148      -7.576  -2.314 -13.760  1.00  0.83           C  
ATOM   2234  CG1 VAL A 148      -8.406  -1.159 -14.267  1.00  0.83           C  
ATOM   2235  CG2 VAL A 148      -6.077  -1.908 -13.738  1.00  0.83           C  
ATOM   2236  H   VAL A 148      -7.504  -4.776 -12.136  1.00  0.83           H  
ATOM   2237  HA  VAL A 148      -7.914  -1.846 -11.684  1.00  0.83           H  
ATOM   2238  HB  VAL A 148      -7.723  -3.158 -14.436  1.00  0.83           H  
ATOM   2239 1HG1 VAL A 148      -8.082  -0.898 -15.265  1.00  0.83           H  
ATOM   2240 2HG1 VAL A 148      -9.458  -1.454 -14.287  1.00  0.83           H  
ATOM   2241 3HG1 VAL A 148      -8.281  -0.300 -13.604  1.00  0.83           H  
ATOM   2242 1HG2 VAL A 148      -5.754  -1.634 -14.738  1.00  0.83           H  
ATOM   2243 2HG2 VAL A 148      -5.941  -1.053 -13.067  1.00  0.83           H  
ATOM   2244 3HG2 VAL A 148      -5.471  -2.733 -13.388  1.00  0.83           H  
ATOM   2245  N   ILE A 149     -10.304  -2.525 -11.397  1.00  0.87           N  
ATOM   2246  CA  ILE A 149     -11.712  -2.848 -11.155  1.00  0.87           C  
ATOM   2247  C   ILE A 149     -12.602  -1.624 -11.430  1.00  0.87           C  
ATOM   2248  O   ILE A 149     -12.251  -0.514 -11.048  1.00  0.87           O  
ATOM   2249  CB  ILE A 149     -11.854  -3.321  -9.687  1.00  0.87           C  
ATOM   2250  CG1 ILE A 149     -10.973  -4.554  -9.452  1.00  0.87           C  
ATOM   2251  CG2 ILE A 149     -13.270  -3.647  -9.346  1.00  0.87           C  
ATOM   2252  CD1 ILE A 149     -10.844  -4.965  -8.000  1.00  0.87           C  
ATOM   2253  H   ILE A 149      -9.868  -1.875 -10.744  1.00  0.87           H  
ATOM   2254  HA  ILE A 149     -12.012  -3.656 -11.823  1.00  0.87           H  
ATOM   2255  HB  ILE A 149     -11.506  -2.536  -9.032  1.00  0.87           H  
ATOM   2256 1HG1 ILE A 149     -11.388  -5.365  -9.996  1.00  0.87           H  
ATOM   2257 2HG1 ILE A 149      -9.975  -4.354  -9.829  1.00  0.87           H  
ATOM   2258 1HG2 ILE A 149     -13.333  -3.968  -8.305  1.00  0.87           H  
ATOM   2259 2HG2 ILE A 149     -13.869  -2.770  -9.483  1.00  0.87           H  
ATOM   2260 3HG2 ILE A 149     -13.623  -4.449  -9.999  1.00  0.87           H  
ATOM   2261 1HD1 ILE A 149     -10.206  -5.849  -7.923  1.00  0.87           H  
ATOM   2262 2HD1 ILE A 149     -10.400  -4.145  -7.429  1.00  0.87           H  
ATOM   2263 3HD1 ILE A 149     -11.832  -5.196  -7.595  1.00  0.87           H  
ATOM   2264  N   GLY A 150     -13.710  -1.801 -12.169  1.00  0.94           N  
ATOM   2265  CA  GLY A 150     -14.608  -0.690 -12.511  1.00  0.94           C  
ATOM   2266  C   GLY A 150     -15.255   0.009 -11.308  1.00  0.94           C  
ATOM   2267  O   GLY A 150     -15.550   1.204 -11.359  1.00  0.94           O  
ATOM   2268  H   GLY A 150     -13.998  -2.732 -12.481  1.00  0.94           H  
ATOM   2269 1HA  GLY A 150     -14.050   0.044 -13.092  1.00  0.94           H  
ATOM   2270 2HA  GLY A 150     -15.392  -1.071 -13.166  1.00  0.94           H  
ATOM   2271  N   GLY A 151     -15.527  -0.751 -10.252  1.00  1.04           N  
ATOM   2272  CA  GLY A 151     -16.140  -0.224  -9.037  1.00  1.04           C  
ATOM   2273  C   GLY A 151     -15.129  -0.211  -7.900  1.00  1.04           C  
ATOM   2274  O   GLY A 151     -13.929  -0.273  -8.140  1.00  1.04           O  
ATOM   2275  H   GLY A 151     -15.279  -1.727 -10.300  1.00  1.04           H  
ATOM   2276 1HA  GLY A 151     -16.506   0.786  -9.216  1.00  1.04           H  
ATOM   2277 2HA  GLY A 151     -16.998  -0.835  -8.763  1.00  1.04           H  
ATOM   2278  N   ARG A 152     -15.618  -0.181  -6.661  1.00  1.15           N  
ATOM   2279  CA  ARG A 152     -14.736  -0.155  -5.489  1.00  1.15           C  
ATOM   2280  C   ARG A 152     -15.056  -1.324  -4.574  1.00  1.15           C  
ATOM   2281  O   ARG A 152     -16.220  -1.586  -4.279  1.00  1.15           O  
ATOM   2282  CB  ARG A 152     -14.869   1.148  -4.706  1.00  1.15           C  
ATOM   2283  CG  ARG A 152     -13.936   1.260  -3.474  1.00  1.15           C  
ATOM   2284  CD  ARG A 152     -14.075   2.581  -2.791  1.00  1.15           C  
ATOM   2285  NE  ARG A 152     -13.135   2.749  -1.676  1.00  1.15           N  
ATOM   2286  CZ  ARG A 152     -13.344   2.340  -0.406  1.00  1.15           C  
ATOM   2287  NH1 ARG A 152     -14.454   1.719  -0.074  1.00  1.15           N  
ATOM   2288  NH2 ARG A 152     -12.427   2.575   0.516  1.00  1.15           N  
ATOM   2289  H   ARG A 152     -16.619  -0.153  -6.523  1.00  1.15           H  
ATOM   2290  HA  ARG A 152     -13.702  -0.252  -5.820  1.00  1.15           H  
ATOM   2291 1HB  ARG A 152     -14.649   1.989  -5.362  1.00  1.15           H  
ATOM   2292 2HB  ARG A 152     -15.895   1.261  -4.355  1.00  1.15           H  
ATOM   2293 1HG  ARG A 152     -14.176   0.474  -2.754  1.00  1.15           H  
ATOM   2294 2HG  ARG A 152     -12.899   1.147  -3.795  1.00  1.15           H  
ATOM   2295 1HD  ARG A 152     -13.892   3.378  -3.510  1.00  1.15           H  
ATOM   2296 2HD  ARG A 152     -15.086   2.675  -2.397  1.00  1.15           H  
ATOM   2297  HE  ARG A 152     -12.264   3.223  -1.871  1.00  1.15           H  
ATOM   2298 1HH1 ARG A 152     -15.163   1.533  -0.771  1.00  1.15           H  
ATOM   2299 2HH1 ARG A 152     -14.600   1.426   0.885  1.00  1.15           H  
ATOM   2300 1HH2 ARG A 152     -11.575   3.069   0.272  1.00  1.15           H  
ATOM   2301 2HH2 ARG A 152     -12.580   2.276   1.466  1.00  1.15           H  
ATOM   2302  N   LEU A 153     -14.018  -2.052  -4.181  1.00  1.26           N  
ATOM   2303  CA  LEU A 153     -14.137  -3.224  -3.321  1.00  1.26           C  
ATOM   2304  C   LEU A 153     -13.764  -2.957  -1.870  1.00  1.26           C  
ATOM   2305  O   LEU A 153     -12.610  -2.617  -1.567  1.00  1.26           O  
ATOM   2306  CB  LEU A 153     -13.257  -4.337  -3.878  1.00  1.26           C  
ATOM   2307  CG  LEU A 153     -13.156  -5.573  -3.011  1.00  1.26           C  
ATOM   2308  CD1 LEU A 153     -14.552  -6.218  -2.853  1.00  1.26           C  
ATOM   2309  CD2 LEU A 153     -12.116  -6.530  -3.642  1.00  1.26           C  
ATOM   2310  H   LEU A 153     -13.088  -1.752  -4.477  1.00  1.26           H  
ATOM   2311  HA  LEU A 153     -15.169  -3.555  -3.349  1.00  1.26           H  
ATOM   2312 1HB  LEU A 153     -13.652  -4.639  -4.852  1.00  1.26           H  
ATOM   2313 2HB  LEU A 153     -12.247  -3.942  -4.024  1.00  1.26           H  
ATOM   2314  HG  LEU A 153     -12.818  -5.296  -2.043  1.00  1.26           H  
ATOM   2315 1HD1 LEU A 153     -14.484  -7.098  -2.218  1.00  1.26           H  
ATOM   2316 2HD1 LEU A 153     -15.239  -5.514  -2.397  1.00  1.26           H  
ATOM   2317 3HD1 LEU A 153     -14.931  -6.498  -3.808  1.00  1.26           H  
ATOM   2318 1HD2 LEU A 153     -12.008  -7.427  -3.033  1.00  1.26           H  
ATOM   2319 2HD2 LEU A 153     -12.418  -6.810  -4.628  1.00  1.26           H  
ATOM   2320 3HD2 LEU A 153     -11.157  -6.022  -3.706  1.00  1.26           H  
ATOM   2321  N   ASN A 154     -14.726  -3.144  -0.949  1.00  1.36           N  
ATOM   2322  CA  ASN A 154     -14.486  -2.845   0.462  1.00  1.36           C  
ATOM   2323  C   ASN A 154     -13.458  -3.774   1.088  1.00  1.36           C  
ATOM   2324  O   ASN A 154     -12.756  -3.397   2.022  1.00  1.36           O  
ATOM   2325  CB  ASN A 154     -15.777  -2.882   1.251  1.00  1.36           C  
ATOM   2326  CG  ASN A 154     -16.672  -1.684   0.990  1.00  1.36           C  
ATOM   2327  OD1 ASN A 154     -16.220  -0.626   0.527  1.00  1.36           O  
ATOM   2328  ND2 ASN A 154     -17.931  -1.830   1.297  1.00  1.36           N  
ATOM   2329  H   ASN A 154     -15.650  -3.493  -1.211  1.00  1.36           H  
ATOM   2330  HA  ASN A 154     -14.084  -1.832   0.529  1.00  1.36           H  
ATOM   2331 1HB  ASN A 154     -16.322  -3.792   1.013  1.00  1.36           H  
ATOM   2332 2HB  ASN A 154     -15.547  -2.922   2.316  1.00  1.36           H  
ATOM   2333 1HD2 ASN A 154     -18.574  -1.071   1.174  1.00  1.36           H  
ATOM   2334 2HD2 ASN A 154     -18.258  -2.704   1.667  1.00  1.36           H  
ATOM   2335  N   ALA A 155     -13.348  -4.987   0.557  1.00  1.42           N  
ATOM   2336  CA  ALA A 155     -12.397  -5.979   1.047  1.00  1.42           C  
ATOM   2337  C   ALA A 155     -10.963  -5.477   0.920  1.00  1.42           C  
ATOM   2338  O   ALA A 155     -10.085  -5.889   1.677  1.00  1.42           O  
ATOM   2339  CB  ALA A 155     -12.531  -7.292   0.286  1.00  1.42           C  
ATOM   2340  H   ALA A 155     -13.956  -5.228  -0.213  1.00  1.42           H  
ATOM   2341  HA  ALA A 155     -12.608  -6.153   2.102  1.00  1.42           H  
ATOM   2342 1HB  ALA A 155     -11.829  -8.018   0.693  1.00  1.42           H  
ATOM   2343 2HB  ALA A 155     -13.532  -7.675   0.375  1.00  1.42           H  
ATOM   2344 3HB  ALA A 155     -12.307  -7.137  -0.745  1.00  1.42           H  
ATOM   2345  N   ALA A 156     -10.710  -4.660  -0.107  1.00  1.43           N  
ATOM   2346  CA  ALA A 156      -9.381  -4.155  -0.383  1.00  1.43           C  
ATOM   2347  C   ALA A 156      -9.269  -2.665  -0.053  1.00  1.43           C  
ATOM   2348  O   ALA A 156      -8.174  -2.161   0.208  1.00  1.43           O  
ATOM   2349  CB  ALA A 156      -9.040  -4.418  -1.832  1.00  1.43           C  
ATOM   2350  H   ALA A 156     -11.473  -4.318  -0.682  1.00  1.43           H  
ATOM   2351  HA  ALA A 156      -8.674  -4.692   0.249  1.00  1.43           H  
ATOM   2352 1HB  ALA A 156      -8.030  -4.079  -2.032  1.00  1.43           H  
ATOM   2353 2HB  ALA A 156      -9.108  -5.486  -2.029  1.00  1.43           H  
ATOM   2354 3HB  ALA A 156      -9.749  -3.884  -2.471  1.00  1.43           H  
ATOM   2355  N   GLY A 157     -10.404  -1.955  -0.105  1.00  1.38           N  
ATOM   2356  CA  GLY A 157     -10.454  -0.512   0.097  1.00  1.38           C  
ATOM   2357  C   GLY A 157     -10.005   0.243  -1.152  1.00  1.38           C  
ATOM   2358  O   GLY A 157      -9.561   1.393  -1.072  1.00  1.38           O  
ATOM   2359  H   GLY A 157     -11.276  -2.418  -0.325  1.00  1.38           H  
ATOM   2360 1HA  GLY A 157     -11.477  -0.231   0.345  1.00  1.38           H  
ATOM   2361 2HA  GLY A 157      -9.827  -0.238   0.944  1.00  1.38           H  
ATOM   2362  N   THR A 158     -10.061  -0.435  -2.296  1.00  1.30           N  
ATOM   2363  CA  THR A 158      -9.594   0.153  -3.548  1.00  1.30           C  
ATOM   2364  C   THR A 158     -10.352  -0.330  -4.794  1.00  1.30           C  
ATOM   2365  O   THR A 158     -11.399  -0.977  -4.712  1.00  1.30           O  
ATOM   2366  CB  THR A 158      -8.061  -0.084  -3.712  1.00  1.30           C  
ATOM   2367  OG1 THR A 158      -7.575   0.684  -4.822  1.00  1.30           O  
ATOM   2368  CG2 THR A 158      -7.755  -1.547  -3.933  1.00  1.30           C  
ATOM   2369  H   THR A 158     -10.493  -1.358  -2.269  1.00  1.30           H  
ATOM   2370  HA  THR A 158      -9.746   1.231  -3.482  1.00  1.30           H  
ATOM   2371  HB  THR A 158      -7.548   0.246  -2.806  1.00  1.30           H  
ATOM   2372  HG1 THR A 158      -6.666   0.387  -5.080  1.00  1.30           H  
ATOM   2373 1HG2 THR A 158      -6.675  -1.683  -4.033  1.00  1.30           H  
ATOM   2374 2HG2 THR A 158      -8.109  -2.091  -3.085  1.00  1.30           H  
ATOM   2375 3HG2 THR A 158      -8.243  -1.910  -4.831  1.00  1.30           H  
ATOM   2376  N   ASN A 159      -9.823   0.060  -5.951  1.00  1.21           N  
ATOM   2377  CA  ASN A 159     -10.350  -0.257  -7.264  1.00  1.21           C  
ATOM   2378  C   ASN A 159      -9.147  -0.651  -8.085  1.00  1.21           C  
ATOM   2379  O   ASN A 159      -9.227  -1.083  -9.238  1.00  1.21           O  
ATOM   2380  CB  ASN A 159     -11.064   0.944  -7.857  1.00  1.21           C  
ATOM   2381  CG  ASN A 159     -10.156   2.147  -8.076  1.00  1.21           C  
ATOM   2382  OD1 ASN A 159      -9.260   2.149  -8.924  1.00  1.21           O  
ATOM   2383  ND2 ASN A 159     -10.390   3.188  -7.308  1.00  1.21           N  
ATOM   2384  H   ASN A 159      -8.951   0.562  -5.906  1.00  1.21           H  
ATOM   2385  HA  ASN A 159     -11.030  -1.109  -7.202  1.00  1.21           H  
ATOM   2386 1HB  ASN A 159     -11.501   0.654  -8.815  1.00  1.21           H  
ATOM   2387 2HB  ASN A 159     -11.888   1.235  -7.205  1.00  1.21           H  
ATOM   2388 1HD2 ASN A 159      -9.831   4.014  -7.406  1.00  1.21           H  
ATOM   2389 2HD2 ASN A 159     -11.124   3.155  -6.635  1.00  1.21           H  
ATOM   2390  N   ALA A 160      -7.990  -0.488  -7.466  1.00  1.13           N  
ATOM   2391  CA  ALA A 160      -6.760  -0.829  -8.147  1.00  1.13           C  
ATOM   2392  C   ALA A 160      -5.574  -0.933  -7.215  1.00  1.13           C  
ATOM   2393  O   ALA A 160      -5.515  -0.309  -6.148  1.00  1.13           O  
ATOM   2394  CB  ALA A 160      -6.440   0.181  -9.233  1.00  1.13           C  
ATOM   2395  H   ALA A 160      -7.975  -0.109  -6.527  1.00  1.13           H  
ATOM   2396  HA  ALA A 160      -6.909  -1.806  -8.590  1.00  1.13           H  
ATOM   2397 1HB  ALA A 160      -5.535  -0.121  -9.756  1.00  1.13           H  
ATOM   2398 2HB  ALA A 160      -7.255   0.227  -9.937  1.00  1.13           H  
ATOM   2399 3HB  ALA A 160      -6.287   1.163  -8.778  1.00  1.13           H  
ATOM   2400  N   GLN A 161      -4.595  -1.692  -7.670  1.00  1.07           N  
ATOM   2401  CA  GLN A 161      -3.297  -1.758  -7.006  1.00  1.07           C  
ATOM   2402  C   GLN A 161      -2.272  -2.381  -7.918  1.00  1.07           C  
ATOM   2403  O   GLN A 161      -2.628  -3.125  -8.827  1.00  1.07           O  
ATOM   2404  CB  GLN A 161      -3.319  -2.578  -5.712  1.00  1.07           C  
ATOM   2405  CG  GLN A 161      -3.627  -4.011  -5.930  1.00  1.07           C  
ATOM   2406  CD  GLN A 161      -3.497  -4.879  -4.674  1.00  1.07           C  
ATOM   2407  OE1 GLN A 161      -3.883  -4.459  -3.575  1.00  1.07           O  
ATOM   2408  NE2 GLN A 161      -2.952  -6.096  -4.832  1.00  1.07           N  
ATOM   2409  H   GLN A 161      -4.767  -2.175  -8.554  1.00  1.07           H  
ATOM   2410  HA  GLN A 161      -2.974  -0.744  -6.778  1.00  1.07           H  
ATOM   2411 1HB  GLN A 161      -2.344  -2.513  -5.227  1.00  1.07           H  
ATOM   2412 2HB  GLN A 161      -4.057  -2.167  -5.022  1.00  1.07           H  
ATOM   2413 1HG  GLN A 161      -4.659  -4.016  -6.236  1.00  1.07           H  
ATOM   2414 2HG  GLN A 161      -2.982  -4.420  -6.716  1.00  1.07           H  
ATOM   2415 1HE2 GLN A 161      -2.829  -6.698  -4.038  1.00  1.07           H  
ATOM   2416 2HE2 GLN A 161      -2.641  -6.431  -5.756  1.00  1.07           H  
ATOM   2417  N   LEU A 162      -1.002  -2.137  -7.627  1.00  1.04           N  
ATOM   2418  CA  LEU A 162       0.088  -2.847  -8.293  1.00  1.04           C  
ATOM   2419  C   LEU A 162       0.585  -3.944  -7.385  1.00  1.04           C  
ATOM   2420  O   LEU A 162       0.926  -3.670  -6.232  1.00  1.04           O  
ATOM   2421  CB  LEU A 162       1.245  -1.923  -8.618  1.00  1.04           C  
ATOM   2422  CG  LEU A 162       2.462  -2.607  -9.242  1.00  1.04           C  
ATOM   2423  CD1 LEU A 162       2.082  -3.145 -10.589  1.00  1.04           C  
ATOM   2424  CD2 LEU A 162       3.592  -1.635  -9.366  1.00  1.04           C  
ATOM   2425  H   LEU A 162      -0.780  -1.481  -6.890  1.00  1.04           H  
ATOM   2426  HA  LEU A 162      -0.268  -3.303  -9.200  1.00  1.04           H  
ATOM   2427 1HB  LEU A 162       0.897  -1.164  -9.313  1.00  1.04           H  
ATOM   2428 2HB  LEU A 162       1.568  -1.447  -7.696  1.00  1.04           H  
ATOM   2429  HG  LEU A 162       2.770  -3.443  -8.612  1.00  1.04           H  
ATOM   2430 1HD1 LEU A 162       2.936  -3.657 -11.029  1.00  1.04           H  
ATOM   2431 2HD1 LEU A 162       1.280  -3.833 -10.466  1.00  1.04           H  
ATOM   2432 3HD1 LEU A 162       1.768  -2.334 -11.230  1.00  1.04           H  
ATOM   2433 1HD2 LEU A 162       4.451  -2.137  -9.803  1.00  1.04           H  
ATOM   2434 2HD2 LEU A 162       3.280  -0.822  -9.999  1.00  1.04           H  
ATOM   2435 3HD2 LEU A 162       3.865  -1.253  -8.384  1.00  1.04           H  
ATOM   2436  N   GLY A 163       0.583  -5.176  -7.869  1.00  1.01           N  
ATOM   2437  CA  GLY A 163       1.038  -6.277  -7.030  1.00  1.01           C  
ATOM   2438  C   GLY A 163       2.485  -6.634  -7.341  1.00  1.01           C  
ATOM   2439  O   GLY A 163       3.116  -6.008  -8.195  1.00  1.01           O  
ATOM   2440  H   GLY A 163       0.297  -5.351  -8.830  1.00  1.01           H  
ATOM   2441 1HA  GLY A 163       0.939  -6.015  -5.975  1.00  1.01           H  
ATOM   2442 2HA  GLY A 163       0.398  -7.138  -7.197  1.00  1.01           H  
ATOM   2443  N   THR A 164       2.982  -7.683  -6.700  1.00  0.98           N  
ATOM   2444  CA  THR A 164       4.341  -8.174  -6.893  1.00  0.98           C  
ATOM   2445  C   THR A 164       4.435  -9.389  -7.838  1.00  0.98           C  
ATOM   2446  O   THR A 164       5.525  -9.757  -8.296  1.00  0.98           O  
ATOM   2447  CB  THR A 164       4.939  -8.513  -5.518  1.00  0.98           C  
ATOM   2448  OG1 THR A 164       4.155  -9.528  -4.890  1.00  0.98           O  
ATOM   2449  CG2 THR A 164       4.967  -7.281  -4.625  1.00  0.98           C  
ATOM   2450  H   THR A 164       2.408  -8.113  -5.970  1.00  0.98           H  
ATOM   2451  HA  THR A 164       4.931  -7.367  -7.328  1.00  0.98           H  
ATOM   2452  HB  THR A 164       5.914  -8.876  -5.645  1.00  0.98           H  
ATOM   2453  HG1 THR A 164       3.292  -9.138  -4.626  1.00  0.98           H  
ATOM   2454 1HG2 THR A 164       5.397  -7.549  -3.669  1.00  0.98           H  
ATOM   2455 2HG2 THR A 164       5.563  -6.501  -5.086  1.00  0.98           H  
ATOM   2456 3HG2 THR A 164       3.948  -6.918  -4.480  1.00  0.98           H  
ATOM   2457  N   SER A 165       3.286 -10.011  -8.131  1.00  0.93           N  
ATOM   2458  CA  SER A 165       3.196 -11.196  -8.996  1.00  0.93           C  
ATOM   2459  C   SER A 165       3.111 -10.815 -10.468  1.00  0.93           C  
ATOM   2460  O   SER A 165       3.146  -9.640 -10.828  1.00  0.93           O  
ATOM   2461  CB  SER A 165       1.965 -12.015  -8.702  1.00  0.93           C  
ATOM   2462  OG  SER A 165       0.841 -11.363  -9.192  1.00  0.93           O  
ATOM   2463  H   SER A 165       2.419  -9.662  -7.719  1.00  0.93           H  
ATOM   2464  HA  SER A 165       4.086 -11.808  -8.848  1.00  0.93           H  
ATOM   2465 1HB  SER A 165       2.049 -13.001  -9.149  1.00  0.93           H  
ATOM   2466 2HB  SER A 165       1.878 -12.141  -7.631  1.00  0.93           H  
ATOM   2467  HG  SER A 165       0.835 -10.488  -8.728  1.00  0.93           H  
ATOM   2468  N   ARG A 166       2.999 -11.830 -11.322  1.00  0.87           N  
ATOM   2469  CA  ARG A 166       2.870 -11.631 -12.758  1.00  0.87           C  
ATOM   2470  C   ARG A 166       1.411 -11.579 -13.217  1.00  0.87           C  
ATOM   2471  O   ARG A 166       1.164 -11.656 -14.414  1.00  0.87           O  
ATOM   2472  CB  ARG A 166       3.558 -12.743 -13.539  1.00  0.87           C  
ATOM   2473  CG  ARG A 166       5.058 -12.849 -13.321  1.00  0.87           C  
ATOM   2474  CD  ARG A 166       5.816 -11.679 -13.895  1.00  0.87           C  
ATOM   2475  NE  ARG A 166       5.722 -11.599 -15.362  1.00  0.87           N  
ATOM   2476  CZ  ARG A 166       6.527 -12.271 -16.220  1.00  0.87           C  
ATOM   2477  NH1 ARG A 166       7.463 -13.076 -15.759  1.00  0.87           N  
ATOM   2478  NH2 ARG A 166       6.376 -12.119 -17.528  1.00  0.87           N  
ATOM   2479  H   ARG A 166       2.990 -12.771 -10.963  1.00  0.87           H  
ATOM   2480  HA  ARG A 166       3.345 -10.685 -13.016  1.00  0.87           H  
ATOM   2481 1HB  ARG A 166       3.109 -13.701 -13.281  1.00  0.87           H  
ATOM   2482 2HB  ARG A 166       3.396 -12.583 -14.607  1.00  0.87           H  
ATOM   2483 1HG  ARG A 166       5.237 -12.889 -12.258  1.00  0.87           H  
ATOM   2484 2HG  ARG A 166       5.434 -13.762 -13.783  1.00  0.87           H  
ATOM   2485 1HD  ARG A 166       5.419 -10.753 -13.477  1.00  0.87           H  
ATOM   2486 2HD  ARG A 166       6.864 -11.766 -13.634  1.00  0.87           H  
ATOM   2487  HE  ARG A 166       5.021 -10.989 -15.763  1.00  0.87           H  
ATOM   2488 1HH1 ARG A 166       7.581 -13.196 -14.765  1.00  0.87           H  
ATOM   2489 2HH1 ARG A 166       8.060 -13.574 -16.403  1.00  0.87           H  
ATOM   2490 1HH2 ARG A 166       5.643 -11.489 -17.899  1.00  0.87           H  
ATOM   2491 2HH2 ARG A 166       6.974 -12.617 -18.166  1.00  0.87           H  
ATOM   2492  N   TYR A 167       0.443 -11.507 -12.290  1.00  0.80           N  
ATOM   2493  CA  TYR A 167      -0.967 -11.474 -12.715  1.00  0.80           C  
ATOM   2494  C   TYR A 167      -1.591 -10.076 -12.744  1.00  0.80           C  
ATOM   2495  O   TYR A 167      -1.334  -9.252 -11.863  1.00  0.80           O  
ATOM   2496  CB  TYR A 167      -1.851 -12.325 -11.775  1.00  0.80           C  
ATOM   2497  CG  TYR A 167      -1.701 -13.796 -11.864  1.00  0.80           C  
ATOM   2498  CD1 TYR A 167      -0.748 -14.459 -11.105  1.00  0.80           C  
ATOM   2499  CD2 TYR A 167      -2.545 -14.503 -12.692  1.00  0.80           C  
ATOM   2500  CE1 TYR A 167      -0.640 -15.834 -11.199  1.00  0.80           C  
ATOM   2501  CE2 TYR A 167      -2.438 -15.863 -12.779  1.00  0.80           C  
ATOM   2502  CZ  TYR A 167      -1.497 -16.533 -12.047  1.00  0.80           C  
ATOM   2503  OH  TYR A 167      -1.396 -17.901 -12.159  1.00  0.80           O  
ATOM   2504  H   TYR A 167       0.670 -11.455 -11.294  1.00  0.80           H  
ATOM   2505  HA  TYR A 167      -1.031 -11.877 -13.721  1.00  0.80           H  
ATOM   2506 1HB  TYR A 167      -1.625 -12.046 -10.751  1.00  0.80           H  
ATOM   2507 2HB  TYR A 167      -2.900 -12.083 -11.955  1.00  0.80           H  
ATOM   2508  HD1 TYR A 167      -0.088 -13.895 -10.444  1.00  0.80           H  
ATOM   2509  HD2 TYR A 167      -3.299 -13.978 -13.285  1.00  0.80           H  
ATOM   2510  HE1 TYR A 167       0.108 -16.365 -10.611  1.00  0.80           H  
ATOM   2511  HE2 TYR A 167      -3.105 -16.413 -13.438  1.00  0.80           H  
ATOM   2512  HH  TYR A 167      -2.076 -18.230 -12.798  1.00  0.80           H  
ATOM   2513  N   LEU A 168      -2.474  -9.867 -13.718  1.00  0.75           N  
ATOM   2514  CA  LEU A 168      -3.356  -8.699 -13.802  1.00  0.75           C  
ATOM   2515  C   LEU A 168      -4.789  -9.140 -14.014  1.00  0.75           C  
ATOM   2516  O   LEU A 168      -5.106  -9.808 -15.001  1.00  0.75           O  
ATOM   2517  CB  LEU A 168      -2.919  -7.701 -14.898  1.00  0.75           C  
ATOM   2518  CG  LEU A 168      -3.926  -6.474 -15.209  1.00  0.75           C  
ATOM   2519  CD1 LEU A 168      -4.222  -5.654 -14.016  1.00  0.75           C  
ATOM   2520  CD2 LEU A 168      -3.243  -5.535 -16.162  1.00  0.75           C  
ATOM   2521  H   LEU A 168      -2.533 -10.569 -14.454  1.00  0.75           H  
ATOM   2522  HA  LEU A 168      -3.306  -8.175 -12.859  1.00  0.75           H  
ATOM   2523 1HB  LEU A 168      -1.962  -7.271 -14.598  1.00  0.75           H  
ATOM   2524 2HB  LEU A 168      -2.764  -8.255 -15.828  1.00  0.75           H  
ATOM   2525  HG  LEU A 168      -4.856  -6.864 -15.629  1.00  0.75           H  
ATOM   2526 1HD1 LEU A 168      -4.877  -4.836 -14.298  1.00  0.75           H  
ATOM   2527 2HD1 LEU A 168      -4.710  -6.251 -13.275  1.00  0.75           H  
ATOM   2528 3HD1 LEU A 168      -3.307  -5.279 -13.644  1.00  0.75           H  
ATOM   2529 1HD2 LEU A 168      -3.904  -4.700 -16.399  1.00  0.75           H  
ATOM   2530 2HD2 LEU A 168      -2.328  -5.160 -15.705  1.00  0.75           H  
ATOM   2531 3HD2 LEU A 168      -2.997  -6.043 -17.033  1.00  0.75           H  
ATOM   2532  N   ILE A 169      -5.642  -8.781 -13.065  1.00  0.71           N  
ATOM   2533  CA  ILE A 169      -7.034  -9.168 -13.153  1.00  0.71           C  
ATOM   2534  C   ILE A 169      -7.763  -7.875 -13.469  1.00  0.71           C  
ATOM   2535  O   ILE A 169      -7.547  -6.860 -12.785  1.00  0.71           O  
ATOM   2536  CB  ILE A 169      -7.572  -9.722 -11.829  1.00  0.71           C  
ATOM   2537  CG1 ILE A 169      -6.584 -10.783 -11.224  1.00  0.71           C  
ATOM   2538  CG2 ILE A 169      -8.937 -10.391 -12.067  1.00  0.71           C  
ATOM   2539  CD1 ILE A 169      -6.304 -11.932 -12.051  1.00  0.71           C  
ATOM   2540  H   ILE A 169      -5.298  -8.220 -12.284  1.00  0.71           H  
ATOM   2541  HA  ILE A 169      -7.190  -9.880 -13.959  1.00  0.71           H  
ATOM   2542  HB  ILE A 169      -7.696  -8.947 -11.163  1.00  0.71           H  
ATOM   2543 1HG1 ILE A 169      -5.645 -10.281 -11.004  1.00  0.71           H  
ATOM   2544 2HG1 ILE A 169      -7.002 -11.167 -10.301  1.00  0.71           H  
ATOM   2545 1HG2 ILE A 169      -9.328 -10.764 -11.124  1.00  0.71           H  
ATOM   2546 2HG2 ILE A 169      -9.614  -9.677 -12.480  1.00  0.71           H  
ATOM   2547 3HG2 ILE A 169      -8.828 -11.215 -12.768  1.00  0.71           H  
ATOM   2548 1HD1 ILE A 169      -5.620 -12.599 -11.531  1.00  0.71           H  
ATOM   2549 2HD1 ILE A 169      -7.244 -12.438 -12.232  1.00  0.71           H  
ATOM   2550 3HD1 ILE A 169      -5.862 -11.628 -12.995  1.00  0.71           H  
ATOM   2551  N   ALA A 170      -8.604  -7.890 -14.487  1.00  0.71           N  
ATOM   2552  CA  ALA A 170      -9.264  -6.655 -14.849  1.00  0.71           C  
ATOM   2553  C   ALA A 170     -10.701  -6.825 -15.268  1.00  0.71           C  
ATOM   2554  O   ALA A 170     -11.094  -7.836 -15.862  1.00  0.71           O  
ATOM   2555  CB  ALA A 170      -8.515  -5.997 -16.002  1.00  0.71           C  
ATOM   2556  H   ALA A 170      -8.736  -8.744 -15.027  1.00  0.71           H  
ATOM   2557  HA  ALA A 170      -9.247  -6.004 -13.981  1.00  0.71           H  
ATOM   2558 1HB  ALA A 170      -9.004  -5.056 -16.221  1.00  0.71           H  
ATOM   2559 2HB  ALA A 170      -7.480  -5.816 -15.711  1.00  0.71           H  
ATOM   2560 3HB  ALA A 170      -8.540  -6.644 -16.879  1.00  0.71           H  
ATOM   2561  N   GLU A 171     -11.459  -5.783 -14.994  1.00  0.74           N  
ATOM   2562  CA  GLU A 171     -12.816  -5.695 -15.474  1.00  0.74           C  
ATOM   2563  C   GLU A 171     -12.816  -5.097 -16.868  1.00  0.74           C  
ATOM   2564  O   GLU A 171     -12.223  -4.040 -17.094  1.00  0.74           O  
ATOM   2565  CB  GLU A 171     -13.669  -4.850 -14.529  1.00  0.74           C  
ATOM   2566  CG  GLU A 171     -15.092  -4.698 -14.969  1.00  0.74           C  
ATOM   2567  CD  GLU A 171     -15.961  -4.007 -13.973  1.00  0.74           C  
ATOM   2568  OE1 GLU A 171     -15.535  -3.853 -12.849  1.00  0.74           O  
ATOM   2569  OE2 GLU A 171     -17.053  -3.616 -14.314  1.00  0.74           O  
ATOM   2570  H   GLU A 171     -11.054  -5.022 -14.443  1.00  0.74           H  
ATOM   2571  HA  GLU A 171     -13.243  -6.697 -15.528  1.00  0.74           H  
ATOM   2572 1HB  GLU A 171     -13.670  -5.309 -13.537  1.00  0.74           H  
ATOM   2573 2HB  GLU A 171     -13.227  -3.858 -14.431  1.00  0.74           H  
ATOM   2574 1HG  GLU A 171     -15.109  -4.127 -15.896  1.00  0.74           H  
ATOM   2575 2HG  GLU A 171     -15.474  -5.682 -15.187  1.00  0.74           H  
ATOM   2576  N   ALA A 172     -13.457  -5.777 -17.802  1.00  0.80           N  
ATOM   2577  CA  ALA A 172     -13.579  -5.275 -19.159  1.00  0.80           C  
ATOM   2578  C   ALA A 172     -14.896  -4.533 -19.262  1.00  0.80           C  
ATOM   2579  O   ALA A 172     -15.786  -4.739 -18.439  1.00  0.80           O  
ATOM   2580  CB  ALA A 172     -13.517  -6.404 -20.159  1.00  0.80           C  
ATOM   2581  H   ALA A 172     -13.913  -6.665 -17.579  1.00  0.80           H  
ATOM   2582  HA  ALA A 172     -12.768  -4.575 -19.352  1.00  0.80           H  
ATOM   2583 1HB  ALA A 172     -13.615  -6.001 -21.162  1.00  0.80           H  
ATOM   2584 2HB  ALA A 172     -12.579  -6.926 -20.060  1.00  0.80           H  
ATOM   2585 3HB  ALA A 172     -14.335  -7.093 -19.961  1.00  0.80           H  
ATOM   2586  N   ASP A 173     -15.048  -3.662 -20.251  1.00  0.88           N  
ATOM   2587  CA  ASP A 173     -16.349  -3.044 -20.430  1.00  0.88           C  
ATOM   2588  C   ASP A 173     -16.825  -3.217 -21.857  1.00  0.88           C  
ATOM   2589  O   ASP A 173     -16.431  -2.492 -22.788  1.00  0.88           O  
ATOM   2590  CB  ASP A 173     -16.330  -1.576 -20.034  1.00  0.88           C  
ATOM   2591  CG  ASP A 173     -17.716  -0.903 -20.124  1.00  0.88           C  
ATOM   2592  OD1 ASP A 173     -18.625  -1.439 -20.779  1.00  0.88           O  
ATOM   2593  OD2 ASP A 173     -17.871   0.123 -19.510  1.00  0.88           O  
ATOM   2594  H   ASP A 173     -14.306  -3.452 -20.900  1.00  0.88           H  
ATOM   2595  HA  ASP A 173     -17.067  -3.551 -19.789  1.00  0.88           H  
ATOM   2596 1HB  ASP A 173     -15.955  -1.484 -19.010  1.00  0.88           H  
ATOM   2597 2HB  ASP A 173     -15.639  -1.036 -20.685  1.00  0.88           H  
ATOM   2598  N   GLU A 174     -17.671  -4.221 -22.003  1.00  0.98           N  
ATOM   2599  CA  GLU A 174     -18.237  -4.662 -23.254  1.00  0.98           C  
ATOM   2600  C   GLU A 174     -19.109  -3.634 -23.944  1.00  0.98           C  
ATOM   2601  O   GLU A 174     -19.276  -3.700 -25.158  1.00  0.98           O  
ATOM   2602  CB  GLU A 174     -18.980  -5.952 -23.006  1.00  0.98           C  
ATOM   2603  CG  GLU A 174     -18.014  -6.974 -22.540  1.00  0.98           C  
ATOM   2604  CD  GLU A 174     -17.771  -6.884 -21.188  1.00  0.98           C  
ATOM   2605  OE1 GLU A 174     -18.704  -6.790 -20.455  1.00  0.98           O  
ATOM   2606  OE2 GLU A 174     -16.641  -6.905 -20.819  1.00  0.98           O  
ATOM   2607  H   GLU A 174     -17.930  -4.725 -21.167  1.00  0.98           H  
ATOM   2608  HA  GLU A 174     -17.409  -4.887 -23.924  1.00  0.98           H  
ATOM   2609 1HB  GLU A 174     -19.727  -5.809 -22.240  1.00  0.98           H  
ATOM   2610 2HB  GLU A 174     -19.483  -6.282 -23.915  1.00  0.98           H  
ATOM   2611 1HG  GLU A 174     -18.382  -7.952 -22.731  1.00  0.98           H  
ATOM   2612 2HG  GLU A 174     -17.069  -6.852 -23.069  1.00  0.98           H  
ATOM   2613  N   SER A 175     -19.625  -2.640 -23.215  1.00  1.06           N  
ATOM   2614  CA  SER A 175     -20.513  -1.678 -23.862  1.00  1.06           C  
ATOM   2615  C   SER A 175     -19.703  -0.743 -24.771  1.00  1.06           C  
ATOM   2616  O   SER A 175     -20.254  -0.034 -25.612  1.00  1.06           O  
ATOM   2617  CB  SER A 175     -21.324  -0.910 -22.826  1.00  1.06           C  
ATOM   2618  OG  SER A 175     -20.551   0.004 -22.090  1.00  1.06           O  
ATOM   2619  H   SER A 175     -19.394  -2.521 -22.219  1.00  1.06           H  
ATOM   2620  HA  SER A 175     -21.219  -2.227 -24.487  1.00  1.06           H  
ATOM   2621 1HB  SER A 175     -22.135  -0.399 -23.313  1.00  1.06           H  
ATOM   2622 2HB  SER A 175     -21.771  -1.628 -22.138  1.00  1.06           H  
ATOM   2623  HG  SER A 175     -19.863  -0.522 -21.619  1.00  1.06           H  
ATOM   2624  N   ASP A 176     -18.373  -0.758 -24.587  1.00  1.11           N  
ATOM   2625  CA  ASP A 176     -17.416   0.009 -25.369  1.00  1.11           C  
ATOM   2626  C   ASP A 176     -16.601  -0.969 -26.223  1.00  1.11           C  
ATOM   2627  O   ASP A 176     -15.607  -0.598 -26.851  1.00  1.11           O  
ATOM   2628  CB  ASP A 176     -16.458   0.721 -24.406  1.00  1.11           C  
ATOM   2629  CG  ASP A 176     -15.773   1.973 -24.922  1.00  1.11           C  
ATOM   2630  OD1 ASP A 176     -16.437   2.811 -25.492  1.00  1.11           O  
ATOM   2631  OD2 ASP A 176     -14.581   2.104 -24.720  1.00  1.11           O  
ATOM   2632  H   ASP A 176     -17.981  -1.356 -23.860  1.00  1.11           H  
ATOM   2633  HA  ASP A 176     -17.940   0.715 -26.013  1.00  1.11           H  
ATOM   2634 1HB  ASP A 176     -17.007   0.984 -23.500  1.00  1.11           H  
ATOM   2635 2HB  ASP A 176     -15.689   0.015 -24.104  1.00  1.11           H  
ATOM   2636  N   ALA A 177     -16.978  -2.256 -26.154  1.00  1.11           N  
ATOM   2637  CA  ALA A 177     -16.265  -3.377 -26.763  1.00  1.11           C  
ATOM   2638  C   ALA A 177     -14.776  -3.376 -26.385  1.00  1.11           C  
ATOM   2639  O   ALA A 177     -13.943  -3.885 -27.142  1.00  1.11           O  
ATOM   2640  CB  ALA A 177     -16.418  -3.345 -28.270  1.00  1.11           C  
ATOM   2641  H   ALA A 177     -17.840  -2.493 -25.675  1.00  1.11           H  
ATOM   2642  HA  ALA A 177     -16.710  -4.293 -26.383  1.00  1.11           H  
ATOM   2643 1HB  ALA A 177     -15.917  -4.205 -28.693  1.00  1.11           H  
ATOM   2644 2HB  ALA A 177     -17.477  -3.380 -28.526  1.00  1.11           H  
ATOM   2645 3HB  ALA A 177     -15.976  -2.434 -28.668  1.00  1.11           H  
ATOM   2646  N   SER A 178     -14.438  -2.858 -25.188  1.00  1.06           N  
ATOM   2647  CA  SER A 178     -13.041  -2.726 -24.768  1.00  1.06           C  
ATOM   2648  C   SER A 178     -12.335  -4.051 -24.613  1.00  1.06           C  
ATOM   2649  O   SER A 178     -11.127  -4.165 -24.817  1.00  1.06           O  
ATOM   2650  CB  SER A 178     -12.975  -1.963 -23.462  1.00  1.06           C  
ATOM   2651  OG  SER A 178     -13.635  -2.645 -22.446  1.00  1.06           O  
ATOM   2652  H   SER A 178     -15.171  -2.524 -24.561  1.00  1.06           H  
ATOM   2653  HA  SER A 178     -12.521  -2.147 -25.531  1.00  1.06           H  
ATOM   2654 1HB  SER A 178     -11.940  -1.831 -23.178  1.00  1.06           H  
ATOM   2655 2HB  SER A 178     -13.416  -0.972 -23.590  1.00  1.06           H  
ATOM   2656  HG  SER A 178     -14.595  -2.538 -22.664  1.00  1.06           H  
ATOM   2657  N   PHE A 179     -13.122  -5.072 -24.337  1.00  0.99           N  
ATOM   2658  CA  PHE A 179     -12.660  -6.426 -24.158  1.00  0.99           C  
ATOM   2659  C   PHE A 179     -11.833  -6.892 -25.356  1.00  0.99           C  
ATOM   2660  O   PHE A 179     -10.854  -7.627 -25.201  1.00  0.99           O  
ATOM   2661  CB  PHE A 179     -13.793  -7.393 -24.001  1.00  0.99           C  
ATOM   2662  CG  PHE A 179     -13.279  -8.744 -23.668  1.00  0.99           C  
ATOM   2663  CD1 PHE A 179     -13.280  -9.213 -22.372  1.00  0.99           C  
ATOM   2664  CD2 PHE A 179     -12.671  -9.508 -24.632  1.00  0.99           C  
ATOM   2665  CE1 PHE A 179     -12.752 -10.432 -22.066  1.00  0.99           C  
ATOM   2666  CE2 PHE A 179     -12.126 -10.722 -24.320  1.00  0.99           C  
ATOM   2667  CZ  PHE A 179     -12.176 -11.178 -23.053  1.00  0.99           C  
ATOM   2668  H   PHE A 179     -14.102  -4.878 -24.218  1.00  0.99           H  
ATOM   2669  HA  PHE A 179     -12.044  -6.463 -23.268  1.00  0.99           H  
ATOM   2670 1HB  PHE A 179     -14.471  -7.069 -23.211  1.00  0.99           H  
ATOM   2671 2HB  PHE A 179     -14.323  -7.438 -24.881  1.00  0.99           H  
ATOM   2672  HD1 PHE A 179     -13.729  -8.619 -21.599  1.00  0.99           H  
ATOM   2673  HD2 PHE A 179     -12.627  -9.141 -25.656  1.00  0.99           H  
ATOM   2674  HE1 PHE A 179     -12.784 -10.800 -21.037  1.00  0.99           H  
ATOM   2675  HE2 PHE A 179     -11.650 -11.322 -25.092  1.00  0.99           H  
ATOM   2676  HZ  PHE A 179     -11.750 -12.125 -22.835  1.00  0.99           H  
ATOM   2677  N   LEU A 180     -12.255  -6.507 -26.577  1.00  0.90           N  
ATOM   2678  CA  LEU A 180     -11.629  -6.985 -27.812  1.00  0.90           C  
ATOM   2679  C   LEU A 180     -10.157  -6.666 -27.896  1.00  0.90           C  
ATOM   2680  O   LEU A 180      -9.429  -7.351 -28.617  1.00  0.90           O  
ATOM   2681  CB  LEU A 180     -12.271  -6.345 -29.056  1.00  0.90           C  
ATOM   2682  CG  LEU A 180     -13.658  -6.769 -29.413  1.00  0.90           C  
ATOM   2683  CD1 LEU A 180     -14.201  -5.886 -30.509  1.00  0.90           C  
ATOM   2684  CD2 LEU A 180     -13.635  -8.224 -29.893  1.00  0.90           C  
ATOM   2685  H   LEU A 180     -13.015  -5.828 -26.652  1.00  0.90           H  
ATOM   2686  HA  LEU A 180     -11.755  -8.066 -27.858  1.00  0.90           H  
ATOM   2687 1HB  LEU A 180     -12.298  -5.265 -28.898  1.00  0.90           H  
ATOM   2688 2HB  LEU A 180     -11.631  -6.543 -29.913  1.00  0.90           H  
ATOM   2689  HG  LEU A 180     -14.264  -6.661 -28.571  1.00  0.90           H  
ATOM   2690 1HD1 LEU A 180     -15.217  -6.194 -30.752  1.00  0.90           H  
ATOM   2691 2HD1 LEU A 180     -14.202  -4.851 -30.167  1.00  0.90           H  
ATOM   2692 3HD1 LEU A 180     -13.571  -5.976 -31.393  1.00  0.90           H  
ATOM   2693 1HD2 LEU A 180     -14.648  -8.547 -30.142  1.00  0.90           H  
ATOM   2694 2HD2 LEU A 180     -13.007  -8.307 -30.778  1.00  0.90           H  
ATOM   2695 3HD2 LEU A 180     -13.232  -8.857 -29.124  1.00  0.90           H  
ATOM   2696  N   HIS A 181      -9.718  -5.629 -27.186  1.00  0.82           N  
ATOM   2697  CA  HIS A 181      -8.342  -5.199 -27.242  1.00  0.82           C  
ATOM   2698  C   HIS A 181      -7.508  -5.812 -26.131  1.00  0.82           C  
ATOM   2699  O   HIS A 181      -6.290  -5.668 -26.129  1.00  0.82           O  
ATOM   2700  CB  HIS A 181      -8.287  -3.677 -27.074  1.00  0.82           C  
ATOM   2701  CG  HIS A 181      -8.975  -2.917 -28.152  1.00  0.82           C  
ATOM   2702  ND1 HIS A 181      -8.502  -2.858 -29.444  1.00  0.82           N  
ATOM   2703  CD2 HIS A 181     -10.118  -2.194 -28.135  1.00  0.82           C  
ATOM   2704  CE1 HIS A 181      -9.322  -2.121 -30.176  1.00  0.82           C  
ATOM   2705  NE2 HIS A 181     -10.310  -1.708 -29.405  1.00  0.82           N  
ATOM   2706  H   HIS A 181     -10.354  -5.124 -26.562  1.00  0.82           H  
ATOM   2707  HA  HIS A 181      -7.903  -5.476 -28.198  1.00  0.82           H  
ATOM   2708 1HB  HIS A 181      -8.750  -3.410 -26.118  1.00  0.82           H  
ATOM   2709 2HB  HIS A 181      -7.248  -3.350 -27.028  1.00  0.82           H  
ATOM   2710  HD2 HIS A 181     -10.768  -2.031 -27.273  1.00  0.82           H  
ATOM   2711  HE1 HIS A 181      -9.202  -1.898 -31.235  1.00  0.82           H  
ATOM   2712  HE2 HIS A 181     -11.087  -1.131 -29.694  1.00  0.82           H  
ATOM   2713  N   LEU A 182      -8.149  -6.503 -25.185  1.00  0.75           N  
ATOM   2714  CA  LEU A 182      -7.427  -6.939 -24.001  1.00  0.75           C  
ATOM   2715  C   LEU A 182      -6.627  -8.225 -24.176  1.00  0.75           C  
ATOM   2716  O   LEU A 182      -5.587  -8.394 -23.547  1.00  0.75           O  
ATOM   2717  CB  LEU A 182      -8.412  -7.113 -22.850  1.00  0.75           C  
ATOM   2718  CG  LEU A 182      -9.147  -5.851 -22.420  1.00  0.75           C  
ATOM   2719  CD1 LEU A 182     -10.007  -6.195 -21.204  1.00  0.75           C  
ATOM   2720  CD2 LEU A 182      -8.171  -4.709 -22.191  1.00  0.75           C  
ATOM   2721  H   LEU A 182      -9.144  -6.694 -25.259  1.00  0.75           H  
ATOM   2722  HA  LEU A 182      -6.731  -6.153 -23.726  1.00  0.75           H  
ATOM   2723 1HB  LEU A 182      -9.174  -7.827 -23.165  1.00  0.75           H  
ATOM   2724 2HB  LEU A 182      -7.903  -7.519 -22.017  1.00  0.75           H  
ATOM   2725  HG  LEU A 182      -9.820  -5.556 -23.212  1.00  0.75           H  
ATOM   2726 1HD1 LEU A 182     -10.577  -5.317 -20.904  1.00  0.75           H  
ATOM   2727 2HD1 LEU A 182     -10.682  -7.005 -21.463  1.00  0.75           H  
ATOM   2728 3HD1 LEU A 182      -9.366  -6.509 -20.380  1.00  0.75           H  
ATOM   2729 1HD2 LEU A 182      -8.717  -3.814 -21.915  1.00  0.75           H  
ATOM   2730 2HD2 LEU A 182      -7.480  -4.966 -21.414  1.00  0.75           H  
ATOM   2731 3HD2 LEU A 182      -7.628  -4.520 -23.107  1.00  0.75           H  
ATOM   2732  N   GLN A 183      -7.115  -9.134 -25.010  1.00  0.70           N  
ATOM   2733  CA  GLN A 183      -6.456 -10.423 -25.256  1.00  0.70           C  
ATOM   2734  C   GLN A 183      -5.927 -11.122 -23.983  1.00  0.70           C  
ATOM   2735  O   GLN A 183      -4.727 -11.390 -23.889  1.00  0.70           O  
ATOM   2736  CB  GLN A 183      -5.279 -10.215 -26.211  1.00  0.70           C  
ATOM   2737  CG  GLN A 183      -5.659  -9.619 -27.559  1.00  0.70           C  
ATOM   2738  CD  GLN A 183      -4.452  -9.447 -28.490  1.00  0.70           C  
ATOM   2739  OE1 GLN A 183      -3.314  -9.268 -28.041  1.00  0.70           O  
ATOM   2740  NE2 GLN A 183      -4.699  -9.487 -29.796  1.00  0.70           N  
ATOM   2741  H   GLN A 183      -7.973  -8.916 -25.501  1.00  0.70           H  
ATOM   2742  HA  GLN A 183      -7.172 -11.084 -25.746  1.00  0.70           H  
ATOM   2743 1HB  GLN A 183      -4.541  -9.563 -25.747  1.00  0.70           H  
ATOM   2744 2HB  GLN A 183      -4.794 -11.178 -26.398  1.00  0.70           H  
ATOM   2745 1HG  GLN A 183      -6.372 -10.286 -28.045  1.00  0.70           H  
ATOM   2746 2HG  GLN A 183      -6.115  -8.637 -27.400  1.00  0.70           H  
ATOM   2747 1HE2 GLN A 183      -3.950  -9.377 -30.449  1.00  0.70           H  
ATOM   2748 2HE2 GLN A 183      -5.634  -9.626 -30.123  1.00  0.70           H  
ATOM   2749  N   PRO A 184      -6.784 -11.459 -23.006  1.00  0.66           N  
ATOM   2750  CA  PRO A 184      -6.438 -12.098 -21.751  1.00  0.66           C  
ATOM   2751  C   PRO A 184      -6.086 -13.536 -21.969  1.00  0.66           C  
ATOM   2752  O   PRO A 184      -6.458 -14.095 -22.992  1.00  0.66           O  
ATOM   2753  CB  PRO A 184      -7.716 -12.021 -20.959  1.00  0.66           C  
ATOM   2754  CG  PRO A 184      -8.793 -12.057 -22.016  1.00  0.66           C  
ATOM   2755  CD  PRO A 184      -8.241 -11.268 -23.179  1.00  0.66           C  
ATOM   2756  HA  PRO A 184      -5.611 -11.552 -21.264  1.00  0.66           H  
ATOM   2757 1HB  PRO A 184      -7.767 -12.884 -20.290  1.00  0.66           H  
ATOM   2758 2HB  PRO A 184      -7.745 -11.153 -20.330  1.00  0.66           H  
ATOM   2759 1HG  PRO A 184      -9.003 -13.098 -22.272  1.00  0.66           H  
ATOM   2760 2HG  PRO A 184      -9.709 -11.649 -21.643  1.00  0.66           H  
ATOM   2761 1HD  PRO A 184      -8.603 -11.695 -24.124  1.00  0.66           H  
ATOM   2762 2HD  PRO A 184      -8.523 -10.220 -23.058  1.00  0.66           H  
ATOM   2763  N   LEU A 185      -5.406 -14.153 -21.021  1.00  0.63           N  
ATOM   2764  CA  LEU A 185      -5.187 -15.581 -21.110  1.00  0.63           C  
ATOM   2765  C   LEU A 185      -6.437 -16.306 -20.657  1.00  0.63           C  
ATOM   2766  O   LEU A 185      -6.774 -17.360 -21.206  1.00  0.63           O  
ATOM   2767  CB  LEU A 185      -3.952 -15.977 -20.308  1.00  0.63           C  
ATOM   2768  CG  LEU A 185      -2.672 -15.468 -20.930  1.00  0.63           C  
ATOM   2769  CD1 LEU A 185      -1.521 -15.769 -20.043  1.00  0.63           C  
ATOM   2770  CD2 LEU A 185      -2.510 -16.135 -22.285  1.00  0.63           C  
ATOM   2771  H   LEU A 185      -5.115 -13.653 -20.187  1.00  0.63           H  
ATOM   2772  HA  LEU A 185      -5.008 -15.841 -22.151  1.00  0.63           H  
ATOM   2773 1HB  LEU A 185      -4.038 -15.561 -19.302  1.00  0.63           H  
ATOM   2774 2HB  LEU A 185      -3.901 -17.062 -20.236  1.00  0.63           H  
ATOM   2775  HG  LEU A 185      -2.733 -14.387 -21.059  1.00  0.63           H  
ATOM   2776 1HD1 LEU A 185      -0.598 -15.395 -20.488  1.00  0.63           H  
ATOM   2777 2HD1 LEU A 185      -1.694 -15.287 -19.117  1.00  0.63           H  
ATOM   2778 3HD1 LEU A 185      -1.441 -16.843 -19.889  1.00  0.63           H  
ATOM   2779 1HD2 LEU A 185      -1.601 -15.778 -22.769  1.00  0.63           H  
ATOM   2780 2HD2 LEU A 185      -2.452 -17.218 -22.158  1.00  0.63           H  
ATOM   2781 3HD2 LEU A 185      -3.370 -15.897 -22.902  1.00  0.63           H  
ATOM   2782  N   VAL A 186      -7.127 -15.723 -19.677  1.00  0.61           N  
ATOM   2783  CA  VAL A 186      -8.375 -16.293 -19.197  1.00  0.61           C  
ATOM   2784  C   VAL A 186      -9.486 -15.255 -19.280  1.00  0.61           C  
ATOM   2785  O   VAL A 186      -9.312 -14.122 -18.828  1.00  0.61           O  
ATOM   2786  CB  VAL A 186      -8.263 -16.796 -17.749  1.00  0.61           C  
ATOM   2787  CG1 VAL A 186      -9.606 -17.371 -17.262  1.00  0.61           C  
ATOM   2788  CG2 VAL A 186      -7.157 -17.822 -17.644  1.00  0.61           C  
ATOM   2789  H   VAL A 186      -6.761 -14.866 -19.261  1.00  0.61           H  
ATOM   2790  HA  VAL A 186      -8.619 -17.129 -19.828  1.00  0.61           H  
ATOM   2791  HB  VAL A 186      -8.057 -15.988 -17.138  1.00  0.61           H  
ATOM   2792 1HG1 VAL A 186      -9.503 -17.694 -16.230  1.00  0.61           H  
ATOM   2793 2HG1 VAL A 186     -10.382 -16.609 -17.322  1.00  0.61           H  
ATOM   2794 3HG1 VAL A 186      -9.883 -18.223 -17.886  1.00  0.61           H  
ATOM   2795 1HG2 VAL A 186      -7.064 -18.161 -16.608  1.00  0.61           H  
ATOM   2796 2HG2 VAL A 186      -7.385 -18.664 -18.279  1.00  0.61           H  
ATOM   2797 3HG2 VAL A 186      -6.217 -17.382 -17.960  1.00  0.61           H  
ATOM   2798  N   ALA A 187     -10.611 -15.622 -19.865  1.00  0.62           N  
ATOM   2799  CA  ALA A 187     -11.718 -14.678 -19.923  1.00  0.62           C  
ATOM   2800  C   ALA A 187     -12.890 -15.252 -19.203  1.00  0.62           C  
ATOM   2801  O   ALA A 187     -13.190 -16.436 -19.347  1.00  0.62           O  
ATOM   2802  CB  ALA A 187     -12.102 -14.359 -21.330  1.00  0.62           C  
ATOM   2803  H   ALA A 187     -10.688 -16.574 -20.223  1.00  0.62           H  
ATOM   2804  HA  ALA A 187     -11.422 -13.761 -19.423  1.00  0.62           H  
ATOM   2805 1HB  ALA A 187     -12.925 -13.642 -21.329  1.00  0.62           H  
ATOM   2806 2HB  ALA A 187     -11.241 -13.941 -21.795  1.00  0.62           H  
ATOM   2807 3HB  ALA A 187     -12.408 -15.264 -21.842  1.00  0.62           H  
ATOM   2808  N   VAL A 188     -13.585 -14.409 -18.471  1.00  0.63           N  
ATOM   2809  CA  VAL A 188     -14.694 -14.909 -17.713  1.00  0.63           C  
ATOM   2810  C   VAL A 188     -15.950 -14.236 -18.185  1.00  0.63           C  
ATOM   2811  O   VAL A 188     -16.013 -13.011 -18.243  1.00  0.63           O  
ATOM   2812  CB  VAL A 188     -14.460 -14.583 -16.242  1.00  0.63           C  
ATOM   2813  CG1 VAL A 188     -15.546 -15.198 -15.391  1.00  0.63           C  
ATOM   2814  CG2 VAL A 188     -13.041 -14.943 -15.913  1.00  0.63           C  
ATOM   2815  H   VAL A 188     -13.286 -13.441 -18.389  1.00  0.63           H  
ATOM   2816  HA  VAL A 188     -14.791 -15.979 -17.857  1.00  0.63           H  
ATOM   2817  HB  VAL A 188     -14.566 -13.523 -16.100  1.00  0.63           H  
ATOM   2818 1HG1 VAL A 188     -15.371 -14.938 -14.369  1.00  0.63           H  
ATOM   2819 2HG1 VAL A 188     -16.523 -14.829 -15.706  1.00  0.63           H  
ATOM   2820 3HG1 VAL A 188     -15.518 -16.279 -15.496  1.00  0.63           H  
ATOM   2821 1HG2 VAL A 188     -12.842 -14.664 -14.891  1.00  0.63           H  
ATOM   2822 2HG2 VAL A 188     -12.888 -16.005 -16.070  1.00  0.63           H  
ATOM   2823 3HG2 VAL A 188     -12.364 -14.386 -16.560  1.00  0.63           H  
ATOM   2824  N   VAL A 189     -16.932 -15.026 -18.552  1.00  0.68           N  
ATOM   2825  CA  VAL A 189     -18.199 -14.498 -18.999  1.00  0.68           C  
ATOM   2826  C   VAL A 189     -19.268 -14.915 -18.018  1.00  0.68           C  
ATOM   2827  O   VAL A 189     -19.482 -16.105 -17.736  1.00  0.68           O  
ATOM   2828  CB  VAL A 189     -18.517 -14.929 -20.429  1.00  0.68           C  
ATOM   2829  CG1 VAL A 189     -19.887 -14.412 -20.835  1.00  0.68           C  
ATOM   2830  CG2 VAL A 189     -17.450 -14.370 -21.361  1.00  0.68           C  
ATOM   2831  H   VAL A 189     -16.799 -16.032 -18.502  1.00  0.68           H  
ATOM   2832  HA  VAL A 189     -18.145 -13.412 -19.000  1.00  0.68           H  
ATOM   2833  HB  VAL A 189     -18.538 -16.009 -20.485  1.00  0.68           H  
ATOM   2834 1HG1 VAL A 189     -20.093 -14.733 -21.849  1.00  0.68           H  
ATOM   2835 2HG1 VAL A 189     -20.648 -14.817 -20.165  1.00  0.68           H  
ATOM   2836 3HG1 VAL A 189     -19.906 -13.324 -20.783  1.00  0.68           H  
ATOM   2837 1HG2 VAL A 189     -17.665 -14.664 -22.381  1.00  0.68           H  
ATOM   2838 2HG2 VAL A 189     -17.449 -13.285 -21.291  1.00  0.68           H  
ATOM   2839 3HG2 VAL A 189     -16.475 -14.754 -21.068  1.00  0.68           H  
ATOM   2840  N   THR A 190     -19.949 -13.911 -17.518  1.00  0.75           N  
ATOM   2841  CA  THR A 190     -20.921 -14.100 -16.475  1.00  0.75           C  
ATOM   2842  C   THR A 190     -22.340 -14.065 -17.029  1.00  0.75           C  
ATOM   2843  O   THR A 190     -22.923 -15.106 -17.316  1.00  0.75           O  
ATOM   2844  CB  THR A 190     -20.696 -12.999 -15.411  1.00  0.75           C  
ATOM   2845  OG1 THR A 190     -20.793 -11.717 -16.050  1.00  0.75           O  
ATOM   2846  CG2 THR A 190     -19.285 -13.138 -14.787  1.00  0.75           C  
ATOM   2847  H   THR A 190     -19.703 -12.964 -17.822  1.00  0.75           H  
ATOM   2848  HA  THR A 190     -20.762 -15.071 -16.014  1.00  0.75           H  
ATOM   2849  HB  THR A 190     -21.457 -13.079 -14.632  1.00  0.75           H  
ATOM   2850  HG1 THR A 190     -20.004 -11.596 -16.634  1.00  0.75           H  
ATOM   2851 1HG2 THR A 190     -19.131 -12.352 -14.048  1.00  0.75           H  
ATOM   2852 2HG2 THR A 190     -19.193 -14.113 -14.302  1.00  0.75           H  
ATOM   2853 3HG2 THR A 190     -18.529 -13.049 -15.570  1.00  0.75           H  
ATOM   2854  N   ASN A 191     -22.884 -12.878 -17.200  1.00  0.84           N  
ATOM   2855  CA  ASN A 191     -24.243 -12.749 -17.706  1.00  0.84           C  
ATOM   2856  C   ASN A 191     -24.350 -11.714 -18.807  1.00  0.84           C  
ATOM   2857  O   ASN A 191     -23.996 -10.545 -18.610  1.00  0.84           O  
ATOM   2858  CB  ASN A 191     -25.187 -12.440 -16.580  1.00  0.84           C  
ATOM   2859  CG  ASN A 191     -25.221 -13.545 -15.564  1.00  0.84           C  
ATOM   2860  OD1 ASN A 191     -24.575 -13.467 -14.511  1.00  0.84           O  
ATOM   2861  ND2 ASN A 191     -25.947 -14.569 -15.866  1.00  0.84           N  
ATOM   2862  H   ASN A 191     -22.331 -12.077 -16.944  1.00  0.84           H  
ATOM   2863  HA  ASN A 191     -24.548 -13.703 -18.144  1.00  0.84           H  
ATOM   2864 1HB  ASN A 191     -24.890 -11.511 -16.090  1.00  0.84           H  
ATOM   2865 2HB  ASN A 191     -26.194 -12.298 -16.984  1.00  0.84           H  
ATOM   2866 1HD2 ASN A 191     -26.017 -15.340 -15.237  1.00  0.84           H  
ATOM   2867 2HD2 ASN A 191     -26.435 -14.591 -16.766  1.00  0.84           H  
ATOM   2868  N   ILE A 192     -24.795 -12.164 -19.973  1.00  0.95           N  
ATOM   2869  CA  ILE A 192     -24.937 -11.328 -21.161  1.00  0.95           C  
ATOM   2870  C   ILE A 192     -26.404 -10.986 -21.305  1.00  0.95           C  
ATOM   2871  O   ILE A 192     -27.231 -11.889 -21.347  1.00  0.95           O  
ATOM   2872  CB  ILE A 192     -24.480 -12.097 -22.402  1.00  0.95           C  
ATOM   2873  CG1 ILE A 192     -23.067 -12.495 -22.246  1.00  0.95           C  
ATOM   2874  CG2 ILE A 192     -24.675 -11.269 -23.668  1.00  0.95           C  
ATOM   2875  CD1 ILE A 192     -22.659 -13.431 -23.290  1.00  0.95           C  
ATOM   2876  H   ILE A 192     -25.080 -13.138 -20.032  1.00  0.95           H  
ATOM   2877  HA  ILE A 192     -24.360 -10.411 -21.044  1.00  0.95           H  
ATOM   2878  HB  ILE A 192     -25.055 -13.011 -22.472  1.00  0.95           H  
ATOM   2879 1HG1 ILE A 192     -22.451 -11.624 -22.284  1.00  0.95           H  
ATOM   2880 2HG1 ILE A 192     -22.925 -12.975 -21.278  1.00  0.95           H  
ATOM   2881 1HG2 ILE A 192     -24.351 -11.843 -24.537  1.00  0.95           H  
ATOM   2882 2HG2 ILE A 192     -25.727 -11.009 -23.778  1.00  0.95           H  
ATOM   2883 3HG2 ILE A 192     -24.084 -10.360 -23.594  1.00  0.95           H  
ATOM   2884 1HD1 ILE A 192     -21.631 -13.712 -23.164  1.00  0.95           H  
ATOM   2885 2HD1 ILE A 192     -23.281 -14.307 -23.229  1.00  0.95           H  
ATOM   2886 3HD1 ILE A 192     -22.789 -12.955 -24.254  1.00  0.95           H  
ATOM   2887  N   ASP A 193     -26.743  -9.705 -21.331  1.00  1.08           N  
ATOM   2888  CA  ASP A 193     -28.154  -9.369 -21.354  1.00  1.08           C  
ATOM   2889  C   ASP A 193     -28.422  -8.003 -21.992  1.00  1.08           C  
ATOM   2890  O   ASP A 193     -27.503  -7.240 -22.316  1.00  1.08           O  
ATOM   2891  CB  ASP A 193     -28.696  -9.475 -19.912  1.00  1.08           C  
ATOM   2892  CG  ASP A 193     -30.194  -9.851 -19.791  1.00  1.08           C  
ATOM   2893  OD1 ASP A 193     -30.941  -9.579 -20.694  1.00  1.08           O  
ATOM   2894  OD2 ASP A 193     -30.556 -10.421 -18.797  1.00  1.08           O  
ATOM   2895  H   ASP A 193     -26.037  -8.984 -21.306  1.00  1.08           H  
ATOM   2896  HA  ASP A 193     -28.670 -10.122 -21.952  1.00  1.08           H  
ATOM   2897 1HB  ASP A 193     -28.121 -10.226 -19.362  1.00  1.08           H  
ATOM   2898 2HB  ASP A 193     -28.541  -8.525 -19.397  1.00  1.08           H  
ATOM   2899  N   GLU A 194     -29.704  -7.659 -22.064  1.00  1.20           N  
ATOM   2900  CA  GLU A 194     -30.212  -6.475 -22.750  1.00  1.20           C  
ATOM   2901  C   GLU A 194     -29.884  -5.133 -22.091  1.00  1.20           C  
ATOM   2902  O   GLU A 194     -30.233  -4.071 -22.602  1.00  1.20           O  
ATOM   2903  CB  GLU A 194     -31.723  -6.593 -22.934  1.00  1.20           C  
ATOM   2904  CG  GLU A 194     -32.174  -7.668 -23.910  1.00  1.20           C  
ATOM   2905  CD  GLU A 194     -33.683  -7.721 -24.059  1.00  1.20           C  
ATOM   2906  OE1 GLU A 194     -34.348  -6.950 -23.412  1.00  1.20           O  
ATOM   2907  OE2 GLU A 194     -34.169  -8.529 -24.819  1.00  1.20           O  
ATOM   2908  H   GLU A 194     -30.376  -8.334 -21.697  1.00  1.20           H  
ATOM   2909  HA  GLU A 194     -29.761  -6.480 -23.736  1.00  1.20           H  
ATOM   2910 1HB  GLU A 194     -32.166  -6.846 -21.977  1.00  1.20           H  
ATOM   2911 2HB  GLU A 194     -32.136  -5.636 -23.251  1.00  1.20           H  
ATOM   2912 1HG  GLU A 194     -31.734  -7.461 -24.883  1.00  1.20           H  
ATOM   2913 2HG  GLU A 194     -31.805  -8.637 -23.568  1.00  1.20           H  
ATOM   2914  N   ASP A 195     -29.123  -5.168 -21.011  1.00  1.31           N  
ATOM   2915  CA  ASP A 195     -28.658  -3.970 -20.323  1.00  1.31           C  
ATOM   2916  C   ASP A 195     -27.814  -3.132 -21.285  1.00  1.31           C  
ATOM   2917  O   ASP A 195     -27.710  -1.908 -21.150  1.00  1.31           O  
ATOM   2918  CB  ASP A 195     -27.800  -4.375 -19.126  1.00  1.31           C  
ATOM   2919  CG  ASP A 195     -27.582  -3.299 -18.073  1.00  1.31           C  
ATOM   2920  OD1 ASP A 195     -28.564  -2.832 -17.542  1.00  1.31           O  
ATOM   2921  OD2 ASP A 195     -26.454  -2.956 -17.799  1.00  1.31           O  
ATOM   2922  H   ASP A 195     -28.860  -6.073 -20.650  1.00  1.31           H  
ATOM   2923  HA  ASP A 195     -29.516  -3.384 -19.997  1.00  1.31           H  
ATOM   2924 1HB  ASP A 195     -28.211  -5.256 -18.653  1.00  1.31           H  
ATOM   2925 2HB  ASP A 195     -26.814  -4.663 -19.499  1.00  1.31           H  
ATOM   2926  N   HIS A 196     -27.195  -3.804 -22.260  1.00  1.40           N  
ATOM   2927  CA  HIS A 196     -26.335  -3.127 -23.210  1.00  1.40           C  
ATOM   2928  C   HIS A 196     -27.004  -2.748 -24.543  1.00  1.40           C  
ATOM   2929  O   HIS A 196     -26.331  -2.202 -25.417  1.00  1.40           O  
ATOM   2930  CB  HIS A 196     -25.109  -3.995 -23.498  1.00  1.40           C  
ATOM   2931  CG  HIS A 196     -24.208  -4.192 -22.317  1.00  1.40           C  
ATOM   2932  ND1 HIS A 196     -23.163  -5.098 -22.318  1.00  1.40           N  
ATOM   2933  CD2 HIS A 196     -24.189  -3.598 -21.100  1.00  1.40           C  
ATOM   2934  CE1 HIS A 196     -22.542  -5.050 -21.154  1.00  1.40           C  
ATOM   2935  NE2 HIS A 196     -23.147  -4.146 -20.400  1.00  1.40           N  
ATOM   2936  H   HIS A 196     -27.323  -4.818 -22.327  1.00  1.40           H  
ATOM   2937  HA  HIS A 196     -25.980  -2.200 -22.760  1.00  1.40           H  
ATOM   2938 1HB  HIS A 196     -25.430  -4.971 -23.862  1.00  1.40           H  
ATOM   2939 2HB  HIS A 196     -24.526  -3.523 -24.273  1.00  1.40           H  
ATOM   2940  HD1 HIS A 196     -22.899  -5.700 -23.070  1.00  1.40           H  
ATOM   2941  HD2 HIS A 196     -24.809  -2.828 -20.633  1.00  1.40           H  
ATOM   2942  HE1 HIS A 196     -21.684  -5.694 -20.944  1.00  1.40           H  
ATOM   2943  N   MET A 197     -28.329  -2.917 -24.701  1.00  1.47           N  
ATOM   2944  CA  MET A 197     -28.950  -2.621 -26.010  1.00  1.47           C  
ATOM   2945  C   MET A 197     -28.741  -1.204 -26.515  1.00  1.47           C  
ATOM   2946  O   MET A 197     -28.680  -0.978 -27.728  1.00  1.47           O  
ATOM   2947  CB  MET A 197     -30.427  -2.968 -25.993  1.00  1.47           C  
ATOM   2948  CG  MET A 197     -30.647  -4.418 -25.919  1.00  1.47           C  
ATOM   2949  SD  MET A 197     -29.935  -5.226 -27.332  1.00  1.47           S  
ATOM   2950  CE  MET A 197     -28.338  -5.673 -26.698  1.00  1.47           C  
ATOM   2951  H   MET A 197     -28.905  -3.304 -23.947  1.00  1.47           H  
ATOM   2952  HA  MET A 197     -28.485  -3.276 -26.746  1.00  1.47           H  
ATOM   2953 1HB  MET A 197     -30.902  -2.520 -25.115  1.00  1.47           H  
ATOM   2954 2HB  MET A 197     -30.920  -2.574 -26.852  1.00  1.47           H  
ATOM   2955 1HG  MET A 197     -30.170  -4.777 -25.050  1.00  1.47           H  
ATOM   2956 2HG  MET A 197     -31.713  -4.650 -25.864  1.00  1.47           H  
ATOM   2957 1HE  MET A 197     -27.779  -6.170 -27.473  1.00  1.47           H  
ATOM   2958 2HE  MET A 197     -27.802  -4.789 -26.394  1.00  1.47           H  
ATOM   2959 3HE  MET A 197     -28.460  -6.329 -25.846  1.00  1.47           H  
ATOM   2960  N   ALA A 198     -28.570  -0.256 -25.608  1.00  1.52           N  
ATOM   2961  CA  ALA A 198     -28.344   1.140 -25.955  1.00  1.52           C  
ATOM   2962  C   ALA A 198     -27.083   1.319 -26.811  1.00  1.52           C  
ATOM   2963  O   ALA A 198     -26.957   2.302 -27.543  1.00  1.52           O  
ATOM   2964  CB  ALA A 198     -28.215   1.963 -24.692  1.00  1.52           C  
ATOM   2965  H   ALA A 198     -28.618  -0.520 -24.634  1.00  1.52           H  
ATOM   2966  HA  ALA A 198     -29.202   1.490 -26.531  1.00  1.52           H  
ATOM   2967 1HB  ALA A 198     -28.072   3.012 -24.956  1.00  1.52           H  
ATOM   2968 2HB  ALA A 198     -29.120   1.858 -24.095  1.00  1.52           H  
ATOM   2969 3HB  ALA A 198     -27.358   1.612 -24.119  1.00  1.52           H  
ATOM   2970  N   THR A 199     -26.136   0.384 -26.681  1.00  1.54           N  
ATOM   2971  CA  THR A 199     -24.854   0.430 -27.365  1.00  1.54           C  
ATOM   2972  C   THR A 199     -24.731  -0.599 -28.493  1.00  1.54           C  
ATOM   2973  O   THR A 199     -23.685  -0.703 -29.137  1.00  1.54           O  
ATOM   2974  CB  THR A 199     -23.741   0.237 -26.332  1.00  1.54           C  
ATOM   2975  OG1 THR A 199     -23.896  -1.039 -25.685  1.00  1.54           O  
ATOM   2976  CG2 THR A 199     -23.840   1.342 -25.297  1.00  1.54           C  
ATOM   2977  H   THR A 199     -26.312  -0.422 -26.085  1.00  1.54           H  
ATOM   2978  HA  THR A 199     -24.739   1.420 -27.805  1.00  1.54           H  
ATOM   2979  HB  THR A 199     -22.764   0.278 -26.818  1.00  1.54           H  
ATOM   2980  HG1 THR A 199     -24.849  -1.278 -25.644  1.00  1.54           H  
ATOM   2981 1HG2 THR A 199     -23.059   1.226 -24.561  1.00  1.54           H  
ATOM   2982 2HG2 THR A 199     -23.728   2.306 -25.791  1.00  1.54           H  
ATOM   2983 3HG2 THR A 199     -24.808   1.296 -24.808  1.00  1.54           H  
ATOM   2984  N   TYR A 200     -25.802  -1.365 -28.721  1.00  1.53           N  
ATOM   2985  CA  TYR A 200     -25.837  -2.401 -29.752  1.00  1.53           C  
ATOM   2986  C   TYR A 200     -26.945  -2.158 -30.754  1.00  1.53           C  
ATOM   2987  O   TYR A 200     -27.413  -3.072 -31.436  1.00  1.53           O  
ATOM   2988  CB  TYR A 200     -25.894  -3.793 -29.138  1.00  1.53           C  
ATOM   2989  CG  TYR A 200     -24.571  -4.182 -28.533  1.00  1.53           C  
ATOM   2990  CD1 TYR A 200     -24.327  -4.073 -27.208  1.00  1.53           C  
ATOM   2991  CD2 TYR A 200     -23.583  -4.623 -29.365  1.00  1.53           C  
ATOM   2992  CE1 TYR A 200     -23.084  -4.404 -26.704  1.00  1.53           C  
ATOM   2993  CE2 TYR A 200     -22.352  -4.965 -28.880  1.00  1.53           C  
ATOM   2994  CZ  TYR A 200     -22.104  -4.856 -27.547  1.00  1.53           C  
ATOM   2995  OH  TYR A 200     -20.882  -5.189 -27.042  1.00  1.53           O  
ATOM   2996  H   TYR A 200     -26.649  -1.210 -28.178  1.00  1.53           H  
ATOM   2997  HA  TYR A 200     -24.904  -2.347 -30.310  1.00  1.53           H  
ATOM   2998 1HB  TYR A 200     -26.647  -3.809 -28.356  1.00  1.53           H  
ATOM   2999 2HB  TYR A 200     -26.175  -4.529 -29.886  1.00  1.53           H  
ATOM   3000  HD1 TYR A 200     -25.093  -3.728 -26.562  1.00  1.53           H  
ATOM   3001  HD2 TYR A 200     -23.785  -4.692 -30.409  1.00  1.53           H  
ATOM   3002  HE1 TYR A 200     -22.878  -4.314 -25.640  1.00  1.53           H  
ATOM   3003  HE2 TYR A 200     -21.576  -5.313 -29.555  1.00  1.53           H  
ATOM   3004  HH  TYR A 200     -20.272  -5.352 -27.763  1.00  1.53           H  
ATOM   3005  N   ASP A 201     -27.398  -0.912 -30.798  1.00  1.48           N  
ATOM   3006  CA  ASP A 201     -28.435  -0.443 -31.708  1.00  1.48           C  
ATOM   3007  C   ASP A 201     -29.753  -1.200 -31.523  1.00  1.48           C  
ATOM   3008  O   ASP A 201     -30.522  -1.352 -32.472  1.00  1.48           O  
ATOM   3009  CB  ASP A 201     -27.957  -0.640 -33.160  1.00  1.48           C  
ATOM   3010  CG  ASP A 201     -26.623   0.095 -33.488  1.00  1.48           C  
ATOM   3011  OD1 ASP A 201     -26.531   1.270 -33.252  1.00  1.48           O  
ATOM   3012  OD2 ASP A 201     -25.684  -0.573 -33.946  1.00  1.48           O  
ATOM   3013  H   ASP A 201     -26.973  -0.238 -30.175  1.00  1.48           H  
ATOM   3014  HA  ASP A 201     -28.613   0.616 -31.517  1.00  1.48           H  
ATOM   3015 1HB  ASP A 201     -27.847  -1.698 -33.387  1.00  1.48           H  
ATOM   3016 2HB  ASP A 201     -28.724  -0.259 -33.833  1.00  1.48           H  
ATOM   3017  N   GLY A 202     -30.008  -1.698 -30.307  1.00  1.39           N  
ATOM   3018  CA  GLY A 202     -31.231  -2.432 -30.019  1.00  1.39           C  
ATOM   3019  C   GLY A 202     -31.183  -3.896 -30.478  1.00  1.39           C  
ATOM   3020  O   GLY A 202     -32.160  -4.631 -30.309  1.00  1.39           O  
ATOM   3021  H   GLY A 202     -29.358  -1.538 -29.536  1.00  1.39           H  
ATOM   3022 1HA  GLY A 202     -31.430  -2.393 -28.955  1.00  1.39           H  
ATOM   3023 2HA  GLY A 202     -32.065  -1.933 -30.506  1.00  1.39           H  
ATOM   3024  N   ASP A 203     -30.066  -4.323 -31.074  1.00  1.27           N  
ATOM   3025  CA  ASP A 203     -29.954  -5.667 -31.613  1.00  1.27           C  
ATOM   3026  C   ASP A 203     -29.211  -6.637 -30.697  1.00  1.27           C  
ATOM   3027  O   ASP A 203     -27.973  -6.659 -30.635  1.00  1.27           O  
ATOM   3028  CB  ASP A 203     -29.284  -5.633 -32.976  1.00  1.27           C  
ATOM   3029  CG  ASP A 203     -29.263  -6.996 -33.653  1.00  1.27           C  
ATOM   3030  OD1 ASP A 203     -29.789  -7.937 -33.072  1.00  1.27           O  
ATOM   3031  OD2 ASP A 203     -28.712  -7.104 -34.725  1.00  1.27           O  
ATOM   3032  H   ASP A 203     -29.270  -3.696 -31.183  1.00  1.27           H  
ATOM   3033  HA  ASP A 203     -30.963  -6.053 -31.752  1.00  1.27           H  
ATOM   3034 1HB  ASP A 203     -29.811  -4.925 -33.619  1.00  1.27           H  
ATOM   3035 2HB  ASP A 203     -28.261  -5.265 -32.863  1.00  1.27           H  
ATOM   3036  N   PHE A 204     -29.968  -7.505 -30.047  1.00  1.16           N  
ATOM   3037  CA  PHE A 204     -29.404  -8.466 -29.116  1.00  1.16           C  
ATOM   3038  C   PHE A 204     -28.422  -9.410 -29.820  1.00  1.16           C  
ATOM   3039  O   PHE A 204     -27.526  -9.970 -29.185  1.00  1.16           O  
ATOM   3040  CB  PHE A 204     -30.515  -9.245 -28.426  1.00  1.16           C  
ATOM   3041  CG  PHE A 204     -30.055  -9.995 -27.240  1.00  1.16           C  
ATOM   3042  CD1 PHE A 204     -29.702  -9.300 -26.126  1.00  1.16           C  
ATOM   3043  CD2 PHE A 204     -29.989 -11.370 -27.206  1.00  1.16           C  
ATOM   3044  CE1 PHE A 204     -29.284  -9.936 -25.012  1.00  1.16           C  
ATOM   3045  CE2 PHE A 204     -29.560 -12.015 -26.065  1.00  1.16           C  
ATOM   3046  CZ  PHE A 204     -29.203 -11.277 -24.968  1.00  1.16           C  
ATOM   3047  H   PHE A 204     -30.971  -7.458 -30.174  1.00  1.16           H  
ATOM   3048  HA  PHE A 204     -28.854  -7.930 -28.354  1.00  1.16           H  
ATOM   3049 1HB  PHE A 204     -31.303  -8.556 -28.114  1.00  1.16           H  
ATOM   3050 2HB  PHE A 204     -30.950  -9.952 -29.130  1.00  1.16           H  
ATOM   3051  HD1 PHE A 204     -29.760  -8.218 -26.142  1.00  1.16           H  
ATOM   3052  HD2 PHE A 204     -30.283 -11.933 -28.082  1.00  1.16           H  
ATOM   3053  HE1 PHE A 204     -29.013  -9.364 -24.163  1.00  1.16           H  
ATOM   3054  HE2 PHE A 204     -29.508 -13.096 -26.029  1.00  1.16           H  
ATOM   3055  HZ  PHE A 204     -28.863 -11.751 -24.063  1.00  1.16           H  
ATOM   3056  N   ASN A 205     -28.591  -9.611 -31.132  1.00  1.06           N  
ATOM   3057  CA  ASN A 205     -27.715 -10.507 -31.865  1.00  1.06           C  
ATOM   3058  C   ASN A 205     -26.325  -9.900 -32.036  1.00  1.06           C  
ATOM   3059  O   ASN A 205     -25.339 -10.622 -32.196  1.00  1.06           O  
ATOM   3060  CB  ASN A 205     -28.313 -10.866 -33.207  1.00  1.06           C  
ATOM   3061  CG  ASN A 205     -29.504 -11.781 -33.096  1.00  1.06           C  
ATOM   3062  OD1 ASN A 205     -29.638 -12.557 -32.133  1.00  1.06           O  
ATOM   3063  ND2 ASN A 205     -30.383 -11.700 -34.061  1.00  1.06           N  
ATOM   3064  H   ASN A 205     -29.300  -9.089 -31.662  1.00  1.06           H  
ATOM   3065  HA  ASN A 205     -27.596 -11.420 -31.289  1.00  1.06           H  
ATOM   3066 1HB  ASN A 205     -28.604  -9.959 -33.732  1.00  1.06           H  
ATOM   3067 2HB  ASN A 205     -27.553 -11.355 -33.813  1.00  1.06           H  
ATOM   3068 1HD2 ASN A 205     -31.199 -12.273 -34.047  1.00  1.06           H  
ATOM   3069 2HD2 ASN A 205     -30.237 -11.050 -34.810  1.00  1.06           H  
ATOM   3070  N   LYS A 206     -26.229  -8.566 -32.005  1.00  0.98           N  
ATOM   3071  CA  LYS A 206     -24.946  -7.905 -32.189  1.00  0.98           C  
ATOM   3072  C   LYS A 206     -24.211  -8.083 -30.868  1.00  0.98           C  
ATOM   3073  O   LYS A 206     -23.008  -8.349 -30.828  1.00  0.98           O  
ATOM   3074  CB  LYS A 206     -25.154  -6.438 -32.564  1.00  0.98           C  
ATOM   3075  CG  LYS A 206     -23.921  -5.635 -33.026  1.00  0.98           C  
ATOM   3076  CD  LYS A 206     -24.375  -4.200 -33.440  1.00  0.98           C  
ATOM   3077  CE  LYS A 206     -23.237  -3.335 -33.990  1.00  0.98           C  
ATOM   3078  NZ  LYS A 206     -23.723  -1.946 -34.389  1.00  0.98           N  
ATOM   3079  H   LYS A 206     -27.053  -7.993 -31.825  1.00  0.98           H  
ATOM   3080  HA  LYS A 206     -24.384  -8.405 -32.977  1.00  0.98           H  
ATOM   3081 1HB  LYS A 206     -25.896  -6.384 -33.365  1.00  0.98           H  
ATOM   3082 2HB  LYS A 206     -25.586  -5.915 -31.713  1.00  0.98           H  
ATOM   3083 1HG  LYS A 206     -23.163  -5.596 -32.255  1.00  0.98           H  
ATOM   3084 2HG  LYS A 206     -23.488  -6.126 -33.897  1.00  0.98           H  
ATOM   3085 1HD  LYS A 206     -25.152  -4.275 -34.202  1.00  0.98           H  
ATOM   3086 2HD  LYS A 206     -24.806  -3.694 -32.575  1.00  0.98           H  
ATOM   3087 1HE  LYS A 206     -22.460  -3.235 -33.233  1.00  0.98           H  
ATOM   3088 2HE  LYS A 206     -22.820  -3.824 -34.867  1.00  0.98           H  
ATOM   3089 1HZ  LYS A 206     -22.964  -1.405 -34.754  1.00  0.98           H  
ATOM   3090 2HZ  LYS A 206     -24.451  -2.000 -35.087  1.00  0.98           H  
ATOM   3091 3HZ  LYS A 206     -24.123  -1.431 -33.592  1.00  0.98           H  
ATOM   3092  N   LEU A 207     -24.959  -7.981 -29.765  1.00  0.92           N  
ATOM   3093  CA  LEU A 207     -24.366  -8.218 -28.446  1.00  0.92           C  
ATOM   3094  C   LEU A 207     -23.819  -9.645 -28.351  1.00  0.92           C  
ATOM   3095  O   LEU A 207     -22.658  -9.855 -27.977  1.00  0.92           O  
ATOM   3096  CB  LEU A 207     -25.402  -8.003 -27.338  1.00  0.92           C  
ATOM   3097  CG  LEU A 207     -24.960  -8.344 -25.920  1.00  0.92           C  
ATOM   3098  CD1 LEU A 207     -23.862  -7.475 -25.492  1.00  0.92           C  
ATOM   3099  CD2 LEU A 207     -26.110  -8.187 -25.004  1.00  0.92           C  
ATOM   3100  H   LEU A 207     -25.947  -7.733 -29.862  1.00  0.92           H  
ATOM   3101  HA  LEU A 207     -23.544  -7.523 -28.300  1.00  0.92           H  
ATOM   3102 1HB  LEU A 207     -25.663  -6.956 -27.342  1.00  0.92           H  
ATOM   3103 2HB  LEU A 207     -26.291  -8.582 -27.555  1.00  0.92           H  
ATOM   3104  HG  LEU A 207     -24.611  -9.373 -25.899  1.00  0.92           H  
ATOM   3105 1HD1 LEU A 207     -23.587  -7.740 -24.489  1.00  0.92           H  
ATOM   3106 2HD1 LEU A 207     -23.003  -7.583 -26.161  1.00  0.92           H  
ATOM   3107 3HD1 LEU A 207     -24.219  -6.471 -25.502  1.00  0.92           H  
ATOM   3108 1HD2 LEU A 207     -25.815  -8.445 -23.991  1.00  0.92           H  
ATOM   3109 2HD2 LEU A 207     -26.455  -7.163 -25.022  1.00  0.92           H  
ATOM   3110 3HD2 LEU A 207     -26.884  -8.840 -25.332  1.00  0.92           H  
ATOM   3111  N   LYS A 208     -24.645 -10.631 -28.716  1.00  0.89           N  
ATOM   3112  CA  LYS A 208     -24.208 -12.019 -28.625  1.00  0.89           C  
ATOM   3113  C   LYS A 208     -23.017 -12.311 -29.538  1.00  0.89           C  
ATOM   3114  O   LYS A 208     -22.051 -12.956 -29.114  1.00  0.89           O  
ATOM   3115  CB  LYS A 208     -25.356 -12.959 -28.984  1.00  0.89           C  
ATOM   3116  CG  LYS A 208     -26.485 -13.034 -27.959  1.00  0.89           C  
ATOM   3117  CD  LYS A 208     -27.471 -14.157 -28.310  1.00  0.89           C  
ATOM   3118  CE  LYS A 208     -28.265 -13.793 -29.556  1.00  0.89           C  
ATOM   3119  NZ  LYS A 208     -29.419 -14.723 -29.815  1.00  0.89           N  
ATOM   3120  H   LYS A 208     -25.597 -10.411 -29.023  1.00  0.89           H  
ATOM   3121  HA  LYS A 208     -23.899 -12.206 -27.599  1.00  0.89           H  
ATOM   3122 1HB  LYS A 208     -25.797 -12.632 -29.927  1.00  0.89           H  
ATOM   3123 2HB  LYS A 208     -24.970 -13.966 -29.138  1.00  0.89           H  
ATOM   3124 1HG  LYS A 208     -26.086 -13.190 -26.965  1.00  0.89           H  
ATOM   3125 2HG  LYS A 208     -27.020 -12.089 -27.958  1.00  0.89           H  
ATOM   3126 1HD  LYS A 208     -26.923 -15.084 -28.497  1.00  0.89           H  
ATOM   3127 2HD  LYS A 208     -28.157 -14.331 -27.493  1.00  0.89           H  
ATOM   3128 1HE  LYS A 208     -28.641 -12.782 -29.448  1.00  0.89           H  
ATOM   3129 2HE  LYS A 208     -27.596 -13.824 -30.416  1.00  0.89           H  
ATOM   3130 1HZ  LYS A 208     -29.894 -14.422 -30.656  1.00  0.89           H  
ATOM   3131 2HZ  LYS A 208     -29.100 -15.689 -29.944  1.00  0.89           H  
ATOM   3132 3HZ  LYS A 208     -30.060 -14.705 -29.043  1.00  0.89           H  
ATOM   3133  N   LYS A 209     -23.056 -11.781 -30.770  1.00  0.87           N  
ATOM   3134  CA  LYS A 209     -21.968 -11.956 -31.723  1.00  0.87           C  
ATOM   3135  C   LYS A 209     -20.697 -11.380 -31.148  1.00  0.87           C  
ATOM   3136  O   LYS A 209     -19.641 -12.012 -31.202  1.00  0.87           O  
ATOM   3137  CB  LYS A 209     -22.296 -11.270 -33.050  1.00  0.87           C  
ATOM   3138  CG  LYS A 209     -21.248 -11.414 -34.166  1.00  0.87           C  
ATOM   3139  CD  LYS A 209     -21.755 -10.738 -35.456  1.00  0.87           C  
ATOM   3140  CE  LYS A 209     -20.813 -10.946 -36.646  1.00  0.87           C  
ATOM   3141  NZ  LYS A 209     -19.523 -10.230 -36.478  1.00  0.87           N  
ATOM   3142  H   LYS A 209     -23.876 -11.261 -31.081  1.00  0.87           H  
ATOM   3143  HA  LYS A 209     -21.815 -13.022 -31.896  1.00  0.87           H  
ATOM   3144 1HB  LYS A 209     -23.241 -11.660 -33.429  1.00  0.87           H  
ATOM   3145 2HB  LYS A 209     -22.441 -10.205 -32.869  1.00  0.87           H  
ATOM   3146 1HG  LYS A 209     -20.308 -10.938 -33.856  1.00  0.87           H  
ATOM   3147 2HG  LYS A 209     -21.055 -12.467 -34.361  1.00  0.87           H  
ATOM   3148 1HD  LYS A 209     -22.737 -11.142 -35.709  1.00  0.87           H  
ATOM   3149 2HD  LYS A 209     -21.862  -9.668 -35.276  1.00  0.87           H  
ATOM   3150 1HE  LYS A 209     -20.611 -12.010 -36.760  1.00  0.87           H  
ATOM   3151 2HE  LYS A 209     -21.301 -10.582 -37.550  1.00  0.87           H  
ATOM   3152 1HZ  LYS A 209     -18.928 -10.388 -37.271  1.00  0.87           H  
ATOM   3153 2HZ  LYS A 209     -19.679  -9.243 -36.378  1.00  0.87           H  
ATOM   3154 3HZ  LYS A 209     -19.034 -10.570 -35.641  1.00  0.87           H  
ATOM   3155  N   THR A 210     -20.804 -10.186 -30.569  1.00  0.85           N  
ATOM   3156  CA  THR A 210     -19.658  -9.514 -30.006  1.00  0.85           C  
ATOM   3157  C   THR A 210     -19.032 -10.387 -28.916  1.00  0.85           C  
ATOM   3158  O   THR A 210     -17.812 -10.488 -28.853  1.00  0.85           O  
ATOM   3159  CB  THR A 210     -20.016  -8.126 -29.482  1.00  0.85           C  
ATOM   3160  OG1 THR A 210     -20.553  -7.330 -30.548  1.00  0.85           O  
ATOM   3161  CG2 THR A 210     -18.779  -7.514 -29.030  1.00  0.85           C  
ATOM   3162  H   THR A 210     -21.703  -9.703 -30.551  1.00  0.85           H  
ATOM   3163  HA  THR A 210     -18.917  -9.383 -30.796  1.00  0.85           H  
ATOM   3164  HB  THR A 210     -20.735  -8.196 -28.663  1.00  0.85           H  
ATOM   3165  HG1 THR A 210     -21.416  -7.715 -30.819  1.00  0.85           H  
ATOM   3166 1HG2 THR A 210     -18.962  -6.518 -28.639  1.00  0.85           H  
ATOM   3167 2HG2 THR A 210     -18.402  -8.159 -28.276  1.00  0.85           H  
ATOM   3168 3HG2 THR A 210     -18.070  -7.461 -29.854  1.00  0.85           H  
ATOM   3169  N   PHE A 211     -19.850 -11.032 -28.071  1.00  0.85           N  
ATOM   3170  CA  PHE A 211     -19.295 -11.938 -27.057  1.00  0.85           C  
ATOM   3171  C   PHE A 211     -18.556 -13.114 -27.672  1.00  0.85           C  
ATOM   3172  O   PHE A 211     -17.499 -13.525 -27.175  1.00  0.85           O  
ATOM   3173  CB  PHE A 211     -20.339 -12.367 -26.035  1.00  0.85           C  
ATOM   3174  CG  PHE A 211     -20.389 -11.424 -24.886  1.00  0.85           C  
ATOM   3175  CD1 PHE A 211     -21.159 -10.286 -24.892  1.00  0.85           C  
ATOM   3176  CD2 PHE A 211     -19.636 -11.713 -23.753  1.00  0.85           C  
ATOM   3177  CE1 PHE A 211     -21.156  -9.452 -23.789  1.00  0.85           C  
ATOM   3178  CE2 PHE A 211     -19.649 -10.893 -22.669  1.00  0.85           C  
ATOM   3179  CZ  PHE A 211     -20.410  -9.758 -22.691  1.00  0.85           C  
ATOM   3180  H   PHE A 211     -20.860 -10.880 -28.140  1.00  0.85           H  
ATOM   3181  HA  PHE A 211     -18.568 -11.387 -26.501  1.00  0.85           H  
ATOM   3182 1HB  PHE A 211     -21.324 -12.387 -26.511  1.00  0.85           H  
ATOM   3183 2HB  PHE A 211     -20.120 -13.364 -25.665  1.00  0.85           H  
ATOM   3184  HD1 PHE A 211     -21.759 -10.042 -25.764  1.00  0.85           H  
ATOM   3185  HD2 PHE A 211     -19.031 -12.619 -23.740  1.00  0.85           H  
ATOM   3186  HE1 PHE A 211     -21.740  -8.555 -23.786  1.00  0.85           H  
ATOM   3187  HE2 PHE A 211     -19.059 -11.140 -21.791  1.00  0.85           H  
ATOM   3188  HZ  PHE A 211     -20.422  -9.089 -21.835  1.00  0.85           H  
ATOM   3189  N   VAL A 212     -19.057 -13.644 -28.776  1.00  0.84           N  
ATOM   3190  CA  VAL A 212     -18.310 -14.707 -29.427  1.00  0.84           C  
ATOM   3191  C   VAL A 212     -16.942 -14.149 -29.864  1.00  0.84           C  
ATOM   3192  O   VAL A 212     -15.896 -14.748 -29.584  1.00  0.84           O  
ATOM   3193  CB  VAL A 212     -19.060 -15.218 -30.670  1.00  0.84           C  
ATOM   3194  CG1 VAL A 212     -18.191 -16.160 -31.429  1.00  0.84           C  
ATOM   3195  CG2 VAL A 212     -20.321 -15.911 -30.276  1.00  0.84           C  
ATOM   3196  H   VAL A 212     -19.952 -13.313 -29.148  1.00  0.84           H  
ATOM   3197  HA  VAL A 212     -18.162 -15.528 -28.724  1.00  0.84           H  
ATOM   3198  HB  VAL A 212     -19.288 -14.383 -31.313  1.00  0.84           H  
ATOM   3199 1HG1 VAL A 212     -18.712 -16.510 -32.318  1.00  0.84           H  
ATOM   3200 2HG1 VAL A 212     -17.281 -15.638 -31.723  1.00  0.84           H  
ATOM   3201 3HG1 VAL A 212     -17.943 -17.010 -30.796  1.00  0.84           H  
ATOM   3202 1HG2 VAL A 212     -20.839 -16.258 -31.166  1.00  0.84           H  
ATOM   3203 2HG2 VAL A 212     -20.058 -16.756 -29.664  1.00  0.84           H  
ATOM   3204 3HG2 VAL A 212     -20.967 -15.224 -29.725  1.00  0.84           H  
ATOM   3205  N   GLU A 213     -16.952 -12.958 -30.484  1.00  0.84           N  
ATOM   3206  CA  GLU A 213     -15.719 -12.316 -30.942  1.00  0.84           C  
ATOM   3207  C   GLU A 213     -14.778 -11.971 -29.785  1.00  0.84           C  
ATOM   3208  O   GLU A 213     -13.560 -12.073 -29.920  1.00  0.84           O  
ATOM   3209  CB  GLU A 213     -16.017 -11.058 -31.771  1.00  0.84           C  
ATOM   3210  CG  GLU A 213     -16.666 -11.365 -33.126  1.00  0.84           C  
ATOM   3211  CD  GLU A 213     -16.948 -10.151 -33.986  1.00  0.84           C  
ATOM   3212  OE1 GLU A 213     -16.651  -9.049 -33.585  1.00  0.84           O  
ATOM   3213  OE2 GLU A 213     -17.493 -10.341 -35.067  1.00  0.84           O  
ATOM   3214  H   GLU A 213     -17.852 -12.508 -30.660  1.00  0.84           H  
ATOM   3215  HA  GLU A 213     -15.203 -13.020 -31.593  1.00  0.84           H  
ATOM   3216 1HB  GLU A 213     -16.681 -10.403 -31.214  1.00  0.84           H  
ATOM   3217 2HB  GLU A 213     -15.090 -10.511 -31.951  1.00  0.84           H  
ATOM   3218 1HG  GLU A 213     -16.012 -12.040 -33.677  1.00  0.84           H  
ATOM   3219 2HG  GLU A 213     -17.604 -11.890 -32.939  1.00  0.84           H  
ATOM   3220  N   PHE A 214     -15.323 -11.589 -28.627  1.00  0.83           N  
ATOM   3221  CA  PHE A 214     -14.464 -11.279 -27.493  1.00  0.83           C  
ATOM   3222  C   PHE A 214     -13.663 -12.510 -27.128  1.00  0.83           C  
ATOM   3223  O   PHE A 214     -12.434 -12.476 -27.019  1.00  0.83           O  
ATOM   3224  CB  PHE A 214     -15.301 -10.942 -26.251  1.00  0.83           C  
ATOM   3225  CG  PHE A 214     -15.999  -9.613 -26.204  1.00  0.83           C  
ATOM   3226  CD1 PHE A 214     -17.128  -9.492 -25.469  1.00  0.83           C  
ATOM   3227  CD2 PHE A 214     -15.560  -8.520 -26.874  1.00  0.83           C  
ATOM   3228  CE1 PHE A 214     -17.816  -8.344 -25.409  1.00  0.83           C  
ATOM   3229  CE2 PHE A 214     -16.250  -7.312 -26.787  1.00  0.83           C  
ATOM   3230  CZ  PHE A 214     -17.382  -7.239 -26.049  1.00  0.83           C  
ATOM   3231  H   PHE A 214     -16.330 -11.485 -28.557  1.00  0.83           H  
ATOM   3232  HA  PHE A 214     -13.788 -10.472 -27.746  1.00  0.83           H  
ATOM   3233 1HB  PHE A 214     -16.073 -11.696 -26.167  1.00  0.83           H  
ATOM   3234 2HB  PHE A 214     -14.711 -11.051 -25.369  1.00  0.83           H  
ATOM   3235  HD1 PHE A 214     -17.487 -10.355 -24.933  1.00  0.83           H  
ATOM   3236  HD2 PHE A 214     -14.666  -8.607 -27.444  1.00  0.83           H  
ATOM   3237  HE1 PHE A 214     -18.725  -8.308 -24.839  1.00  0.83           H  
ATOM   3238  HE2 PHE A 214     -15.910  -6.429 -27.302  1.00  0.83           H  
ATOM   3239  HZ  PHE A 214     -17.947  -6.308 -25.985  1.00  0.83           H  
ATOM   3240  N   LEU A 215     -14.341 -13.650 -27.087  1.00  0.83           N  
ATOM   3241  CA  LEU A 215     -13.679 -14.879 -26.708  1.00  0.83           C  
ATOM   3242  C   LEU A 215     -12.708 -15.364 -27.778  1.00  0.83           C  
ATOM   3243  O   LEU A 215     -11.660 -15.943 -27.482  1.00  0.83           O  
ATOM   3244  CB  LEU A 215     -14.710 -15.920 -26.339  1.00  0.83           C  
ATOM   3245  CG  LEU A 215     -15.482 -15.564 -25.040  1.00  0.83           C  
ATOM   3246  CD1 LEU A 215     -16.558 -16.606 -24.768  1.00  0.83           C  
ATOM   3247  CD2 LEU A 215     -14.476 -15.447 -23.891  1.00  0.83           C  
ATOM   3248  H   LEU A 215     -15.353 -13.645 -27.247  1.00  0.83           H  
ATOM   3249  HA  LEU A 215     -13.124 -14.672 -25.806  1.00  0.83           H  
ATOM   3250 1HB  LEU A 215     -15.434 -16.005 -27.157  1.00  0.83           H  
ATOM   3251 2HB  LEU A 215     -14.216 -16.875 -26.197  1.00  0.83           H  
ATOM   3252  HG  LEU A 215     -15.988 -14.602 -25.170  1.00  0.83           H  
ATOM   3253 1HD1 LEU A 215     -17.103 -16.350 -23.870  1.00  0.83           H  
ATOM   3254 2HD1 LEU A 215     -17.243 -16.624 -25.611  1.00  0.83           H  
ATOM   3255 3HD1 LEU A 215     -16.097 -17.582 -24.643  1.00  0.83           H  
ATOM   3256 1HD2 LEU A 215     -14.995 -15.183 -22.974  1.00  0.83           H  
ATOM   3257 2HD2 LEU A 215     -13.967 -16.385 -23.757  1.00  0.83           H  
ATOM   3258 3HD2 LEU A 215     -13.745 -14.673 -24.127  1.00  0.83           H  
ATOM   3259  N   HIS A 216     -12.992 -15.049 -29.034  1.00  0.82           N  
ATOM   3260  CA  HIS A 216     -12.099 -15.462 -30.102  1.00  0.82           C  
ATOM   3261  C   HIS A 216     -10.779 -14.689 -30.100  1.00  0.82           C  
ATOM   3262  O   HIS A 216      -9.876 -15.039 -30.864  1.00  0.82           O  
ATOM   3263  CB  HIS A 216     -12.733 -15.343 -31.488  1.00  0.82           C  
ATOM   3264  CG  HIS A 216     -13.824 -16.354 -31.789  1.00  0.82           C  
ATOM   3265  ND1 HIS A 216     -14.422 -16.434 -33.030  1.00  0.82           N  
ATOM   3266  CD2 HIS A 216     -14.431 -17.304 -31.020  1.00  0.82           C  
ATOM   3267  CE1 HIS A 216     -15.336 -17.385 -33.019  1.00  0.82           C  
ATOM   3268  NE2 HIS A 216     -15.369 -17.925 -31.820  1.00  0.82           N  
ATOM   3269  H   HIS A 216     -13.871 -14.577 -29.254  1.00  0.82           H  
ATOM   3270  HA  HIS A 216     -11.847 -16.511 -29.960  1.00  0.82           H  
ATOM   3271 1HB  HIS A 216     -13.160 -14.345 -31.590  1.00  0.82           H  
ATOM   3272 2HB  HIS A 216     -11.959 -15.440 -32.245  1.00  0.82           H  
ATOM   3273  HD2 HIS A 216     -14.224 -17.522 -29.971  1.00  0.82           H  
ATOM   3274  HE1 HIS A 216     -15.973 -17.671 -33.855  1.00  0.82           H  
ATOM   3275  HE2 HIS A 216     -16.026 -18.676 -31.565  1.00  0.82           H  
ATOM   3276  N   ASN A 217     -10.664 -13.613 -29.299  1.00  0.83           N  
ATOM   3277  CA  ASN A 217      -9.409 -12.879 -29.256  1.00  0.83           C  
ATOM   3278  C   ASN A 217      -8.488 -13.375 -28.148  1.00  0.83           C  
ATOM   3279  O   ASN A 217      -7.416 -12.806 -27.929  1.00  0.83           O  
ATOM   3280  CB  ASN A 217      -9.592 -11.368 -29.165  1.00  0.83           C  
ATOM   3281  CG  ASN A 217     -10.106 -10.787 -30.483  1.00  0.83           C  
ATOM   3282  OD1 ASN A 217     -10.102 -11.472 -31.515  1.00  0.83           O  
ATOM   3283  ND2 ASN A 217     -10.452  -9.528 -30.494  1.00  0.83           N  
ATOM   3284  H   ASN A 217     -11.424 -13.323 -28.682  1.00  0.83           H  
ATOM   3285  HA  ASN A 217      -8.885 -13.066 -30.192  1.00  0.83           H  
ATOM   3286 1HB  ASN A 217     -10.317 -11.139 -28.376  1.00  0.83           H  
ATOM   3287 2HB  ASN A 217      -8.653 -10.890 -28.900  1.00  0.83           H  
ATOM   3288 1HD2 ASN A 217     -10.755  -9.105 -31.347  1.00  0.83           H  
ATOM   3289 2HD2 ASN A 217     -10.353  -8.955 -29.665  1.00  0.83           H  
ATOM   3290  N   LEU A 218      -8.867 -14.448 -27.457  1.00  0.83           N  
ATOM   3291  CA  LEU A 218      -7.958 -14.983 -26.454  1.00  0.83           C  
ATOM   3292  C   LEU A 218      -6.800 -15.662 -27.199  1.00  0.83           C  
ATOM   3293  O   LEU A 218      -7.013 -16.224 -28.274  1.00  0.83           O  
ATOM   3294  CB  LEU A 218      -8.660 -16.001 -25.547  1.00  0.83           C  
ATOM   3295  CG  LEU A 218      -9.326 -15.445 -24.325  1.00  0.83           C  
ATOM   3296  CD1 LEU A 218     -10.354 -14.449 -24.763  1.00  0.83           C  
ATOM   3297  CD2 LEU A 218      -9.938 -16.608 -23.527  1.00  0.83           C  
ATOM   3298  H   LEU A 218      -9.773 -14.895 -27.623  1.00  0.83           H  
ATOM   3299  HA  LEU A 218      -7.624 -14.161 -25.834  1.00  0.83           H  
ATOM   3300 1HB  LEU A 218      -9.423 -16.497 -26.129  1.00  0.83           H  
ATOM   3301 2HB  LEU A 218      -7.928 -16.749 -25.225  1.00  0.83           H  
ATOM   3302  HG  LEU A 218      -8.601 -14.940 -23.710  1.00  0.83           H  
ATOM   3303 1HD1 LEU A 218     -10.858 -14.025 -23.933  1.00  0.83           H  
ATOM   3304 2HD1 LEU A 218      -9.880 -13.652 -25.335  1.00  0.83           H  
ATOM   3305 3HD1 LEU A 218     -11.045 -14.955 -25.370  1.00  0.83           H  
ATOM   3306 1HD2 LEU A 218     -10.414 -16.233 -22.642  1.00  0.83           H  
ATOM   3307 2HD2 LEU A 218     -10.673 -17.130 -24.140  1.00  0.83           H  
ATOM   3308 3HD2 LEU A 218      -9.147 -17.301 -23.238  1.00  0.83           H  
ATOM   3309  N   PRO A 219      -5.566 -15.643 -26.696  1.00  0.83           N  
ATOM   3310  CA  PRO A 219      -4.455 -16.380 -27.247  1.00  0.83           C  
ATOM   3311  C   PRO A 219      -4.782 -17.862 -27.255  1.00  0.83           C  
ATOM   3312  O   PRO A 219      -5.546 -18.347 -26.406  1.00  0.83           O  
ATOM   3313  CB  PRO A 219      -3.312 -16.042 -26.286  1.00  0.83           C  
ATOM   3314  CG  PRO A 219      -3.719 -14.716 -25.682  1.00  0.83           C  
ATOM   3315  CD  PRO A 219      -5.211 -14.805 -25.560  1.00  0.83           C  
ATOM   3316  HA  PRO A 219      -4.245 -16.021 -28.265  1.00  0.83           H  
ATOM   3317 1HB  PRO A 219      -3.196 -16.847 -25.543  1.00  0.83           H  
ATOM   3318 2HB  PRO A 219      -2.363 -15.982 -26.841  1.00  0.83           H  
ATOM   3319 1HG  PRO A 219      -3.226 -14.540 -24.722  1.00  0.83           H  
ATOM   3320 2HG  PRO A 219      -3.413 -13.888 -26.338  1.00  0.83           H  
ATOM   3321 1HD  PRO A 219      -5.475 -15.330 -24.648  1.00  0.83           H  
ATOM   3322 2HD  PRO A 219      -5.602 -13.783 -25.616  1.00  0.83           H  
ATOM   3323  N   PHE A 220      -4.213 -18.578 -28.210  1.00  0.81           N  
ATOM   3324  CA  PHE A 220      -4.444 -20.004 -28.288  1.00  0.81           C  
ATOM   3325  C   PHE A 220      -3.967 -20.640 -27.011  1.00  0.81           C  
ATOM   3326  O   PHE A 220      -2.979 -20.199 -26.421  1.00  0.81           O  
ATOM   3327  CB  PHE A 220      -3.734 -20.610 -29.488  1.00  0.81           C  
ATOM   3328  CG  PHE A 220      -4.392 -20.278 -30.783  1.00  0.81           C  
ATOM   3329  CD1 PHE A 220      -3.832 -19.349 -31.634  1.00  0.81           C  
ATOM   3330  CD2 PHE A 220      -5.578 -20.898 -31.160  1.00  0.81           C  
ATOM   3331  CE1 PHE A 220      -4.432 -19.040 -32.836  1.00  0.81           C  
ATOM   3332  CE2 PHE A 220      -6.181 -20.591 -32.366  1.00  0.81           C  
ATOM   3333  CZ  PHE A 220      -5.605 -19.661 -33.204  1.00  0.81           C  
ATOM   3334  H   PHE A 220      -3.610 -18.130 -28.886  1.00  0.81           H  
ATOM   3335  HA  PHE A 220      -5.516 -20.186 -28.388  1.00  0.81           H  
ATOM   3336 1HB  PHE A 220      -2.712 -20.235 -29.523  1.00  0.81           H  
ATOM   3337 2HB  PHE A 220      -3.683 -21.693 -29.386  1.00  0.81           H  
ATOM   3338  HD1 PHE A 220      -2.902 -18.861 -31.345  1.00  0.81           H  
ATOM   3339  HD2 PHE A 220      -6.031 -21.637 -30.497  1.00  0.81           H  
ATOM   3340  HE1 PHE A 220      -3.972 -18.304 -33.495  1.00  0.81           H  
ATOM   3341  HE2 PHE A 220      -7.108 -21.087 -32.655  1.00  0.81           H  
ATOM   3342  HZ  PHE A 220      -6.073 -19.417 -34.157  1.00  0.81           H  
ATOM   3343  N   TYR A 221      -4.690 -21.666 -26.591  1.00  0.78           N  
ATOM   3344  CA  TYR A 221      -4.462 -22.416 -25.360  1.00  0.78           C  
ATOM   3345  C   TYR A 221      -4.814 -21.597 -24.112  1.00  0.78           C  
ATOM   3346  O   TYR A 221      -4.516 -22.010 -22.987  1.00  0.78           O  
ATOM   3347  CB  TYR A 221      -3.014 -22.920 -25.272  1.00  0.78           C  
ATOM   3348  CG  TYR A 221      -2.559 -23.685 -26.517  1.00  0.78           C  
ATOM   3349  CD1 TYR A 221      -1.686 -23.095 -27.433  1.00  0.78           C  
ATOM   3350  CD2 TYR A 221      -3.031 -24.965 -26.748  1.00  0.78           C  
ATOM   3351  CE1 TYR A 221      -1.292 -23.786 -28.558  1.00  0.78           C  
ATOM   3352  CE2 TYR A 221      -2.635 -25.656 -27.876  1.00  0.78           C  
ATOM   3353  CZ  TYR A 221      -1.771 -25.071 -28.778  1.00  0.78           C  
ATOM   3354  OH  TYR A 221      -1.380 -25.764 -29.902  1.00  0.78           O  
ATOM   3355  H   TYR A 221      -5.474 -21.947 -27.163  1.00  0.78           H  
ATOM   3356  HA  TYR A 221      -5.121 -23.284 -25.365  1.00  0.78           H  
ATOM   3357 1HB  TYR A 221      -2.326 -22.098 -25.093  1.00  0.78           H  
ATOM   3358 2HB  TYR A 221      -2.928 -23.591 -24.421  1.00  0.78           H  
ATOM   3359  HD1 TYR A 221      -1.313 -22.084 -27.257  1.00  0.78           H  
ATOM   3360  HD2 TYR A 221      -3.715 -25.428 -26.037  1.00  0.78           H  
ATOM   3361  HE1 TYR A 221      -0.610 -23.323 -29.272  1.00  0.78           H  
ATOM   3362  HE2 TYR A 221      -3.008 -26.665 -28.054  1.00  0.78           H  
ATOM   3363  HH  TYR A 221      -1.789 -26.633 -29.898  1.00  0.78           H  
ATOM   3364  N   GLY A 222      -5.532 -20.483 -24.306  1.00  0.74           N  
ATOM   3365  CA  GLY A 222      -6.058 -19.720 -23.194  1.00  0.74           C  
ATOM   3366  C   GLY A 222      -7.345 -20.413 -22.757  1.00  0.74           C  
ATOM   3367  O   GLY A 222      -7.654 -21.495 -23.257  1.00  0.74           O  
ATOM   3368  H   GLY A 222      -5.691 -20.123 -25.244  1.00  0.74           H  
ATOM   3369 1HA  GLY A 222      -5.341 -19.690 -22.372  1.00  0.74           H  
ATOM   3370 2HA  GLY A 222      -6.259 -18.694 -23.500  1.00  0.74           H  
ATOM   3371  N   LEU A 223      -8.086 -19.793 -21.849  1.00  0.69           N  
ATOM   3372  CA  LEU A 223      -9.300 -20.414 -21.317  1.00  0.69           C  
ATOM   3373  C   LEU A 223     -10.472 -19.469 -21.132  1.00  0.69           C  
ATOM   3374  O   LEU A 223     -10.347 -18.427 -20.502  1.00  0.69           O  
ATOM   3375  CB  LEU A 223      -9.001 -21.029 -19.944  1.00  0.69           C  
ATOM   3376  CG  LEU A 223     -10.190 -21.627 -19.183  1.00  0.69           C  
ATOM   3377  CD1 LEU A 223     -10.686 -22.859 -19.909  1.00  0.69           C  
ATOM   3378  CD2 LEU A 223      -9.776 -21.925 -17.761  1.00  0.69           C  
ATOM   3379  H   LEU A 223      -7.766 -18.888 -21.501  1.00  0.69           H  
ATOM   3380  HA  LEU A 223      -9.608 -21.199 -22.005  1.00  0.69           H  
ATOM   3381 1HB  LEU A 223      -8.266 -21.821 -20.082  1.00  0.69           H  
ATOM   3382 2HB  LEU A 223      -8.569 -20.271 -19.317  1.00  0.69           H  
ATOM   3383  HG  LEU A 223     -11.003 -20.911 -19.157  1.00  0.69           H  
ATOM   3384 1HD1 LEU A 223     -11.526 -23.268 -19.380  1.00  0.69           H  
ATOM   3385 2HD1 LEU A 223     -10.982 -22.587 -20.903  1.00  0.69           H  
ATOM   3386 3HD1 LEU A 223      -9.895 -23.602 -19.956  1.00  0.69           H  
ATOM   3387 1HD2 LEU A 223     -10.619 -22.339 -17.208  1.00  0.69           H  
ATOM   3388 2HD2 LEU A 223      -8.960 -22.649 -17.754  1.00  0.69           H  
ATOM   3389 3HD2 LEU A 223      -9.445 -21.007 -17.276  1.00  0.69           H  
ATOM   3390  N   ALA A 224     -11.622 -19.856 -21.648  1.00  0.65           N  
ATOM   3391  CA  ALA A 224     -12.825 -19.101 -21.361  1.00  0.65           C  
ATOM   3392  C   ALA A 224     -13.531 -19.782 -20.191  1.00  0.65           C  
ATOM   3393  O   ALA A 224     -13.499 -21.010 -20.087  1.00  0.65           O  
ATOM   3394  CB  ALA A 224     -13.714 -19.025 -22.582  1.00  0.65           C  
ATOM   3395  H   ALA A 224     -11.667 -20.709 -22.208  1.00  0.65           H  
ATOM   3396  HA  ALA A 224     -12.548 -18.090 -21.059  1.00  0.65           H  
ATOM   3397 1HB  ALA A 224     -14.611 -18.456 -22.341  1.00  0.65           H  
ATOM   3398 2HB  ALA A 224     -13.174 -18.543 -23.391  1.00  0.65           H  
ATOM   3399 3HB  ALA A 224     -13.991 -20.027 -22.884  1.00  0.65           H  
ATOM   3400  N   VAL A 225     -14.160 -19.005 -19.328  1.00  0.62           N  
ATOM   3401  CA  VAL A 225     -14.939 -19.541 -18.221  1.00  0.62           C  
ATOM   3402  C   VAL A 225     -16.360 -19.034 -18.409  1.00  0.62           C  
ATOM   3403  O   VAL A 225     -16.561 -17.820 -18.446  1.00  0.62           O  
ATOM   3404  CB  VAL A 225     -14.338 -19.034 -16.888  1.00  0.62           C  
ATOM   3405  CG1 VAL A 225     -15.086 -19.581 -15.682  1.00  0.62           C  
ATOM   3406  CG2 VAL A 225     -12.842 -19.337 -16.869  1.00  0.62           C  
ATOM   3407  H   VAL A 225     -14.078 -18.001 -19.432  1.00  0.62           H  
ATOM   3408  HA  VAL A 225     -14.930 -20.620 -18.257  1.00  0.62           H  
ATOM   3409  HB  VAL A 225     -14.459 -17.970 -16.847  1.00  0.62           H  
ATOM   3410 1HG1 VAL A 225     -14.661 -19.168 -14.764  1.00  0.62           H  
ATOM   3411 2HG1 VAL A 225     -16.104 -19.290 -15.764  1.00  0.62           H  
ATOM   3412 3HG1 VAL A 225     -15.019 -20.658 -15.653  1.00  0.62           H  
ATOM   3413 1HG2 VAL A 225     -12.427 -18.946 -15.985  1.00  0.62           H  
ATOM   3414 2HG2 VAL A 225     -12.662 -20.388 -16.905  1.00  0.62           H  
ATOM   3415 3HG2 VAL A 225     -12.366 -18.861 -17.728  1.00  0.62           H  
ATOM   3416  N   VAL A 226     -17.339 -19.925 -18.596  1.00  0.61           N  
ATOM   3417  CA  VAL A 226     -18.688 -19.418 -18.894  1.00  0.61           C  
ATOM   3418  C   VAL A 226     -19.799 -19.972 -18.005  1.00  0.61           C  
ATOM   3419  O   VAL A 226     -19.809 -21.162 -17.676  1.00  0.61           O  
ATOM   3420  CB  VAL A 226     -19.059 -19.791 -20.338  1.00  0.61           C  
ATOM   3421  CG1 VAL A 226     -18.050 -19.185 -21.361  1.00  0.61           C  
ATOM   3422  CG2 VAL A 226     -19.134 -21.263 -20.430  1.00  0.61           C  
ATOM   3423  H   VAL A 226     -17.123 -20.924 -18.553  1.00  0.61           H  
ATOM   3424  HA  VAL A 226     -18.684 -18.332 -18.791  1.00  0.61           H  
ATOM   3425  HB  VAL A 226     -20.017 -19.380 -20.566  1.00  0.61           H  
ATOM   3426 1HG1 VAL A 226     -18.352 -19.455 -22.374  1.00  0.61           H  
ATOM   3427 2HG1 VAL A 226     -18.037 -18.106 -21.266  1.00  0.61           H  
ATOM   3428 3HG1 VAL A 226     -17.051 -19.573 -21.172  1.00  0.61           H  
ATOM   3429 1HG2 VAL A 226     -19.422 -21.545 -21.426  1.00  0.61           H  
ATOM   3430 2HG2 VAL A 226     -18.158 -21.677 -20.191  1.00  0.61           H  
ATOM   3431 3HG2 VAL A 226     -19.875 -21.635 -19.718  1.00  0.61           H  
ATOM   3432  N   CYS A 227     -20.790 -19.126 -17.716  1.00  0.62           N  
ATOM   3433  CA  CYS A 227     -21.969 -19.550 -16.945  1.00  0.62           C  
ATOM   3434  C   CYS A 227     -23.004 -20.282 -17.804  1.00  0.62           C  
ATOM   3435  O   CYS A 227     -23.465 -19.761 -18.811  1.00  0.62           O  
ATOM   3436  CB  CYS A 227     -22.675 -18.365 -16.295  1.00  0.62           C  
ATOM   3437  SG  CYS A 227     -24.067 -18.859 -15.268  1.00  0.62           S  
ATOM   3438  H   CYS A 227     -20.673 -18.143 -17.978  1.00  0.62           H  
ATOM   3439  HA  CYS A 227     -21.634 -20.226 -16.160  1.00  0.62           H  
ATOM   3440 1HB  CYS A 227     -22.009 -17.775 -15.710  1.00  0.62           H  
ATOM   3441 2HB  CYS A 227     -23.062 -17.713 -17.081  1.00  0.62           H  
ATOM   3442  HG  CYS A 227     -23.331 -19.547 -14.391  1.00  0.62           H  
ATOM   3443  N   LEU A 228     -23.409 -21.477 -17.399  1.00  0.65           N  
ATOM   3444  CA  LEU A 228     -24.389 -22.240 -18.178  1.00  0.65           C  
ATOM   3445  C   LEU A 228     -25.838 -22.132 -17.701  1.00  0.65           C  
ATOM   3446  O   LEU A 228     -26.749 -22.759 -18.264  1.00  0.65           O  
ATOM   3447  CB  LEU A 228     -24.048 -23.703 -18.166  1.00  0.65           C  
ATOM   3448  CG  LEU A 228     -22.801 -24.089 -18.710  1.00  0.65           C  
ATOM   3449  CD1 LEU A 228     -22.732 -25.615 -18.575  1.00  0.65           C  
ATOM   3450  CD2 LEU A 228     -22.677 -23.603 -20.166  1.00  0.65           C  
ATOM   3451  H   LEU A 228     -23.006 -21.877 -16.555  1.00  0.65           H  
ATOM   3452  HA  LEU A 228     -24.347 -21.884 -19.206  1.00  0.65           H  
ATOM   3453 1HB  LEU A 228     -24.091 -24.064 -17.133  1.00  0.65           H  
ATOM   3454 2HB  LEU A 228     -24.776 -24.208 -18.726  1.00  0.65           H  
ATOM   3455  HG  LEU A 228     -22.008 -23.645 -18.115  1.00  0.65           H  
ATOM   3456 1HD1 LEU A 228     -21.802 -26.016 -18.948  1.00  0.65           H  
ATOM   3457 2HD1 LEU A 228     -22.843 -25.874 -17.533  1.00  0.65           H  
ATOM   3458 3HD1 LEU A 228     -23.549 -26.069 -19.139  1.00  0.65           H  
ATOM   3459 1HD2 LEU A 228     -21.718 -23.912 -20.566  1.00  0.65           H  
ATOM   3460 2HD2 LEU A 228     -23.479 -24.036 -20.766  1.00  0.65           H  
ATOM   3461 3HD2 LEU A 228     -22.748 -22.512 -20.197  1.00  0.65           H  
ATOM   3462  N   ASP A 229     -26.069 -21.355 -16.654  1.00  0.68           N  
ATOM   3463  CA  ASP A 229     -27.420 -21.232 -16.125  1.00  0.68           C  
ATOM   3464  C   ASP A 229     -28.125 -20.047 -16.766  1.00  0.68           C  
ATOM   3465  O   ASP A 229     -29.282 -19.746 -16.471  1.00  0.68           O  
ATOM   3466  CB  ASP A 229     -27.392 -21.085 -14.618  1.00  0.68           C  
ATOM   3467  CG  ASP A 229     -26.849 -22.308 -13.912  1.00  0.68           C  
ATOM   3468  OD1 ASP A 229     -27.106 -23.448 -14.272  1.00  0.68           O  
ATOM   3469  OD2 ASP A 229     -26.159 -22.104 -12.984  1.00  0.68           O  
ATOM   3470  H   ASP A 229     -25.302 -20.850 -16.229  1.00  0.68           H  
ATOM   3471  HA  ASP A 229     -27.980 -22.134 -16.373  1.00  0.68           H  
ATOM   3472 1HB  ASP A 229     -26.777 -20.224 -14.350  1.00  0.68           H  
ATOM   3473 2HB  ASP A 229     -28.401 -20.887 -14.255  1.00  0.68           H  
ATOM   3474  N   ASP A 230     -27.399 -19.376 -17.644  1.00  0.71           N  
ATOM   3475  CA  ASP A 230     -27.885 -18.251 -18.409  1.00  0.71           C  
ATOM   3476  C   ASP A 230     -28.022 -18.700 -19.866  1.00  0.71           C  
ATOM   3477  O   ASP A 230     -27.003 -18.936 -20.521  1.00  0.71           O  
ATOM   3478  CB  ASP A 230     -26.965 -17.048 -18.264  1.00  0.71           C  
ATOM   3479  CG  ASP A 230     -27.444 -15.802 -19.030  1.00  0.71           C  
ATOM   3480  OD1 ASP A 230     -28.126 -15.946 -20.045  1.00  0.71           O  
ATOM   3481  OD2 ASP A 230     -27.144 -14.715 -18.574  1.00  0.71           O  
ATOM   3482  H   ASP A 230     -26.455 -19.693 -17.805  1.00  0.71           H  
ATOM   3483  HA  ASP A 230     -28.836 -17.939 -17.995  1.00  0.71           H  
ATOM   3484 1HB  ASP A 230     -26.880 -16.802 -17.210  1.00  0.71           H  
ATOM   3485 2HB  ASP A 230     -25.959 -17.315 -18.608  1.00  0.71           H  
ATOM   3486  N   PRO A 231     -29.249 -18.874 -20.397  1.00  0.73           N  
ATOM   3487  CA  PRO A 231     -29.547 -19.319 -21.743  1.00  0.73           C  
ATOM   3488  C   PRO A 231     -28.816 -18.524 -22.826  1.00  0.73           C  
ATOM   3489  O   PRO A 231     -28.572 -19.047 -23.913  1.00  0.73           O  
ATOM   3490  CB  PRO A 231     -31.064 -19.106 -21.836  1.00  0.73           C  
ATOM   3491  CG  PRO A 231     -31.552 -19.249 -20.428  1.00  0.73           C  
ATOM   3492  CD  PRO A 231     -30.465 -18.633 -19.579  1.00  0.73           C  
ATOM   3493  HA  PRO A 231     -29.310 -20.391 -21.818  1.00  0.73           H  
ATOM   3494 1HB  PRO A 231     -31.270 -18.109 -22.261  1.00  0.73           H  
ATOM   3495 2HB  PRO A 231     -31.506 -19.843 -22.520  1.00  0.73           H  
ATOM   3496 1HG  PRO A 231     -32.521 -18.742 -20.308  1.00  0.73           H  
ATOM   3497 2HG  PRO A 231     -31.719 -20.310 -20.191  1.00  0.73           H  
ATOM   3498 1HD  PRO A 231     -30.631 -17.550 -19.435  1.00  0.73           H  
ATOM   3499 2HD  PRO A 231     -30.439 -19.195 -18.637  1.00  0.73           H  
ATOM   3500  N   VAL A 232     -28.469 -17.258 -22.559  1.00  0.75           N  
ATOM   3501  CA  VAL A 232     -27.802 -16.466 -23.586  1.00  0.75           C  
ATOM   3502  C   VAL A 232     -26.369 -16.944 -23.735  1.00  0.75           C  
ATOM   3503  O   VAL A 232     -25.888 -17.208 -24.840  1.00  0.75           O  
ATOM   3504  CB  VAL A 232     -27.806 -14.986 -23.200  1.00  0.75           C  
ATOM   3505  CG1 VAL A 232     -27.002 -14.187 -24.216  1.00  0.75           C  
ATOM   3506  CG2 VAL A 232     -29.229 -14.507 -23.078  1.00  0.75           C  
ATOM   3507  H   VAL A 232     -28.617 -16.834 -21.637  1.00  0.75           H  
ATOM   3508  HA  VAL A 232     -28.324 -16.598 -24.534  1.00  0.75           H  
ATOM   3509  HB  VAL A 232     -27.313 -14.867 -22.229  1.00  0.75           H  
ATOM   3510 1HG1 VAL A 232     -26.995 -13.145 -23.924  1.00  0.75           H  
ATOM   3511 2HG1 VAL A 232     -25.982 -14.560 -24.250  1.00  0.75           H  
ATOM   3512 3HG1 VAL A 232     -27.455 -14.287 -25.189  1.00  0.75           H  
ATOM   3513 1HG2 VAL A 232     -29.233 -13.465 -22.766  1.00  0.75           H  
ATOM   3514 2HG2 VAL A 232     -29.741 -14.611 -24.031  1.00  0.75           H  
ATOM   3515 3HG2 VAL A 232     -29.736 -15.107 -22.319  1.00  0.75           H  
ATOM   3516  N   VAL A 233     -25.697 -17.105 -22.604  1.00  0.75           N  
ATOM   3517  CA  VAL A 233     -24.318 -17.556 -22.606  1.00  0.75           C  
ATOM   3518  C   VAL A 233     -24.275 -18.973 -23.166  1.00  0.75           C  
ATOM   3519  O   VAL A 233     -23.389 -19.316 -23.956  1.00  0.75           O  
ATOM   3520  CB  VAL A 233     -23.737 -17.522 -21.192  1.00  0.75           C  
ATOM   3521  CG1 VAL A 233     -22.357 -18.142 -21.187  1.00  0.75           C  
ATOM   3522  CG2 VAL A 233     -23.697 -16.084 -20.680  1.00  0.75           C  
ATOM   3523  H   VAL A 233     -26.162 -16.907 -21.723  1.00  0.75           H  
ATOM   3524  HA  VAL A 233     -23.729 -16.901 -23.246  1.00  0.75           H  
ATOM   3525  HB  VAL A 233     -24.375 -18.118 -20.534  1.00  0.75           H  
ATOM   3526 1HG1 VAL A 233     -21.975 -18.121 -20.170  1.00  0.75           H  
ATOM   3527 2HG1 VAL A 233     -22.424 -19.175 -21.533  1.00  0.75           H  
ATOM   3528 3HG1 VAL A 233     -21.695 -17.574 -21.839  1.00  0.75           H  
ATOM   3529 1HG2 VAL A 233     -23.302 -16.080 -19.664  1.00  0.75           H  
ATOM   3530 2HG2 VAL A 233     -23.061 -15.498 -21.312  1.00  0.75           H  
ATOM   3531 3HG2 VAL A 233     -24.707 -15.667 -20.678  1.00  0.75           H  
ATOM   3532  N   ARG A 234     -25.234 -19.800 -22.740  1.00  0.74           N  
ATOM   3533  CA  ARG A 234     -25.342 -21.164 -23.234  1.00  0.74           C  
ATOM   3534  C   ARG A 234     -25.475 -21.210 -24.770  1.00  0.74           C  
ATOM   3535  O   ARG A 234     -24.773 -21.985 -25.420  1.00  0.74           O  
ATOM   3536  CB  ARG A 234     -26.511 -21.863 -22.558  1.00  0.74           C  
ATOM   3537  CG  ARG A 234     -26.765 -23.285 -22.989  1.00  0.74           C  
ATOM   3538  CD  ARG A 234     -27.913 -23.863 -22.243  1.00  0.74           C  
ATOM   3539  NE  ARG A 234     -27.576 -24.211 -20.863  1.00  0.74           N  
ATOM   3540  CZ  ARG A 234     -27.069 -25.401 -20.489  1.00  0.74           C  
ATOM   3541  NH1 ARG A 234     -26.850 -26.358 -21.362  1.00  0.74           N  
ATOM   3542  NH2 ARG A 234     -26.804 -25.590 -19.231  1.00  0.74           N  
ATOM   3543  H   ARG A 234     -25.920 -19.459 -22.064  1.00  0.74           H  
ATOM   3544  HA  ARG A 234     -24.432 -21.694 -22.952  1.00  0.74           H  
ATOM   3545 1HB  ARG A 234     -26.364 -21.854 -21.472  1.00  0.74           H  
ATOM   3546 2HB  ARG A 234     -27.410 -21.304 -22.765  1.00  0.74           H  
ATOM   3547 1HG  ARG A 234     -26.995 -23.305 -24.056  1.00  0.74           H  
ATOM   3548 2HG  ARG A 234     -25.880 -23.892 -22.792  1.00  0.74           H  
ATOM   3549 1HD  ARG A 234     -28.724 -23.133 -22.219  1.00  0.74           H  
ATOM   3550 2HD  ARG A 234     -28.255 -24.765 -22.747  1.00  0.74           H  
ATOM   3551  HE  ARG A 234     -27.663 -23.508 -20.113  1.00  0.74           H  
ATOM   3552 1HH1 ARG A 234     -27.055 -26.220 -22.335  1.00  0.74           H  
ATOM   3553 2HH1 ARG A 234     -26.456 -27.261 -21.032  1.00  0.74           H  
ATOM   3554 1HH2 ARG A 234     -26.988 -24.820 -18.581  1.00  0.74           H  
ATOM   3555 2HH2 ARG A 234     -26.393 -26.487 -18.911  1.00  0.74           H  
ATOM   3556  N   GLU A 235     -26.340 -20.361 -25.358  1.00  0.72           N  
ATOM   3557  CA  GLU A 235     -26.506 -20.271 -26.821  1.00  0.72           C  
ATOM   3558  C   GLU A 235     -25.199 -19.890 -27.530  1.00  0.72           C  
ATOM   3559  O   GLU A 235     -24.906 -20.364 -28.638  1.00  0.72           O  
ATOM   3560  CB  GLU A 235     -27.592 -19.253 -27.193  1.00  0.72           C  
ATOM   3561  CG  GLU A 235     -27.847 -19.137 -28.701  1.00  0.72           C  
ATOM   3562  CD  GLU A 235     -28.950 -18.168 -29.060  1.00  0.72           C  
ATOM   3563  OE1 GLU A 235     -29.946 -18.119 -28.379  1.00  0.72           O  
ATOM   3564  OE2 GLU A 235     -28.774 -17.445 -30.022  1.00  0.72           O  
ATOM   3565  H   GLU A 235     -26.926 -19.760 -24.780  1.00  0.72           H  
ATOM   3566  HA  GLU A 235     -26.814 -21.251 -27.187  1.00  0.72           H  
ATOM   3567 1HB  GLU A 235     -28.528 -19.523 -26.704  1.00  0.72           H  
ATOM   3568 2HB  GLU A 235     -27.305 -18.267 -26.823  1.00  0.72           H  
ATOM   3569 1HG  GLU A 235     -26.925 -18.802 -29.180  1.00  0.72           H  
ATOM   3570 2HG  GLU A 235     -28.090 -20.121 -29.098  1.00  0.72           H  
ATOM   3571  N   ILE A 236     -24.438 -19.001 -26.896  1.00  0.71           N  
ATOM   3572  CA  ILE A 236     -23.134 -18.559 -27.365  1.00  0.71           C  
ATOM   3573  C   ILE A 236     -22.058 -19.630 -27.305  1.00  0.71           C  
ATOM   3574  O   ILE A 236     -21.286 -19.784 -28.247  1.00  0.71           O  
ATOM   3575  CB  ILE A 236     -22.695 -17.316 -26.592  1.00  0.71           C  
ATOM   3576  CG1 ILE A 236     -23.596 -16.158 -27.006  1.00  0.71           C  
ATOM   3577  CG2 ILE A 236     -21.224 -17.016 -26.765  1.00  0.71           C  
ATOM   3578  CD1 ILE A 236     -23.461 -14.992 -26.145  1.00  0.71           C  
ATOM   3579  H   ILE A 236     -24.792 -18.608 -26.022  1.00  0.71           H  
ATOM   3580  HA  ILE A 236     -23.242 -18.259 -28.402  1.00  0.71           H  
ATOM   3581  HB  ILE A 236     -22.882 -17.485 -25.541  1.00  0.71           H  
ATOM   3582 1HG1 ILE A 236     -23.351 -15.862 -28.027  1.00  0.71           H  
ATOM   3583 2HG1 ILE A 236     -24.636 -16.489 -26.976  1.00  0.71           H  
ATOM   3584 1HG2 ILE A 236     -20.959 -16.134 -26.184  1.00  0.71           H  
ATOM   3585 2HG2 ILE A 236     -20.631 -17.866 -26.428  1.00  0.71           H  
ATOM   3586 3HG2 ILE A 236     -21.037 -16.836 -27.777  1.00  0.71           H  
ATOM   3587 1HD1 ILE A 236     -24.118 -14.218 -26.471  1.00  0.71           H  
ATOM   3588 2HD1 ILE A 236     -23.730 -15.297 -25.151  1.00  0.71           H  
ATOM   3589 3HD1 ILE A 236     -22.436 -14.634 -26.171  1.00  0.71           H  
ATOM   3590  N   LEU A 237     -21.996 -20.387 -26.217  1.00  0.71           N  
ATOM   3591  CA  LEU A 237     -20.902 -21.335 -26.040  1.00  0.71           C  
ATOM   3592  C   LEU A 237     -20.480 -22.227 -27.233  1.00  0.71           C  
ATOM   3593  O   LEU A 237     -19.281 -22.313 -27.478  1.00  0.71           O  
ATOM   3594  CB  LEU A 237     -21.139 -22.197 -24.799  1.00  0.71           C  
ATOM   3595  CG  LEU A 237     -20.082 -23.234 -24.593  1.00  0.71           C  
ATOM   3596  CD1 LEU A 237     -18.767 -22.526 -24.463  1.00  0.71           C  
ATOM   3597  CD2 LEU A 237     -20.396 -24.035 -23.345  1.00  0.71           C  
ATOM   3598  H   LEU A 237     -22.672 -20.235 -25.467  1.00  0.71           H  
ATOM   3599  HA  LEU A 237     -20.031 -20.732 -25.796  1.00  0.71           H  
ATOM   3600 1HB  LEU A 237     -21.121 -21.537 -23.931  1.00  0.71           H  
ATOM   3601 2HB  LEU A 237     -22.108 -22.669 -24.818  1.00  0.71           H  
ATOM   3602  HG  LEU A 237     -20.038 -23.902 -25.455  1.00  0.71           H  
ATOM   3603 1HD1 LEU A 237     -17.971 -23.255 -24.316  1.00  0.71           H  
ATOM   3604 2HD1 LEU A 237     -18.572 -21.960 -25.368  1.00  0.71           H  
ATOM   3605 3HD1 LEU A 237     -18.807 -21.849 -23.625  1.00  0.71           H  
ATOM   3606 1HD2 LEU A 237     -19.620 -24.783 -23.189  1.00  0.71           H  
ATOM   3607 2HD2 LEU A 237     -20.436 -23.370 -22.492  1.00  0.71           H  
ATOM   3608 3HD2 LEU A 237     -21.361 -24.529 -23.465  1.00  0.71           H  
ATOM   3609  N   PRO A 238     -21.361 -22.877 -28.022  1.00  0.71           N  
ATOM   3610  CA  PRO A 238     -20.994 -23.699 -29.176  1.00  0.71           C  
ATOM   3611  C   PRO A 238     -20.225 -22.919 -30.255  1.00  0.71           C  
ATOM   3612  O   PRO A 238     -19.583 -23.516 -31.127  1.00  0.71           O  
ATOM   3613  CB  PRO A 238     -22.361 -24.150 -29.715  1.00  0.71           C  
ATOM   3614  CG  PRO A 238     -23.273 -24.086 -28.517  1.00  0.71           C  
ATOM   3615  CD  PRO A 238     -22.794 -22.895 -27.731  1.00  0.71           C  
ATOM   3616  HA  PRO A 238     -20.407 -24.557 -28.830  1.00  0.71           H  
ATOM   3617 1HB  PRO A 238     -22.682 -23.478 -30.525  1.00  0.71           H  
ATOM   3618 2HB  PRO A 238     -22.282 -25.160 -30.145  1.00  0.71           H  
ATOM   3619 1HG  PRO A 238     -24.318 -23.972 -28.838  1.00  0.71           H  
ATOM   3620 2HG  PRO A 238     -23.217 -25.016 -27.938  1.00  0.71           H  
ATOM   3621 1HD  PRO A 238     -23.265 -22.008 -28.102  1.00  0.71           H  
ATOM   3622 2HD  PRO A 238     -23.004 -23.066 -26.700  1.00  0.71           H  
ATOM   3623  N   GLN A 239     -20.323 -21.588 -30.225  1.00  0.71           N  
ATOM   3624  CA  GLN A 239     -19.688 -20.720 -31.199  1.00  0.71           C  
ATOM   3625  C   GLN A 239     -18.277 -20.316 -30.764  1.00  0.71           C  
ATOM   3626  O   GLN A 239     -17.541 -19.683 -31.532  1.00  0.71           O  
ATOM   3627  CB  GLN A 239     -20.554 -19.472 -31.350  1.00  0.71           C  
ATOM   3628  CG  GLN A 239     -21.958 -19.764 -31.852  1.00  0.71           C  
ATOM   3629  CD  GLN A 239     -22.859 -18.537 -31.871  1.00  0.71           C  
ATOM   3630  OE1 GLN A 239     -22.628 -17.583 -32.625  1.00  0.71           O  
ATOM   3631  NE2 GLN A 239     -23.906 -18.553 -31.034  1.00  0.71           N  
ATOM   3632  H   GLN A 239     -20.838 -21.123 -29.481  1.00  0.71           H  
ATOM   3633  HA  GLN A 239     -19.624 -21.247 -32.149  1.00  0.71           H  
ATOM   3634 1HB  GLN A 239     -20.631 -18.967 -30.400  1.00  0.71           H  
ATOM   3635 2HB  GLN A 239     -20.079 -18.783 -32.044  1.00  0.71           H  
ATOM   3636 1HG  GLN A 239     -21.900 -20.172 -32.858  1.00  0.71           H  
ATOM   3637 2HG  GLN A 239     -22.409 -20.495 -31.173  1.00  0.71           H  
ATOM   3638 1HE2 GLN A 239     -24.534 -17.778 -31.009  1.00  0.71           H  
ATOM   3639 2HE2 GLN A 239     -24.089 -19.357 -30.409  1.00  0.71           H  
ATOM   3640  N   VAL A 240     -17.905 -20.685 -29.537  1.00  0.71           N  
ATOM   3641  CA  VAL A 240     -16.608 -20.348 -28.980  1.00  0.71           C  
ATOM   3642  C   VAL A 240     -15.626 -21.460 -29.318  1.00  0.71           C  
ATOM   3643  O   VAL A 240     -15.873 -22.625 -29.021  1.00  0.71           O  
ATOM   3644  CB  VAL A 240     -16.736 -20.169 -27.456  1.00  0.71           C  
ATOM   3645  CG1 VAL A 240     -15.367 -19.866 -26.819  1.00  0.71           C  
ATOM   3646  CG2 VAL A 240     -17.747 -19.050 -27.189  1.00  0.71           C  
ATOM   3647  H   VAL A 240     -18.541 -21.231 -28.955  1.00  0.71           H  
ATOM   3648  HA  VAL A 240     -16.262 -19.414 -29.419  1.00  0.71           H  
ATOM   3649  HB  VAL A 240     -17.096 -21.095 -27.019  1.00  0.71           H  
ATOM   3650 1HG1 VAL A 240     -15.483 -19.755 -25.740  1.00  0.71           H  
ATOM   3651 2HG1 VAL A 240     -14.688 -20.690 -27.017  1.00  0.71           H  
ATOM   3652 3HG1 VAL A 240     -14.964 -18.946 -27.238  1.00  0.71           H  
ATOM   3653 1HG2 VAL A 240     -17.874 -18.930 -26.116  1.00  0.71           H  
ATOM   3654 2HG2 VAL A 240     -17.391 -18.116 -27.628  1.00  0.71           H  
ATOM   3655 3HG2 VAL A 240     -18.708 -19.317 -27.638  1.00  0.71           H  
ATOM   3656  N   LYS A 241     -14.513 -21.111 -29.958  1.00  0.70           N  
ATOM   3657  CA  LYS A 241     -13.561 -22.134 -30.381  1.00  0.70           C  
ATOM   3658  C   LYS A 241     -12.390 -22.317 -29.416  1.00  0.70           C  
ATOM   3659  O   LYS A 241     -11.539 -23.185 -29.602  1.00  0.70           O  
ATOM   3660  CB  LYS A 241     -13.089 -21.816 -31.794  1.00  0.70           C  
ATOM   3661  CG  LYS A 241     -14.259 -21.733 -32.793  1.00  0.70           C  
ATOM   3662  CD  LYS A 241     -15.020 -23.065 -32.881  1.00  0.70           C  
ATOM   3663  CE  LYS A 241     -16.159 -22.998 -33.900  1.00  0.70           C  
ATOM   3664  NZ  LYS A 241     -16.959 -24.266 -33.931  1.00  0.70           N  
ATOM   3665  H   LYS A 241     -14.348 -20.141 -30.182  1.00  0.70           H  
ATOM   3666  HA  LYS A 241     -14.089 -23.087 -30.424  1.00  0.70           H  
ATOM   3667 1HB  LYS A 241     -12.567 -20.858 -31.802  1.00  0.70           H  
ATOM   3668 2HB  LYS A 241     -12.393 -22.582 -32.135  1.00  0.70           H  
ATOM   3669 1HG  LYS A 241     -14.955 -20.954 -32.473  1.00  0.70           H  
ATOM   3670 2HG  LYS A 241     -13.881 -21.470 -33.780  1.00  0.70           H  
ATOM   3671 1HD  LYS A 241     -14.332 -23.859 -33.172  1.00  0.70           H  
ATOM   3672 2HD  LYS A 241     -15.440 -23.312 -31.903  1.00  0.70           H  
ATOM   3673 1HE  LYS A 241     -16.820 -22.169 -33.636  1.00  0.70           H  
ATOM   3674 2HE  LYS A 241     -15.741 -22.819 -34.888  1.00  0.70           H  
ATOM   3675 1HZ  LYS A 241     -17.701 -24.180 -34.610  1.00  0.70           H  
ATOM   3676 2HZ  LYS A 241     -16.364 -25.040 -34.179  1.00  0.70           H  
ATOM   3677 3HZ  LYS A 241     -17.362 -24.429 -33.010  1.00  0.70           H  
ATOM   3678  N   ARG A 242     -12.341 -21.482 -28.391  1.00  0.69           N  
ATOM   3679  CA  ARG A 242     -11.292 -21.551 -27.385  1.00  0.69           C  
ATOM   3680  C   ARG A 242     -11.661 -22.566 -26.295  1.00  0.69           C  
ATOM   3681  O   ARG A 242     -12.853 -22.747 -26.004  1.00  0.69           O  
ATOM   3682  CB  ARG A 242     -11.041 -20.182 -26.781  1.00  0.69           C  
ATOM   3683  CG  ARG A 242     -10.490 -19.150 -27.745  1.00  0.69           C  
ATOM   3684  CD  ARG A 242      -9.072 -19.486 -28.109  1.00  0.69           C  
ATOM   3685  NE  ARG A 242      -8.415 -18.442 -28.876  1.00  0.69           N  
ATOM   3686  CZ  ARG A 242      -8.390 -18.328 -30.206  1.00  0.69           C  
ATOM   3687  NH1 ARG A 242      -9.001 -19.193 -30.980  1.00  0.69           N  
ATOM   3688  NH2 ARG A 242      -7.731 -17.318 -30.713  1.00  0.69           N  
ATOM   3689  H   ARG A 242     -13.068 -20.789 -28.299  1.00  0.69           H  
ATOM   3690  HA  ARG A 242     -10.385 -21.851 -27.895  1.00  0.69           H  
ATOM   3691 1HB  ARG A 242     -11.976 -19.788 -26.380  1.00  0.69           H  
ATOM   3692 2HB  ARG A 242     -10.346 -20.259 -25.946  1.00  0.69           H  
ATOM   3693 1HG  ARG A 242     -11.092 -19.122 -28.653  1.00  0.69           H  
ATOM   3694 2HG  ARG A 242     -10.501 -18.176 -27.277  1.00  0.69           H  
ATOM   3695 1HD  ARG A 242      -8.498 -19.633 -27.192  1.00  0.69           H  
ATOM   3696 2HD  ARG A 242      -9.052 -20.402 -28.697  1.00  0.69           H  
ATOM   3697  HE  ARG A 242      -7.923 -17.705 -28.373  1.00  0.69           H  
ATOM   3698 1HH1 ARG A 242      -9.501 -19.964 -30.572  1.00  0.69           H  
ATOM   3699 2HH1 ARG A 242      -8.964 -19.081 -31.981  1.00  0.69           H  
ATOM   3700 1HH2 ARG A 242      -7.271 -16.679 -30.054  1.00  0.69           H  
ATOM   3701 2HH2 ARG A 242      -7.686 -17.171 -31.707  1.00  0.69           H  
ATOM   3702  N   PRO A 243     -10.682 -23.226 -25.644  1.00  0.67           N  
ATOM   3703  CA  PRO A 243     -10.923 -24.145 -24.558  1.00  0.67           C  
ATOM   3704  C   PRO A 243     -11.790 -23.430 -23.567  1.00  0.67           C  
ATOM   3705  O   PRO A 243     -11.560 -22.247 -23.291  1.00  0.67           O  
ATOM   3706  CB  PRO A 243      -9.517 -24.395 -24.008  1.00  0.67           C  
ATOM   3707  CG  PRO A 243      -8.623 -24.227 -25.211  1.00  0.67           C  
ATOM   3708  CD  PRO A 243      -9.249 -23.081 -26.002  1.00  0.67           C  
ATOM   3709  HA  PRO A 243     -11.399 -25.061 -24.934  1.00  0.67           H  
ATOM   3710 1HB  PRO A 243      -9.287 -23.669 -23.206  1.00  0.67           H  
ATOM   3711 2HB  PRO A 243      -9.458 -25.397 -23.560  1.00  0.67           H  
ATOM   3712 1HG  PRO A 243      -7.601 -23.983 -24.868  1.00  0.67           H  
ATOM   3713 2HG  PRO A 243      -8.560 -25.163 -25.777  1.00  0.67           H  
ATOM   3714 1HD  PRO A 243      -8.843 -22.114 -25.667  1.00  0.67           H  
ATOM   3715 2HD  PRO A 243      -9.065 -23.285 -27.063  1.00  0.67           H  
ATOM   3716  N   THR A 244     -12.799 -24.132 -23.081  1.00  0.64           N  
ATOM   3717  CA  THR A 244     -13.741 -23.535 -22.171  1.00  0.64           C  
ATOM   3718  C   THR A 244     -14.091 -24.435 -20.997  1.00  0.64           C  
ATOM   3719  O   THR A 244     -14.328 -25.632 -21.168  1.00  0.64           O  
ATOM   3720  CB  THR A 244     -15.025 -23.126 -22.931  1.00  0.64           C  
ATOM   3721  OG1 THR A 244     -14.689 -22.191 -24.000  1.00  0.64           O  
ATOM   3722  CG2 THR A 244     -16.004 -22.447 -21.966  1.00  0.64           C  
ATOM   3723  H   THR A 244     -12.921 -25.095 -23.356  1.00  0.64           H  
ATOM   3724  HA  THR A 244     -13.293 -22.635 -21.772  1.00  0.64           H  
ATOM   3725  HB  THR A 244     -15.495 -24.004 -23.366  1.00  0.64           H  
ATOM   3726  HG1 THR A 244     -14.027 -22.577 -24.645  1.00  0.64           H  
ATOM   3727 1HG2 THR A 244     -16.876 -22.149 -22.487  1.00  0.64           H  
ATOM   3728 2HG2 THR A 244     -16.286 -23.130 -21.183  1.00  0.64           H  
ATOM   3729 3HG2 THR A 244     -15.542 -21.571 -21.530  1.00  0.64           H  
ATOM   3730  N   VAL A 245     -14.162 -23.836 -19.820  1.00  0.62           N  
ATOM   3731  CA  VAL A 245     -14.649 -24.522 -18.635  1.00  0.62           C  
ATOM   3732  C   VAL A 245     -15.984 -23.889 -18.368  1.00  0.62           C  
ATOM   3733  O   VAL A 245     -16.132 -22.670 -18.503  1.00  0.62           O  
ATOM   3734  CB  VAL A 245     -13.728 -24.331 -17.419  1.00  0.62           C  
ATOM   3735  CG1 VAL A 245     -13.646 -22.913 -17.100  1.00  0.62           C  
ATOM   3736  CG2 VAL A 245     -14.265 -25.105 -16.196  1.00  0.62           C  
ATOM   3737  H   VAL A 245     -13.912 -22.849 -19.770  1.00  0.62           H  
ATOM   3738  HA  VAL A 245     -14.785 -25.588 -18.837  1.00  0.62           H  
ATOM   3739  HB  VAL A 245     -12.726 -24.685 -17.669  1.00  0.62           H  
ATOM   3740 1HG1 VAL A 245     -12.982 -22.764 -16.251  1.00  0.62           H  
ATOM   3741 2HG1 VAL A 245     -13.262 -22.380 -17.961  1.00  0.62           H  
ATOM   3742 3HG1 VAL A 245     -14.639 -22.558 -16.855  1.00  0.62           H  
ATOM   3743 1HG2 VAL A 245     -13.595 -24.958 -15.350  1.00  0.62           H  
ATOM   3744 2HG2 VAL A 245     -15.259 -24.750 -15.927  1.00  0.62           H  
ATOM   3745 3HG2 VAL A 245     -14.311 -26.164 -16.441  1.00  0.62           H  
ATOM   3746  N   THR A 246     -16.947 -24.699 -18.020  1.00  0.61           N  
ATOM   3747  CA  THR A 246     -18.264 -24.173 -17.802  1.00  0.61           C  
ATOM   3748  C   THR A 246     -18.679 -24.297 -16.346  1.00  0.61           C  
ATOM   3749  O   THR A 246     -18.315 -25.272 -15.675  1.00  0.61           O  
ATOM   3750  CB  THR A 246     -19.205 -24.955 -18.697  1.00  0.61           C  
ATOM   3751  OG1 THR A 246     -19.202 -26.326 -18.286  1.00  0.61           O  
ATOM   3752  CG2 THR A 246     -18.747 -24.924 -20.146  1.00  0.61           C  
ATOM   3753  H   THR A 246     -16.774 -25.709 -17.959  1.00  0.61           H  
ATOM   3754  HA  THR A 246     -18.287 -23.122 -18.076  1.00  0.61           H  
ATOM   3755  HB  THR A 246     -20.143 -24.554 -18.618  1.00  0.61           H  
ATOM   3756  HG1 THR A 246     -18.268 -26.675 -18.298  1.00  0.61           H  
ATOM   3757 1HG2 THR A 246     -19.441 -25.505 -20.748  1.00  0.61           H  
ATOM   3758 2HG2 THR A 246     -18.720 -23.924 -20.509  1.00  0.61           H  
ATOM   3759 3HG2 THR A 246     -17.749 -25.360 -20.224  1.00  0.61           H  
ATOM   3760  N   TYR A 247     -19.538 -23.391 -15.891  1.00  0.60           N  
ATOM   3761  CA  TYR A 247     -19.982 -23.467 -14.508  1.00  0.60           C  
ATOM   3762  C   TYR A 247     -21.451 -23.158 -14.293  1.00  0.60           C  
ATOM   3763  O   TYR A 247     -22.109 -22.503 -15.107  1.00  0.60           O  
ATOM   3764  CB  TYR A 247     -19.172 -22.523 -13.630  1.00  0.60           C  
ATOM   3765  CG  TYR A 247     -19.385 -21.072 -13.894  1.00  0.60           C  
ATOM   3766  CD1 TYR A 247     -20.363 -20.382 -13.199  1.00  0.60           C  
ATOM   3767  CD2 TYR A 247     -18.598 -20.420 -14.807  1.00  0.60           C  
ATOM   3768  CE1 TYR A 247     -20.549 -19.052 -13.431  1.00  0.60           C  
ATOM   3769  CE2 TYR A 247     -18.793 -19.076 -15.031  1.00  0.60           C  
ATOM   3770  CZ  TYR A 247     -19.754 -18.402 -14.353  1.00  0.60           C  
ATOM   3771  OH  TYR A 247     -19.925 -17.062 -14.595  1.00  0.60           O  
ATOM   3772  H   TYR A 247     -19.813 -22.615 -16.493  1.00  0.60           H  
ATOM   3773  HA  TYR A 247     -19.792 -24.466 -14.150  1.00  0.60           H  
ATOM   3774 1HB  TYR A 247     -19.397 -22.728 -12.596  1.00  0.60           H  
ATOM   3775 2HB  TYR A 247     -18.136 -22.735 -13.783  1.00  0.60           H  
ATOM   3776  HD1 TYR A 247     -20.987 -20.901 -12.471  1.00  0.60           H  
ATOM   3777  HD2 TYR A 247     -17.828 -20.964 -15.354  1.00  0.60           H  
ATOM   3778  HE1 TYR A 247     -21.314 -18.509 -12.893  1.00  0.60           H  
ATOM   3779  HE2 TYR A 247     -18.184 -18.539 -15.757  1.00  0.60           H  
ATOM   3780  HH  TYR A 247     -19.445 -16.832 -15.403  1.00  0.60           H  
ATOM   3781  N   GLY A 248     -21.954 -23.608 -13.158  1.00  0.60           N  
ATOM   3782  CA  GLY A 248     -23.319 -23.277 -12.786  1.00  0.60           C  
ATOM   3783  C   GLY A 248     -23.924 -24.231 -11.775  1.00  0.60           C  
ATOM   3784  O   GLY A 248     -23.241 -25.004 -11.119  1.00  0.60           O  
ATOM   3785  H   GLY A 248     -21.366 -24.198 -12.565  1.00  0.60           H  
ATOM   3786 1HA  GLY A 248     -23.345 -22.269 -12.391  1.00  0.60           H  
ATOM   3787 2HA  GLY A 248     -23.943 -23.271 -13.679  1.00  0.60           H  
ATOM   3788  N   PHE A 249     -25.225 -24.164 -11.664  1.00  0.61           N  
ATOM   3789  CA  PHE A 249     -26.023 -25.033 -10.826  1.00  0.61           C  
ATOM   3790  C   PHE A 249     -26.383 -26.267 -11.672  1.00  0.61           C  
ATOM   3791  O   PHE A 249     -26.502 -27.384 -11.164  1.00  0.61           O  
ATOM   3792  CB  PHE A 249     -27.263 -24.296 -10.340  1.00  0.61           C  
ATOM   3793  CG  PHE A 249     -28.061 -25.019  -9.309  1.00  0.61           C  
ATOM   3794  CD1 PHE A 249     -27.592 -25.110  -8.003  1.00  0.61           C  
ATOM   3795  CD2 PHE A 249     -29.282 -25.590  -9.622  1.00  0.61           C  
ATOM   3796  CE1 PHE A 249     -28.325 -25.760  -7.037  1.00  0.61           C  
ATOM   3797  CE2 PHE A 249     -30.021 -26.244  -8.653  1.00  0.61           C  
ATOM   3798  CZ  PHE A 249     -29.537 -26.328  -7.356  1.00  0.61           C  
ATOM   3799  H   PHE A 249     -25.697 -23.456 -12.214  1.00  0.61           H  
ATOM   3800  HA  PHE A 249     -25.434 -25.352  -9.965  1.00  0.61           H  
ATOM   3801 1HB  PHE A 249     -26.966 -23.334  -9.929  1.00  0.61           H  
ATOM   3802 2HB  PHE A 249     -27.910 -24.093 -11.196  1.00  0.61           H  
ATOM   3803  HD1 PHE A 249     -26.630 -24.664  -7.748  1.00  0.61           H  
ATOM   3804  HD2 PHE A 249     -29.656 -25.517 -10.646  1.00  0.61           H  
ATOM   3805  HE1 PHE A 249     -27.945 -25.826  -6.021  1.00  0.61           H  
ATOM   3806  HE2 PHE A 249     -30.982 -26.691  -8.907  1.00  0.61           H  
ATOM   3807  HZ  PHE A 249     -30.117 -26.841  -6.590  1.00  0.61           H  
ATOM   3808  N   SER A 250     -26.553 -26.057 -12.990  1.00  0.62           N  
ATOM   3809  CA  SER A 250     -26.922 -27.132 -13.915  1.00  0.62           C  
ATOM   3810  C   SER A 250     -25.945 -28.316 -13.935  1.00  0.62           C  
ATOM   3811  O   SER A 250     -24.725 -28.174 -13.795  1.00  0.62           O  
ATOM   3812  CB  SER A 250     -27.054 -26.592 -15.332  1.00  0.62           C  
ATOM   3813  OG  SER A 250     -28.127 -25.692 -15.433  1.00  0.62           O  
ATOM   3814  H   SER A 250     -26.484 -25.101 -13.367  1.00  0.62           H  
ATOM   3815  HA  SER A 250     -27.896 -27.512 -13.606  1.00  0.62           H  
ATOM   3816 1HB  SER A 250     -26.129 -26.086 -15.619  1.00  0.62           H  
ATOM   3817 2HB  SER A 250     -27.200 -27.419 -16.027  1.00  0.62           H  
ATOM   3818  HG  SER A 250     -27.823 -24.866 -14.993  1.00  0.62           H  
ATOM   3819  N   GLU A 251     -26.518 -29.494 -14.182  1.00  0.62           N  
ATOM   3820  CA  GLU A 251     -25.813 -30.776 -14.218  1.00  0.62           C  
ATOM   3821  C   GLU A 251     -24.706 -30.881 -15.265  1.00  0.62           C  
ATOM   3822  O   GLU A 251     -23.747 -31.625 -15.072  1.00  0.62           O  
ATOM   3823  CB  GLU A 251     -26.819 -31.905 -14.453  1.00  0.62           C  
ATOM   3824  CG  GLU A 251     -27.762 -32.166 -13.279  1.00  0.62           C  
ATOM   3825  CD  GLU A 251     -28.788 -33.249 -13.552  1.00  0.62           C  
ATOM   3826  OE1 GLU A 251     -28.876 -33.698 -14.670  1.00  0.62           O  
ATOM   3827  OE2 GLU A 251     -29.481 -33.625 -12.633  1.00  0.62           O  
ATOM   3828  H   GLU A 251     -27.518 -29.504 -14.317  1.00  0.62           H  
ATOM   3829  HA  GLU A 251     -25.358 -30.929 -13.242  1.00  0.62           H  
ATOM   3830 1HB  GLU A 251     -27.425 -31.674 -15.329  1.00  0.62           H  
ATOM   3831 2HB  GLU A 251     -26.281 -32.830 -14.663  1.00  0.62           H  
ATOM   3832 1HG  GLU A 251     -27.166 -32.466 -12.422  1.00  0.62           H  
ATOM   3833 2HG  GLU A 251     -28.272 -31.237 -13.023  1.00  0.62           H  
ATOM   3834  N   ASP A 252     -24.835 -30.164 -16.380  1.00  0.62           N  
ATOM   3835  CA  ASP A 252     -23.827 -30.262 -17.436  1.00  0.62           C  
ATOM   3836  C   ASP A 252     -22.632 -29.313 -17.283  1.00  0.62           C  
ATOM   3837  O   ASP A 252     -21.799 -29.213 -18.183  1.00  0.62           O  
ATOM   3838  CB  ASP A 252     -24.465 -30.157 -18.832  1.00  0.62           C  
ATOM   3839  CG  ASP A 252     -25.203 -28.852 -19.181  1.00  0.62           C  
ATOM   3840  OD1 ASP A 252     -25.315 -27.974 -18.364  1.00  0.62           O  
ATOM   3841  OD2 ASP A 252     -25.663 -28.755 -20.305  1.00  0.62           O  
ATOM   3842  H   ASP A 252     -25.633 -29.560 -16.491  1.00  0.62           H  
ATOM   3843  HA  ASP A 252     -23.417 -31.271 -17.388  1.00  0.62           H  
ATOM   3844 1HB  ASP A 252     -23.684 -30.303 -19.579  1.00  0.62           H  
ATOM   3845 2HB  ASP A 252     -25.170 -30.980 -18.953  1.00  0.62           H  
ATOM   3846  N   ALA A 253     -22.538 -28.632 -16.145  1.00  0.61           N  
ATOM   3847  CA  ALA A 253     -21.407 -27.760 -15.856  1.00  0.61           C  
ATOM   3848  C   ALA A 253     -20.173 -28.591 -15.495  1.00  0.61           C  
ATOM   3849  O   ALA A 253     -20.298 -29.734 -15.052  1.00  0.61           O  
ATOM   3850  CB  ALA A 253     -21.774 -26.819 -14.737  1.00  0.61           C  
ATOM   3851  H   ALA A 253     -23.270 -28.719 -15.437  1.00  0.61           H  
ATOM   3852  HA  ALA A 253     -21.161 -27.190 -16.748  1.00  0.61           H  
ATOM   3853 1HB  ALA A 253     -20.944 -26.199 -14.543  1.00  0.61           H  
ATOM   3854 2HB  ALA A 253     -22.635 -26.216 -15.023  1.00  0.61           H  
ATOM   3855 3HB  ALA A 253     -22.017 -27.385 -13.843  1.00  0.61           H  
ATOM   3856  N   ASP A 254     -18.971 -28.017 -15.659  1.00  0.60           N  
ATOM   3857  CA  ASP A 254     -17.752 -28.714 -15.250  1.00  0.60           C  
ATOM   3858  C   ASP A 254     -17.543 -28.463 -13.768  1.00  0.60           C  
ATOM   3859  O   ASP A 254     -17.118 -29.343 -13.029  1.00  0.60           O  
ATOM   3860  CB  ASP A 254     -16.533 -28.186 -16.008  1.00  0.60           C  
ATOM   3861  CG  ASP A 254     -16.557 -28.453 -17.504  1.00  0.60           C  
ATOM   3862  OD1 ASP A 254     -16.470 -29.591 -17.903  1.00  0.60           O  
ATOM   3863  OD2 ASP A 254     -16.689 -27.488 -18.251  1.00  0.60           O  
ATOM   3864  H   ASP A 254     -18.892 -27.072 -16.021  1.00  0.60           H  
ATOM   3865  HA  ASP A 254     -17.868 -29.785 -15.421  1.00  0.60           H  
ATOM   3866 1HB  ASP A 254     -16.469 -27.112 -15.846  1.00  0.60           H  
ATOM   3867 2HB  ASP A 254     -15.631 -28.628 -15.589  1.00  0.60           H  
ATOM   3868  N   VAL A 255     -17.885 -27.258 -13.339  1.00  0.60           N  
ATOM   3869  CA  VAL A 255     -17.801 -26.900 -11.933  1.00  0.60           C  
ATOM   3870  C   VAL A 255     -19.211 -26.563 -11.503  1.00  0.60           C  
ATOM   3871  O   VAL A 255     -19.853 -25.683 -12.094  1.00  0.60           O  
ATOM   3872  CB  VAL A 255     -16.836 -25.750 -11.699  1.00  0.60           C  
ATOM   3873  CG1 VAL A 255     -16.795 -25.387 -10.237  1.00  0.60           C  
ATOM   3874  CG2 VAL A 255     -15.453 -26.170 -12.169  1.00  0.60           C  
ATOM   3875  H   VAL A 255     -18.194 -26.570 -14.024  1.00  0.60           H  
ATOM   3876  HA  VAL A 255     -17.450 -27.757 -11.365  1.00  0.60           H  
ATOM   3877  HB  VAL A 255     -17.181 -24.884 -12.246  1.00  0.60           H  
ATOM   3878 1HG1 VAL A 255     -16.107 -24.553 -10.077  1.00  0.60           H  
ATOM   3879 2HG1 VAL A 255     -17.779 -25.106  -9.924  1.00  0.60           H  
ATOM   3880 3HG1 VAL A 255     -16.461 -26.252  -9.664  1.00  0.60           H  
ATOM   3881 1HG2 VAL A 255     -14.741 -25.372 -12.006  1.00  0.60           H  
ATOM   3882 2HG2 VAL A 255     -15.161 -27.033 -11.603  1.00  0.60           H  
ATOM   3883 3HG2 VAL A 255     -15.482 -26.415 -13.229  1.00  0.60           H  
ATOM   3884  N   ARG A 256     -19.700 -27.278 -10.501  1.00  0.60           N  
ATOM   3885  CA  ARG A 256     -21.099 -27.142 -10.161  1.00  0.60           C  
ATOM   3886  C   ARG A 256     -21.431 -26.904  -8.704  1.00  0.60           C  
ATOM   3887  O   ARG A 256     -20.924 -27.582  -7.810  1.00  0.60           O  
ATOM   3888  CB  ARG A 256     -21.834 -28.403 -10.600  1.00  0.60           C  
ATOM   3889  CG  ARG A 256     -23.305 -28.418 -10.333  1.00  0.60           C  
ATOM   3890  CD  ARG A 256     -23.905 -29.702 -10.677  1.00  0.60           C  
ATOM   3891  NE  ARG A 256     -25.307 -29.715 -10.365  1.00  0.60           N  
ATOM   3892  CZ  ARG A 256     -26.020 -30.811 -10.068  1.00  0.60           C  
ATOM   3893  NH1 ARG A 256     -25.432 -31.990 -10.025  1.00  0.60           N  
ATOM   3894  NH2 ARG A 256     -27.311 -30.706  -9.816  1.00  0.60           N  
ATOM   3895  H   ARG A 256     -19.100 -27.957 -10.032  1.00  0.60           H  
ATOM   3896  HA  ARG A 256     -21.471 -26.313 -10.728  1.00  0.60           H  
ATOM   3897 1HB  ARG A 256     -21.701 -28.539 -11.674  1.00  0.60           H  
ATOM   3898 2HB  ARG A 256     -21.396 -29.268 -10.106  1.00  0.60           H  
ATOM   3899 1HG  ARG A 256     -23.493 -28.253  -9.290  1.00  0.60           H  
ATOM   3900 2HG  ARG A 256     -23.794 -27.637 -10.918  1.00  0.60           H  
ATOM   3901 1HD  ARG A 256     -23.789 -29.871 -11.747  1.00  0.60           H  
ATOM   3902 2HD  ARG A 256     -23.421 -30.501 -10.120  1.00  0.60           H  
ATOM   3903  HE  ARG A 256     -25.801 -28.813 -10.417  1.00  0.60           H  
ATOM   3904 1HH1 ARG A 256     -24.445 -32.065 -10.224  1.00  0.60           H  
ATOM   3905 2HH1 ARG A 256     -25.970 -32.816  -9.801  1.00  0.60           H  
ATOM   3906 1HH2 ARG A 256     -27.762 -29.797  -9.844  1.00  0.60           H  
ATOM   3907 2HH2 ARG A 256     -27.851 -31.529  -9.597  1.00  0.60           H  
ATOM   3908  N   ALA A 257     -22.309 -25.930  -8.470  1.00  0.61           N  
ATOM   3909  CA  ALA A 257     -22.810 -25.699  -7.118  1.00  0.61           C  
ATOM   3910  C   ALA A 257     -23.970 -26.643  -6.913  1.00  0.61           C  
ATOM   3911  O   ALA A 257     -24.837 -26.749  -7.777  1.00  0.61           O  
ATOM   3912  CB  ALA A 257     -23.264 -24.276  -6.896  1.00  0.61           C  
ATOM   3913  H   ALA A 257     -22.672 -25.411  -9.272  1.00  0.61           H  
ATOM   3914  HA  ALA A 257     -22.026 -25.944  -6.405  1.00  0.61           H  
ATOM   3915 1HB  ALA A 257     -23.642 -24.187  -5.880  1.00  0.61           H  
ATOM   3916 2HB  ALA A 257     -22.453 -23.593  -7.017  1.00  0.61           H  
ATOM   3917 3HB  ALA A 257     -24.055 -24.033  -7.602  1.00  0.61           H  
ATOM   3918  N   ILE A 258     -23.997 -27.319  -5.778  1.00  0.63           N  
ATOM   3919  CA  ILE A 258     -25.087 -28.244  -5.527  1.00  0.63           C  
ATOM   3920  C   ILE A 258     -25.922 -27.897  -4.289  1.00  0.63           C  
ATOM   3921  O   ILE A 258     -27.093 -27.532  -4.398  1.00  0.63           O  
ATOM   3922  CB  ILE A 258     -24.512 -29.673  -5.424  1.00  0.63           C  
ATOM   3923  CG1 ILE A 258     -23.814 -30.036  -6.769  1.00  0.63           C  
ATOM   3924  CG2 ILE A 258     -25.615 -30.666  -5.104  1.00  0.63           C  
ATOM   3925  CD1 ILE A 258     -23.066 -31.339  -6.764  1.00  0.63           C  
ATOM   3926  H   ILE A 258     -23.230 -27.214  -5.119  1.00  0.63           H  
ATOM   3927  HA  ILE A 258     -25.756 -28.222  -6.385  1.00  0.63           H  
ATOM   3928  HB  ILE A 258     -23.754 -29.702  -4.641  1.00  0.63           H  
ATOM   3929 1HG1 ILE A 258     -24.568 -30.066  -7.546  1.00  0.63           H  
ATOM   3930 2HG1 ILE A 258     -23.092 -29.263  -7.013  1.00  0.63           H  
ATOM   3931 1HG2 ILE A 258     -25.193 -31.665  -5.034  1.00  0.63           H  
ATOM   3932 2HG2 ILE A 258     -26.083 -30.408  -4.157  1.00  0.63           H  
ATOM   3933 3HG2 ILE A 258     -26.364 -30.641  -5.895  1.00  0.63           H  
ATOM   3934 1HD1 ILE A 258     -22.612 -31.499  -7.742  1.00  0.63           H  
ATOM   3935 2HD1 ILE A 258     -22.285 -31.308  -6.004  1.00  0.63           H  
ATOM   3936 3HD1 ILE A 258     -23.754 -32.154  -6.547  1.00  0.63           H  
ATOM   3937  N   ASN A 259     -25.325 -27.936  -3.107  1.00  0.66           N  
ATOM   3938  CA  ASN A 259     -26.116 -27.755  -1.883  1.00  0.66           C  
ATOM   3939  C   ASN A 259     -26.317 -26.291  -1.519  1.00  0.66           C  
ATOM   3940  O   ASN A 259     -25.798 -25.832  -0.507  1.00  0.66           O  
ATOM   3941  CB  ASN A 259     -25.445 -28.450  -0.719  1.00  0.66           C  
ATOM   3942  CG  ASN A 259     -25.334 -29.928  -0.885  1.00  0.66           C  
ATOM   3943  OD1 ASN A 259     -26.259 -30.601  -1.358  1.00  0.66           O  
ATOM   3944  ND2 ASN A 259     -24.195 -30.456  -0.496  1.00  0.66           N  
ATOM   3945  H   ASN A 259     -24.351 -28.182  -3.052  1.00  0.66           H  
ATOM   3946  HA  ASN A 259     -27.104 -28.192  -2.040  1.00  0.66           H  
ATOM   3947 1HB  ASN A 259     -24.442 -28.038  -0.585  1.00  0.66           H  
ATOM   3948 2HB  ASN A 259     -26.003 -28.243   0.193  1.00  0.66           H  
ATOM   3949 1HD2 ASN A 259     -24.048 -31.442  -0.574  1.00  0.66           H  
ATOM   3950 2HD2 ASN A 259     -23.455 -29.857  -0.118  1.00  0.66           H  
ATOM   3951  N   VAL A 260     -27.062 -25.561  -2.335  1.00  0.70           N  
ATOM   3952  CA  VAL A 260     -27.193 -24.121  -2.113  1.00  0.70           C  
ATOM   3953  C   VAL A 260     -28.280 -23.779  -1.080  1.00  0.70           C  
ATOM   3954  O   VAL A 260     -29.442 -24.165  -1.231  1.00  0.70           O  
ATOM   3955  CB  VAL A 260     -27.487 -23.400  -3.449  1.00  0.70           C  
ATOM   3956  CG1 VAL A 260     -27.665 -21.908  -3.202  1.00  0.70           C  
ATOM   3957  CG2 VAL A 260     -26.334 -23.659  -4.452  1.00  0.70           C  
ATOM   3958  H   VAL A 260     -27.478 -26.031  -3.138  1.00  0.70           H  
ATOM   3959  HA  VAL A 260     -26.244 -23.752  -1.736  1.00  0.70           H  
ATOM   3960  HB  VAL A 260     -28.418 -23.786  -3.865  1.00  0.70           H  
ATOM   3961 1HG1 VAL A 260     -27.883 -21.403  -4.143  1.00  0.70           H  
ATOM   3962 2HG1 VAL A 260     -28.487 -21.744  -2.507  1.00  0.70           H  
ATOM   3963 3HG1 VAL A 260     -26.745 -21.502  -2.775  1.00  0.70           H  
ATOM   3964 1HG2 VAL A 260     -26.555 -23.161  -5.396  1.00  0.70           H  
ATOM   3965 2HG2 VAL A 260     -25.418 -23.270  -4.057  1.00  0.70           H  
ATOM   3966 3HG2 VAL A 260     -26.228 -24.732  -4.625  1.00  0.70           H  
ATOM   3967  N   ARG A 261     -27.881 -23.035  -0.040  1.00  0.75           N  
ATOM   3968  CA  ARG A 261     -28.761 -22.615   1.059  1.00  0.75           C  
ATOM   3969  C   ARG A 261     -28.449 -21.204   1.555  1.00  0.75           C  
ATOM   3970  O   ARG A 261     -27.285 -20.841   1.731  1.00  0.75           O  
ATOM   3971  CB  ARG A 261     -28.638 -23.569   2.241  1.00  0.75           C  
ATOM   3972  CG  ARG A 261     -29.538 -23.246   3.442  1.00  0.75           C  
ATOM   3973  CD  ARG A 261     -29.441 -24.287   4.502  1.00  0.75           C  
ATOM   3974  NE  ARG A 261     -30.150 -23.905   5.718  1.00  0.75           N  
ATOM   3975  CZ  ARG A 261     -31.445 -24.181   5.982  1.00  0.75           C  
ATOM   3976  NH1 ARG A 261     -32.173 -24.844   5.105  1.00  0.75           N  
ATOM   3977  NH2 ARG A 261     -31.988 -23.791   7.124  1.00  0.75           N  
ATOM   3978  H   ARG A 261     -26.892 -22.787  -0.001  1.00  0.75           H  
ATOM   3979  HA  ARG A 261     -29.788 -22.636   0.698  1.00  0.75           H  
ATOM   3980 1HB  ARG A 261     -28.865 -24.583   1.912  1.00  0.75           H  
ATOM   3981 2HB  ARG A 261     -27.606 -23.565   2.596  1.00  0.75           H  
ATOM   3982 1HG  ARG A 261     -29.233 -22.295   3.885  1.00  0.75           H  
ATOM   3983 2HG  ARG A 261     -30.576 -23.174   3.118  1.00  0.75           H  
ATOM   3984 1HD  ARG A 261     -29.864 -25.222   4.140  1.00  0.75           H  
ATOM   3985 2HD  ARG A 261     -28.393 -24.438   4.760  1.00  0.75           H  
ATOM   3986  HE  ARG A 261     -29.612 -23.384   6.428  1.00  0.75           H  
ATOM   3987 1HH1 ARG A 261     -31.762 -25.146   4.232  1.00  0.75           H  
ATOM   3988 2HH1 ARG A 261     -33.140 -25.050   5.305  1.00  0.75           H  
ATOM   3989 1HH2 ARG A 261     -31.435 -23.283   7.809  1.00  0.75           H  
ATOM   3990 2HH2 ARG A 261     -32.954 -24.000   7.318  1.00  0.75           H  
ATOM   3991  N   GLN A 262     -29.482 -20.393   1.787  1.00  0.79           N  
ATOM   3992  CA  GLN A 262     -29.229 -19.050   2.310  1.00  0.79           C  
ATOM   3993  C   GLN A 262     -29.793 -18.868   3.712  1.00  0.79           C  
ATOM   3994  O   GLN A 262     -30.920 -19.280   3.996  1.00  0.79           O  
ATOM   3995  CB  GLN A 262     -29.799 -17.973   1.392  1.00  0.79           C  
ATOM   3996  CG  GLN A 262     -29.429 -16.583   1.829  1.00  0.79           C  
ATOM   3997  CD  GLN A 262     -29.919 -15.576   0.918  1.00  0.79           C  
ATOM   3998  OE1 GLN A 262     -30.065 -15.819  -0.294  1.00  0.79           O  
ATOM   3999  NE2 GLN A 262     -30.189 -14.412   1.468  1.00  0.79           N  
ATOM   4000  H   GLN A 262     -30.430 -20.705   1.621  1.00  0.79           H  
ATOM   4001  HA  GLN A 262     -28.157 -18.897   2.381  1.00  0.79           H  
ATOM   4002 1HB  GLN A 262     -29.439 -18.124   0.374  1.00  0.79           H  
ATOM   4003 2HB  GLN A 262     -30.888 -18.038   1.378  1.00  0.79           H  
ATOM   4004 1HG  GLN A 262     -29.841 -16.379   2.807  1.00  0.79           H  
ATOM   4005 2HG  GLN A 262     -28.348 -16.492   1.871  1.00  0.79           H  
ATOM   4006 1HE2 GLN A 262     -30.569 -13.660   0.906  1.00  0.79           H  
ATOM   4007 2HE2 GLN A 262     -30.025 -14.271   2.472  1.00  0.79           H  
ATOM   4008  N   GLU A 263     -28.978 -18.288   4.588  1.00  0.83           N  
ATOM   4009  CA  GLU A 263     -29.375 -18.008   5.960  1.00  0.83           C  
ATOM   4010  C   GLU A 263     -29.047 -16.555   6.288  1.00  0.83           C  
ATOM   4011  O   GLU A 263     -27.873 -16.181   6.386  1.00  0.83           O  
ATOM   4012  CB  GLU A 263     -28.637 -18.940   6.928  1.00  0.83           C  
ATOM   4013  CG  GLU A 263     -28.918 -20.443   6.722  1.00  0.83           C  
ATOM   4014  CD  GLU A 263     -28.206 -21.332   7.713  1.00  0.83           C  
ATOM   4015  OE1 GLU A 263     -27.487 -20.825   8.537  1.00  0.83           O  
ATOM   4016  OE2 GLU A 263     -28.398 -22.530   7.645  1.00  0.83           O  
ATOM   4017  H   GLU A 263     -28.058 -17.984   4.267  1.00  0.83           H  
ATOM   4018  HA  GLU A 263     -30.452 -18.152   6.058  1.00  0.83           H  
ATOM   4019 1HB  GLU A 263     -27.576 -18.773   6.848  1.00  0.83           H  
ATOM   4020 2HB  GLU A 263     -28.923 -18.690   7.949  1.00  0.83           H  
ATOM   4021 1HG  GLU A 263     -29.992 -20.621   6.788  1.00  0.83           H  
ATOM   4022 2HG  GLU A 263     -28.597 -20.718   5.719  1.00  0.83           H  
ATOM   4023  N   GLY A 264     -30.057 -15.720   6.494  1.00  0.84           N  
ATOM   4024  CA  GLY A 264     -29.760 -14.318   6.722  1.00  0.84           C  
ATOM   4025  C   GLY A 264     -29.026 -13.773   5.502  1.00  0.84           C  
ATOM   4026  O   GLY A 264     -29.457 -13.986   4.367  1.00  0.84           O  
ATOM   4027  H   GLY A 264     -31.037 -16.006   6.443  1.00  0.84           H  
ATOM   4028 1HA  GLY A 264     -30.692 -13.772   6.876  1.00  0.84           H  
ATOM   4029 2HA  GLY A 264     -29.151 -14.202   7.616  1.00  0.84           H  
ATOM   4030  N   MET A 265     -27.885 -13.115   5.717  1.00  0.83           N  
ATOM   4031  CA  MET A 265     -27.147 -12.547   4.590  1.00  0.83           C  
ATOM   4032  C   MET A 265     -26.049 -13.456   4.047  1.00  0.83           C  
ATOM   4033  O   MET A 265     -25.265 -13.031   3.205  1.00  0.83           O  
ATOM   4034  CB  MET A 265     -26.567 -11.174   4.945  1.00  0.83           C  
ATOM   4035  CG  MET A 265     -25.438 -11.144   5.912  1.00  0.83           C  
ATOM   4036  SD  MET A 265     -24.965  -9.432   6.255  1.00  0.83           S  
ATOM   4037  CE  MET A 265     -24.245  -8.974   4.681  1.00  0.83           C  
ATOM   4038  H   MET A 265     -27.545 -12.993   6.659  1.00  0.83           H  
ATOM   4039  HA  MET A 265     -27.853 -12.397   3.776  1.00  0.83           H  
ATOM   4040 1HB  MET A 265     -26.226 -10.689   4.032  1.00  0.83           H  
ATOM   4041 2HB  MET A 265     -27.328 -10.552   5.376  1.00  0.83           H  
ATOM   4042 1HG  MET A 265     -25.724 -11.630   6.843  1.00  0.83           H  
ATOM   4043 2HG  MET A 265     -24.575 -11.669   5.492  1.00  0.83           H  
ATOM   4044 1HE  MET A 265     -23.909  -7.938   4.720  1.00  0.83           H  
ATOM   4045 2HE  MET A 265     -23.396  -9.623   4.471  1.00  0.83           H  
ATOM   4046 3HE  MET A 265     -24.984  -9.084   3.892  1.00  0.83           H  
ATOM   4047  N   GLN A 266     -25.954 -14.695   4.528  1.00  0.79           N  
ATOM   4048  CA  GLN A 266     -24.901 -15.568   4.009  1.00  0.79           C  
ATOM   4049  C   GLN A 266     -25.446 -16.678   3.120  1.00  0.79           C  
ATOM   4050  O   GLN A 266     -26.482 -17.289   3.407  1.00  0.79           O  
ATOM   4051  CB  GLN A 266     -24.102 -16.207   5.151  1.00  0.79           C  
ATOM   4052  CG  GLN A 266     -23.305 -15.233   6.005  1.00  0.79           C  
ATOM   4053  CD  GLN A 266     -22.497 -15.932   7.125  1.00  0.79           C  
ATOM   4054  OE1 GLN A 266     -23.042 -16.706   7.919  1.00  0.79           O  
ATOM   4055  NE2 GLN A 266     -21.196 -15.655   7.187  1.00  0.79           N  
ATOM   4056  H   GLN A 266     -26.615 -15.045   5.225  1.00  0.79           H  
ATOM   4057  HA  GLN A 266     -24.216 -14.971   3.407  1.00  0.79           H  
ATOM   4058 1HB  GLN A 266     -24.784 -16.738   5.809  1.00  0.79           H  
ATOM   4059 2HB  GLN A 266     -23.402 -16.935   4.734  1.00  0.79           H  
ATOM   4060 1HG  GLN A 266     -22.611 -14.707   5.360  1.00  0.79           H  
ATOM   4061 2HG  GLN A 266     -23.991 -14.525   6.467  1.00  0.79           H  
ATOM   4062 1HE2 GLN A 266     -20.626 -16.079   7.888  1.00  0.79           H  
ATOM   4063 2HE2 GLN A 266     -20.778 -15.010   6.520  1.00  0.79           H  
ATOM   4064  N   THR A 267     -24.708 -16.988   2.060  1.00  0.74           N  
ATOM   4065  CA  THR A 267     -25.081 -18.109   1.205  1.00  0.74           C  
ATOM   4066  C   THR A 267     -24.021 -19.181   1.273  1.00  0.74           C  
ATOM   4067  O   THR A 267     -22.818 -18.921   1.162  1.00  0.74           O  
ATOM   4068  CB  THR A 267     -25.390 -17.687  -0.254  1.00  0.74           C  
ATOM   4069  OG1 THR A 267     -26.521 -16.784  -0.247  1.00  0.74           O  
ATOM   4070  CG2 THR A 267     -25.773 -18.912  -1.083  1.00  0.74           C  
ATOM   4071  H   THR A 267     -23.863 -16.447   1.865  1.00  0.74           H  
ATOM   4072  HA  THR A 267     -25.994 -18.552   1.593  1.00  0.74           H  
ATOM   4073  HB  THR A 267     -24.525 -17.188  -0.694  1.00  0.74           H  
ATOM   4074  HG1 THR A 267     -27.244 -17.201   0.240  1.00  0.74           H  
ATOM   4075 1HG2 THR A 267     -26.018 -18.594  -2.087  1.00  0.74           H  
ATOM   4076 2HG2 THR A 267     -24.951 -19.617  -1.117  1.00  0.74           H  
ATOM   4077 3HG2 THR A 267     -26.643 -19.396  -0.637  1.00  0.74           H  
ATOM   4078  N   PHE A 268     -24.482 -20.399   1.493  1.00  0.69           N  
ATOM   4079  CA  PHE A 268     -23.596 -21.523   1.649  1.00  0.69           C  
ATOM   4080  C   PHE A 268     -23.826 -22.475   0.511  1.00  0.69           C  
ATOM   4081  O   PHE A 268     -24.959 -22.647   0.049  1.00  0.69           O  
ATOM   4082  CB  PHE A 268     -23.927 -22.229   2.952  1.00  0.69           C  
ATOM   4083  CG  PHE A 268     -23.815 -21.338   4.127  1.00  0.69           C  
ATOM   4084  CD1 PHE A 268     -24.904 -20.544   4.470  1.00  0.69           C  
ATOM   4085  CD2 PHE A 268     -22.671 -21.268   4.890  1.00  0.69           C  
ATOM   4086  CE1 PHE A 268     -24.845 -19.707   5.543  1.00  0.69           C  
ATOM   4087  CE2 PHE A 268     -22.613 -20.419   5.978  1.00  0.69           C  
ATOM   4088  CZ  PHE A 268     -23.705 -19.641   6.300  1.00  0.69           C  
ATOM   4089  H   PHE A 268     -25.486 -20.546   1.573  1.00  0.69           H  
ATOM   4090  HA  PHE A 268     -22.563 -21.187   1.638  1.00  0.69           H  
ATOM   4091 1HB  PHE A 268     -24.946 -22.617   2.907  1.00  0.69           H  
ATOM   4092 2HB  PHE A 268     -23.254 -23.073   3.090  1.00  0.69           H  
ATOM   4093  HD1 PHE A 268     -25.819 -20.593   3.870  1.00  0.69           H  
ATOM   4094  HD2 PHE A 268     -21.813 -21.889   4.627  1.00  0.69           H  
ATOM   4095  HE1 PHE A 268     -25.700 -19.094   5.795  1.00  0.69           H  
ATOM   4096  HE2 PHE A 268     -21.707 -20.360   6.583  1.00  0.69           H  
ATOM   4097  HZ  PHE A 268     -23.664 -18.975   7.158  1.00  0.69           H  
ATOM   4098  N   PHE A 269     -22.761 -23.096   0.044  1.00  0.65           N  
ATOM   4099  CA  PHE A 269     -22.907 -24.073  -1.006  1.00  0.65           C  
ATOM   4100  C   PHE A 269     -21.757 -25.059  -1.087  1.00  0.65           C  
ATOM   4101  O   PHE A 269     -20.661 -24.809  -0.587  1.00  0.65           O  
ATOM   4102  CB  PHE A 269     -23.179 -23.322  -2.315  1.00  0.65           C  
ATOM   4103  CG  PHE A 269     -22.180 -22.316  -2.745  1.00  0.65           C  
ATOM   4104  CD1 PHE A 269     -21.207 -22.616  -3.643  1.00  0.65           C  
ATOM   4105  CD2 PHE A 269     -22.226 -21.033  -2.218  1.00  0.65           C  
ATOM   4106  CE1 PHE A 269     -20.294 -21.644  -4.039  1.00  0.65           C  
ATOM   4107  CE2 PHE A 269     -21.334 -20.085  -2.590  1.00  0.65           C  
ATOM   4108  CZ  PHE A 269     -20.372 -20.389  -3.506  1.00  0.65           C  
ATOM   4109  H   PHE A 269     -21.840 -22.870   0.417  1.00  0.65           H  
ATOM   4110  HA  PHE A 269     -23.794 -24.650  -0.788  1.00  0.65           H  
ATOM   4111 1HB  PHE A 269     -23.276 -24.053  -3.117  1.00  0.65           H  
ATOM   4112 2HB  PHE A 269     -24.125 -22.814  -2.241  1.00  0.65           H  
ATOM   4113  HD1 PHE A 269     -21.181 -23.618  -4.049  1.00  0.65           H  
ATOM   4114  HD2 PHE A 269     -22.991 -20.779  -1.498  1.00  0.65           H  
ATOM   4115  HE1 PHE A 269     -19.520 -21.868  -4.765  1.00  0.65           H  
ATOM   4116  HE2 PHE A 269     -21.392 -19.085  -2.165  1.00  0.65           H  
ATOM   4117  HZ  PHE A 269     -19.670 -19.636  -3.795  1.00  0.65           H  
ATOM   4118  N   THR A 270     -22.005 -26.178  -1.746  1.00  0.63           N  
ATOM   4119  CA  THR A 270     -20.947 -27.151  -1.976  1.00  0.63           C  
ATOM   4120  C   THR A 270     -20.628 -27.138  -3.452  1.00  0.63           C  
ATOM   4121  O   THR A 270     -21.548 -27.144  -4.278  1.00  0.63           O  
ATOM   4122  CB  THR A 270     -21.333 -28.579  -1.539  1.00  0.63           C  
ATOM   4123  OG1 THR A 270     -21.630 -28.615  -0.126  1.00  0.63           O  
ATOM   4124  CG2 THR A 270     -20.191 -29.544  -1.835  1.00  0.63           C  
ATOM   4125  H   THR A 270     -22.935 -26.340  -2.100  1.00  0.63           H  
ATOM   4126  HA  THR A 270     -20.066 -26.855  -1.418  1.00  0.63           H  
ATOM   4127  HB  THR A 270     -22.214 -28.892  -2.090  1.00  0.63           H  
ATOM   4128  HG1 THR A 270     -20.777 -28.536   0.404  1.00  0.63           H  
ATOM   4129 1HG2 THR A 270     -20.474 -30.548  -1.530  1.00  0.63           H  
ATOM   4130 2HG2 THR A 270     -19.973 -29.540  -2.898  1.00  0.63           H  
ATOM   4131 3HG2 THR A 270     -19.299 -29.233  -1.278  1.00  0.63           H  
ATOM   4132  N   VAL A 271     -19.340 -27.084  -3.789  1.00  0.64           N  
ATOM   4133  CA  VAL A 271     -18.944 -27.042  -5.187  1.00  0.64           C  
ATOM   4134  C   VAL A 271     -18.160 -28.260  -5.625  1.00  0.64           C  
ATOM   4135  O   VAL A 271     -17.139 -28.620  -5.032  1.00  0.64           O  
ATOM   4136  CB  VAL A 271     -18.119 -25.796  -5.478  1.00  0.64           C  
ATOM   4137  CG1 VAL A 271     -17.717 -25.776  -6.947  1.00  0.64           C  
ATOM   4138  CG2 VAL A 271     -18.921 -24.637  -5.095  1.00  0.64           C  
ATOM   4139  H   VAL A 271     -18.645 -27.064  -3.047  1.00  0.64           H  
ATOM   4140  HA  VAL A 271     -19.843 -26.984  -5.785  1.00  0.64           H  
ATOM   4141  HB  VAL A 271     -17.199 -25.806  -4.891  1.00  0.64           H  
ATOM   4142 1HG1 VAL A 271     -17.139 -24.884  -7.160  1.00  0.64           H  
ATOM   4143 2HG1 VAL A 271     -17.118 -26.654  -7.179  1.00  0.64           H  
ATOM   4144 3HG1 VAL A 271     -18.614 -25.784  -7.562  1.00  0.64           H  
ATOM   4145 1HG2 VAL A 271     -18.382 -23.747  -5.282  1.00  0.64           H  
ATOM   4146 2HG2 VAL A 271     -19.836 -24.641  -5.667  1.00  0.64           H  
ATOM   4147 3HG2 VAL A 271     -19.147 -24.705  -4.031  1.00  0.64           H  
ATOM   4148  N   LEU A 272     -18.656 -28.886  -6.677  1.00  0.67           N  
ATOM   4149  CA  LEU A 272     -18.067 -30.075  -7.248  1.00  0.67           C  
ATOM   4150  C   LEU A 272     -17.234 -29.753  -8.480  1.00  0.67           C  
ATOM   4151  O   LEU A 272     -17.706 -29.095  -9.407  1.00  0.67           O  
ATOM   4152  CB  LEU A 272     -19.172 -31.063  -7.613  1.00  0.67           C  
ATOM   4153  CG  LEU A 272     -18.725 -32.337  -8.305  1.00  0.67           C  
ATOM   4154  CD1 LEU A 272     -17.876 -33.157  -7.347  1.00  0.67           C  
ATOM   4155  CD2 LEU A 272     -19.958 -33.107  -8.752  1.00  0.67           C  
ATOM   4156  H   LEU A 272     -19.501 -28.507  -7.101  1.00  0.67           H  
ATOM   4157  HA  LEU A 272     -17.417 -30.532  -6.505  1.00  0.67           H  
ATOM   4158 1HB  LEU A 272     -19.690 -31.349  -6.698  1.00  0.67           H  
ATOM   4159 2HB  LEU A 272     -19.886 -30.558  -8.265  1.00  0.67           H  
ATOM   4160  HG  LEU A 272     -18.111 -32.088  -9.176  1.00  0.67           H  
ATOM   4161 1HD1 LEU A 272     -17.548 -34.070  -7.843  1.00  0.67           H  
ATOM   4162 2HD1 LEU A 272     -17.002 -32.582  -7.039  1.00  0.67           H  
ATOM   4163 3HD1 LEU A 272     -18.470 -33.410  -6.481  1.00  0.67           H  
ATOM   4164 1HD2 LEU A 272     -19.651 -34.023  -9.256  1.00  0.67           H  
ATOM   4165 2HD2 LEU A 272     -20.565 -33.355  -7.882  1.00  0.67           H  
ATOM   4166 3HD2 LEU A 272     -20.539 -32.490  -9.438  1.00  0.67           H  
ATOM   4167  N   ARG A 273     -15.985 -30.204  -8.466  1.00  0.72           N  
ATOM   4168  CA  ARG A 273     -15.063 -30.038  -9.584  1.00  0.72           C  
ATOM   4169  C   ARG A 273     -14.386 -31.397  -9.826  1.00  0.72           C  
ATOM   4170  O   ARG A 273     -14.000 -32.043  -8.852  1.00  0.72           O  
ATOM   4171  CB  ARG A 273     -13.995 -28.987  -9.275  1.00  0.72           C  
ATOM   4172  CG  ARG A 273     -12.967 -28.744 -10.426  1.00  0.72           C  
ATOM   4173  CD  ARG A 273     -11.943 -27.703 -10.091  1.00  0.72           C  
ATOM   4174  NE  ARG A 273     -11.019 -27.417 -11.224  1.00  0.72           N  
ATOM   4175  CZ  ARG A 273      -9.919 -28.152 -11.534  1.00  0.72           C  
ATOM   4176  NH1 ARG A 273      -9.639 -29.237 -10.851  1.00  0.72           N  
ATOM   4177  NH2 ARG A 273      -9.117 -27.788 -12.529  1.00  0.72           N  
ATOM   4178  H   ARG A 273     -15.668 -30.709  -7.650  1.00  0.72           H  
ATOM   4179  HA  ARG A 273     -15.627 -29.698 -10.446  1.00  0.72           H  
ATOM   4180 1HB  ARG A 273     -14.478 -28.031  -9.061  1.00  0.72           H  
ATOM   4181 2HB  ARG A 273     -13.436 -29.281  -8.389  1.00  0.72           H  
ATOM   4182 1HG  ARG A 273     -12.428 -29.675 -10.614  1.00  0.72           H  
ATOM   4183 2HG  ARG A 273     -13.470 -28.446 -11.330  1.00  0.72           H  
ATOM   4184 1HD  ARG A 273     -12.444 -26.769  -9.819  1.00  0.72           H  
ATOM   4185 2HD  ARG A 273     -11.345 -28.047  -9.246  1.00  0.72           H  
ATOM   4186  HE  ARG A 273     -11.196 -26.586 -11.779  1.00  0.72           H  
ATOM   4187 1HH1 ARG A 273     -10.249 -29.532 -10.099  1.00  0.72           H  
ATOM   4188 2HH1 ARG A 273      -8.828 -29.788 -11.089  1.00  0.72           H  
ATOM   4189 1HH2 ARG A 273      -9.290 -26.923 -13.083  1.00  0.72           H  
ATOM   4190 2HH2 ARG A 273      -8.307 -28.340 -12.747  1.00  0.72           H  
ATOM   4191  N   PRO A 274     -14.256 -31.872 -11.072  1.00  0.76           N  
ATOM   4192  CA  PRO A 274     -13.597 -33.108 -11.423  1.00  0.76           C  
ATOM   4193  C   PRO A 274     -12.210 -33.183 -10.839  1.00  0.76           C  
ATOM   4194  O   PRO A 274     -11.488 -32.187 -10.795  1.00  0.76           O  
ATOM   4195  CB  PRO A 274     -13.569 -33.039 -12.953  1.00  0.76           C  
ATOM   4196  CG  PRO A 274     -14.791 -32.241 -13.303  1.00  0.76           C  
ATOM   4197  CD  PRO A 274     -14.910 -31.209 -12.209  1.00  0.76           C  
ATOM   4198  HA  PRO A 274     -14.208 -33.953 -11.076  1.00  0.76           H  
ATOM   4199 1HB  PRO A 274     -12.629 -32.574 -13.285  1.00  0.76           H  
ATOM   4200 2HB  PRO A 274     -13.581 -34.061 -13.371  1.00  0.76           H  
ATOM   4201 1HG  PRO A 274     -14.679 -31.786 -14.296  1.00  0.76           H  
ATOM   4202 2HG  PRO A 274     -15.671 -32.899 -13.352  1.00  0.76           H  
ATOM   4203 1HD  PRO A 274     -14.432 -30.264 -12.492  1.00  0.76           H  
ATOM   4204 2HD  PRO A 274     -15.976 -31.109 -12.004  1.00  0.76           H  
ATOM   4205  N   ASP A 275     -11.880 -34.383 -10.377  1.00  0.79           N  
ATOM   4206  CA  ASP A 275     -10.620 -34.757  -9.748  1.00  0.79           C  
ATOM   4207  C   ASP A 275     -10.367 -34.142  -8.365  1.00  0.79           C  
ATOM   4208  O   ASP A 275      -9.300 -34.364  -7.790  1.00  0.79           O  
ATOM   4209  CB  ASP A 275      -9.443 -34.406 -10.671  1.00  0.79           C  
ATOM   4210  CG  ASP A 275      -9.502 -35.152 -12.006  1.00  0.79           C  
ATOM   4211  OD1 ASP A 275      -9.801 -36.324 -12.001  1.00  0.79           O  
ATOM   4212  OD2 ASP A 275      -9.265 -34.537 -13.018  1.00  0.79           O  
ATOM   4213  H   ASP A 275     -12.573 -35.112 -10.469  1.00  0.79           H  
ATOM   4214  HA  ASP A 275     -10.628 -35.839  -9.623  1.00  0.79           H  
ATOM   4215 1HB  ASP A 275      -9.395 -33.340 -10.854  1.00  0.79           H  
ATOM   4216 2HB  ASP A 275      -8.513 -34.682 -10.173  1.00  0.79           H  
ATOM   4217  N   ARG A 276     -11.347 -33.431  -7.792  1.00  0.79           N  
ATOM   4218  CA  ARG A 276     -11.178 -32.877  -6.447  1.00  0.79           C  
ATOM   4219  C   ARG A 276     -12.326 -33.259  -5.523  1.00  0.79           C  
ATOM   4220  O   ARG A 276     -13.414 -33.623  -5.971  1.00  0.79           O  
ATOM   4221  CB  ARG A 276     -11.058 -31.359  -6.462  1.00  0.79           C  
ATOM   4222  CG  ARG A 276      -9.944 -30.781  -7.330  1.00  0.79           C  
ATOM   4223  CD  ARG A 276      -8.570 -31.147  -6.827  1.00  0.79           C  
ATOM   4224  NE  ARG A 276      -8.265 -30.603  -5.508  1.00  0.79           N  
ATOM   4225  CZ  ARG A 276      -7.150 -30.887  -4.807  1.00  0.79           C  
ATOM   4226  NH1 ARG A 276      -6.229 -31.694  -5.290  1.00  0.79           N  
ATOM   4227  NH2 ARG A 276      -7.003 -30.340  -3.626  1.00  0.79           N  
ATOM   4228  H   ARG A 276     -12.217 -33.228  -8.291  1.00  0.79           H  
ATOM   4229  HA  ARG A 276     -10.260 -33.279  -6.022  1.00  0.79           H  
ATOM   4230 1HB  ARG A 276     -11.999 -30.935  -6.818  1.00  0.79           H  
ATOM   4231 2HB  ARG A 276     -10.908 -30.991  -5.441  1.00  0.79           H  
ATOM   4232 1HG  ARG A 276     -10.054 -31.153  -8.352  1.00  0.79           H  
ATOM   4233 2HG  ARG A 276     -10.024 -29.693  -7.330  1.00  0.79           H  
ATOM   4234 1HD  ARG A 276      -8.485 -32.224  -6.766  1.00  0.79           H  
ATOM   4235 2HD  ARG A 276      -7.827 -30.770  -7.525  1.00  0.79           H  
ATOM   4236  HE  ARG A 276      -8.933 -29.952  -5.050  1.00  0.79           H  
ATOM   4237 1HH1 ARG A 276      -6.355 -32.112  -6.201  1.00  0.79           H  
ATOM   4238 2HH1 ARG A 276      -5.401 -31.893  -4.750  1.00  0.79           H  
ATOM   4239 1HH2 ARG A 276      -7.753 -29.718  -3.291  1.00  0.79           H  
ATOM   4240 2HH2 ARG A 276      -6.189 -30.523  -3.069  1.00  0.79           H  
ATOM   4241  N   GLU A 277     -12.086 -33.180  -4.221  1.00  0.77           N  
ATOM   4242  CA  GLU A 277     -13.168 -33.393  -3.277  1.00  0.77           C  
ATOM   4243  C   GLU A 277     -14.083 -32.169  -3.384  1.00  0.77           C  
ATOM   4244  O   GLU A 277     -13.589 -31.087  -3.694  1.00  0.77           O  
ATOM   4245  CB  GLU A 277     -12.625 -33.546  -1.858  1.00  0.77           C  
ATOM   4246  CG  GLU A 277     -11.790 -34.807  -1.639  1.00  0.77           C  
ATOM   4247  CD  GLU A 277     -11.299 -34.965  -0.214  1.00  0.77           C  
ATOM   4248  OE1 GLU A 277     -11.668 -34.170   0.617  1.00  0.77           O  
ATOM   4249  OE2 GLU A 277     -10.556 -35.886   0.037  1.00  0.77           O  
ATOM   4250  H   GLU A 277     -11.166 -32.924  -3.888  1.00  0.77           H  
ATOM   4251  HA  GLU A 277     -13.682 -34.305  -3.554  1.00  0.77           H  
ATOM   4252 1HB  GLU A 277     -12.004 -32.685  -1.613  1.00  0.77           H  
ATOM   4253 2HB  GLU A 277     -13.455 -33.560  -1.150  1.00  0.77           H  
ATOM   4254 1HG  GLU A 277     -12.394 -35.676  -1.901  1.00  0.77           H  
ATOM   4255 2HG  GLU A 277     -10.934 -34.781  -2.312  1.00  0.77           H  
ATOM   4256  N   PRO A 278     -15.402 -32.286  -3.189  1.00  0.74           N  
ATOM   4257  CA  PRO A 278     -16.322 -31.165  -3.162  1.00  0.74           C  
ATOM   4258  C   PRO A 278     -15.872 -30.148  -2.126  1.00  0.74           C  
ATOM   4259  O   PRO A 278     -15.442 -30.539  -1.035  1.00  0.74           O  
ATOM   4260  CB  PRO A 278     -17.640 -31.829  -2.768  1.00  0.74           C  
ATOM   4261  CG  PRO A 278     -17.505 -33.257  -3.232  1.00  0.74           C  
ATOM   4262  CD  PRO A 278     -16.044 -33.604  -3.030  1.00  0.74           C  
ATOM   4263  HA  PRO A 278     -16.369 -30.719  -4.167  1.00  0.74           H  
ATOM   4264 1HB  PRO A 278     -17.807 -31.723  -1.684  1.00  0.74           H  
ATOM   4265 2HB  PRO A 278     -18.464 -31.320  -3.274  1.00  0.74           H  
ATOM   4266 1HG  PRO A 278     -18.182 -33.908  -2.659  1.00  0.74           H  
ATOM   4267 2HG  PRO A 278     -17.809 -33.332  -4.277  1.00  0.74           H  
ATOM   4268 1HD  PRO A 278     -15.854 -34.023  -2.030  1.00  0.74           H  
ATOM   4269 2HD  PRO A 278     -15.768 -34.289  -3.842  1.00  0.74           H  
ATOM   4270  N   LEU A 279     -15.994 -28.859  -2.430  1.00  0.71           N  
ATOM   4271  CA  LEU A 279     -15.587 -27.841  -1.465  1.00  0.71           C  
ATOM   4272  C   LEU A 279     -16.774 -27.170  -0.818  1.00  0.71           C  
ATOM   4273  O   LEU A 279     -17.742 -26.856  -1.502  1.00  0.71           O  
ATOM   4274  CB  LEU A 279     -14.761 -26.747  -2.147  1.00  0.71           C  
ATOM   4275  CG  LEU A 279     -13.528 -27.212  -2.872  1.00  0.71           C  
ATOM   4276  CD1 LEU A 279     -12.804 -25.974  -3.486  1.00  0.71           C  
ATOM   4277  CD2 LEU A 279     -12.663 -28.003  -1.909  1.00  0.71           C  
ATOM   4278  H   LEU A 279     -16.353 -28.599  -3.348  1.00  0.71           H  
ATOM   4279  HA  LEU A 279     -14.989 -28.312  -0.687  1.00  0.71           H  
ATOM   4280 1HB  LEU A 279     -15.396 -26.238  -2.870  1.00  0.71           H  
ATOM   4281 2HB  LEU A 279     -14.455 -26.025  -1.394  1.00  0.71           H  
ATOM   4282  HG  LEU A 279     -13.816 -27.869  -3.697  1.00  0.71           H  
ATOM   4283 1HD1 LEU A 279     -11.918 -26.302  -4.033  1.00  0.71           H  
ATOM   4284 2HD1 LEU A 279     -13.479 -25.458  -4.169  1.00  0.71           H  
ATOM   4285 3HD1 LEU A 279     -12.500 -25.293  -2.691  1.00  0.71           H  
ATOM   4286 1HD2 LEU A 279     -11.783 -28.368  -2.432  1.00  0.71           H  
ATOM   4287 2HD2 LEU A 279     -12.365 -27.369  -1.078  1.00  0.71           H  
ATOM   4288 3HD2 LEU A 279     -13.226 -28.857  -1.531  1.00  0.71           H  
ATOM   4289  N   ASP A 280     -16.685 -26.893   0.479  1.00  0.70           N  
ATOM   4290  CA  ASP A 280     -17.740 -26.141   1.153  1.00  0.70           C  
ATOM   4291  C   ASP A 280     -17.377 -24.665   1.166  1.00  0.70           C  
ATOM   4292  O   ASP A 280     -16.332 -24.268   1.683  1.00  0.70           O  
ATOM   4293  CB  ASP A 280     -18.020 -26.687   2.549  1.00  0.70           C  
ATOM   4294  CG  ASP A 280     -18.728 -28.056   2.499  1.00  0.70           C  
ATOM   4295  OD1 ASP A 280     -19.322 -28.367   1.480  1.00  0.70           O  
ATOM   4296  OD2 ASP A 280     -18.659 -28.772   3.465  1.00  0.70           O  
ATOM   4297  H   ASP A 280     -15.871 -27.193   0.999  1.00  0.70           H  
ATOM   4298  HA  ASP A 280     -18.663 -26.242   0.582  1.00  0.70           H  
ATOM   4299 1HB  ASP A 280     -17.085 -26.790   3.100  1.00  0.70           H  
ATOM   4300 2HB  ASP A 280     -18.649 -25.982   3.093  1.00  0.70           H  
ATOM   4301  N   VAL A 281     -18.230 -23.875   0.539  1.00  0.72           N  
ATOM   4302  CA  VAL A 281     -18.015 -22.460   0.319  1.00  0.72           C  
ATOM   4303  C   VAL A 281     -19.102 -21.588   0.947  1.00  0.72           C  
ATOM   4304  O   VAL A 281     -20.291 -21.904   0.899  1.00  0.72           O  
ATOM   4305  CB  VAL A 281     -17.952 -22.198  -1.191  1.00  0.72           C  
ATOM   4306  CG1 VAL A 281     -17.762 -20.735  -1.457  1.00  0.72           C  
ATOM   4307  CG2 VAL A 281     -16.824 -23.011  -1.818  1.00  0.72           C  
ATOM   4308  H   VAL A 281     -19.079 -24.285   0.154  1.00  0.72           H  
ATOM   4309  HA  VAL A 281     -17.056 -22.188   0.760  1.00  0.72           H  
ATOM   4310  HB  VAL A 281     -18.899 -22.501  -1.635  1.00  0.72           H  
ATOM   4311 1HG1 VAL A 281     -17.739 -20.582  -2.520  1.00  0.72           H  
ATOM   4312 2HG1 VAL A 281     -18.583 -20.174  -1.033  1.00  0.72           H  
ATOM   4313 3HG1 VAL A 281     -16.824 -20.400  -1.016  1.00  0.72           H  
ATOM   4314 1HG2 VAL A 281     -16.805 -22.838  -2.881  1.00  0.72           H  
ATOM   4315 2HG2 VAL A 281     -15.885 -22.703  -1.386  1.00  0.72           H  
ATOM   4316 3HG2 VAL A 281     -16.984 -24.074  -1.637  1.00  0.72           H  
ATOM   4317  N   SER A 282     -18.682 -20.510   1.590  1.00  0.76           N  
ATOM   4318  CA  SER A 282     -19.607 -19.562   2.196  1.00  0.76           C  
ATOM   4319  C   SER A 282     -19.283 -18.167   1.696  1.00  0.76           C  
ATOM   4320  O   SER A 282     -18.121 -17.783   1.664  1.00  0.76           O  
ATOM   4321  CB  SER A 282     -19.509 -19.619   3.707  1.00  0.76           C  
ATOM   4322  OG  SER A 282     -20.289 -18.634   4.306  1.00  0.76           O  
ATOM   4323  H   SER A 282     -17.691 -20.323   1.629  1.00  0.76           H  
ATOM   4324  HA  SER A 282     -20.623 -19.808   1.895  1.00  0.76           H  
ATOM   4325 1HB  SER A 282     -19.835 -20.597   4.044  1.00  0.76           H  
ATOM   4326 2HB  SER A 282     -18.470 -19.497   4.012  1.00  0.76           H  
ATOM   4327  HG  SER A 282     -21.131 -18.638   3.837  1.00  0.76           H  
ATOM   4328  N   VAL A 283     -20.308 -17.445   1.258  1.00  0.81           N  
ATOM   4329  CA  VAL A 283     -20.168 -16.086   0.740  1.00  0.81           C  
ATOM   4330  C   VAL A 283     -21.051 -15.107   1.539  1.00  0.81           C  
ATOM   4331  O   VAL A 283     -22.216 -15.383   1.827  1.00  0.81           O  
ATOM   4332  CB  VAL A 283     -20.463 -16.089  -0.785  1.00  0.81           C  
ATOM   4333  CG1 VAL A 283     -20.405 -14.671  -1.384  1.00  0.81           C  
ATOM   4334  CG2 VAL A 283     -19.413 -16.976  -1.480  1.00  0.81           C  
ATOM   4335  H   VAL A 283     -21.234 -17.869   1.284  1.00  0.81           H  
ATOM   4336  HA  VAL A 283     -19.129 -15.778   0.868  1.00  0.81           H  
ATOM   4337  HB  VAL A 283     -21.464 -16.488  -0.960  1.00  0.81           H  
ATOM   4338 1HG1 VAL A 283     -20.610 -14.724  -2.455  1.00  0.81           H  
ATOM   4339 2HG1 VAL A 283     -21.139 -14.061  -0.927  1.00  0.81           H  
ATOM   4340 3HG1 VAL A 283     -19.413 -14.241  -1.226  1.00  0.81           H  
ATOM   4341 1HG2 VAL A 283     -19.614 -17.002  -2.537  1.00  0.81           H  
ATOM   4342 2HG2 VAL A 283     -18.422 -16.562  -1.305  1.00  0.81           H  
ATOM   4343 3HG2 VAL A 283     -19.457 -17.980  -1.090  1.00  0.81           H  
ATOM   4344  N   ASN A 284     -20.492 -13.941   1.895  1.00  0.87           N  
ATOM   4345  CA  ASN A 284     -21.185 -12.942   2.737  1.00  0.87           C  
ATOM   4346  C   ASN A 284     -22.089 -11.980   1.982  1.00  0.87           C  
ATOM   4347  O   ASN A 284     -22.610 -11.016   2.538  1.00  0.87           O  
ATOM   4348  CB  ASN A 284     -20.163 -12.146   3.514  1.00  0.87           C  
ATOM   4349  CG  ASN A 284     -19.548 -12.937   4.608  1.00  0.87           C  
ATOM   4350  OD1 ASN A 284     -20.257 -13.742   5.220  1.00  0.87           O  
ATOM   4351  ND2 ASN A 284     -18.283 -12.739   4.865  1.00  0.87           N  
ATOM   4352  H   ASN A 284     -19.537 -13.751   1.610  1.00  0.87           H  
ATOM   4353  HA  ASN A 284     -21.822 -13.477   3.442  1.00  0.87           H  
ATOM   4354 1HB  ASN A 284     -19.374 -11.808   2.836  1.00  0.87           H  
ATOM   4355 2HB  ASN A 284     -20.636 -11.260   3.936  1.00  0.87           H  
ATOM   4356 1HD2 ASN A 284     -17.836 -13.251   5.603  1.00  0.87           H  
ATOM   4357 2HD2 ASN A 284     -17.759 -12.072   4.325  1.00  0.87           H  
ATOM   4358  N   MET A 285     -22.221 -12.228   0.707  1.00  0.91           N  
ATOM   4359  CA  MET A 285     -23.085 -11.489  -0.179  1.00  0.91           C  
ATOM   4360  C   MET A 285     -24.115 -12.490  -0.688  1.00  0.91           C  
ATOM   4361  O   MET A 285     -23.774 -13.305  -1.541  1.00  0.91           O  
ATOM   4362  CB  MET A 285     -22.287 -10.927  -1.316  1.00  0.91           C  
ATOM   4363  CG  MET A 285     -21.233  -9.996  -0.884  1.00  0.91           C  
ATOM   4364  SD  MET A 285     -20.274  -9.470  -2.227  1.00  0.91           S  
ATOM   4365  CE  MET A 285     -21.339  -8.402  -3.105  1.00  0.91           C  
ATOM   4366  H   MET A 285     -21.727 -13.024   0.350  1.00  0.91           H  
ATOM   4367  HA  MET A 285     -23.544 -10.675   0.369  1.00  0.91           H  
ATOM   4368 1HB  MET A 285     -21.829 -11.730  -1.889  1.00  0.91           H  
ATOM   4369 2HB  MET A 285     -22.949 -10.374  -1.983  1.00  0.91           H  
ATOM   4370 1HG  MET A 285     -21.687  -9.122  -0.407  1.00  0.91           H  
ATOM   4371 2HG  MET A 285     -20.573 -10.475  -0.161  1.00  0.91           H  
ATOM   4372 1HE  MET A 285     -20.800  -8.016  -3.958  1.00  0.91           H  
ATOM   4373 2HE  MET A 285     -22.216  -8.956  -3.434  1.00  0.91           H  
ATOM   4374 3HE  MET A 285     -21.651  -7.577  -2.463  1.00  0.91           H  
ATOM   4375  N   PRO A 286     -25.359 -12.457  -0.230  1.00  0.94           N  
ATOM   4376  CA  PRO A 286     -26.354 -13.471  -0.493  1.00  0.94           C  
ATOM   4377  C   PRO A 286     -26.899 -13.514  -1.912  1.00  0.94           C  
ATOM   4378  O   PRO A 286     -26.997 -12.487  -2.590  1.00  0.94           O  
ATOM   4379  CB  PRO A 286     -27.464 -13.072   0.456  1.00  0.94           C  
ATOM   4380  CG  PRO A 286     -27.324 -11.579   0.620  1.00  0.94           C  
ATOM   4381  CD  PRO A 286     -25.843 -11.305   0.530  1.00  0.94           C  
ATOM   4382  HA  PRO A 286     -25.935 -14.442  -0.210  1.00  0.94           H  
ATOM   4383 1HB  PRO A 286     -28.398 -13.330  -0.012  1.00  0.94           H  
ATOM   4384 2HB  PRO A 286     -27.389 -13.640   1.391  1.00  0.94           H  
ATOM   4385 1HG  PRO A 286     -27.902 -11.055  -0.154  1.00  0.94           H  
ATOM   4386 2HG  PRO A 286     -27.744 -11.280   1.584  1.00  0.94           H  
ATOM   4387 1HD  PRO A 286     -25.692 -10.386  -0.045  1.00  0.94           H  
ATOM   4388 2HD  PRO A 286     -25.390 -11.259   1.532  1.00  0.94           H  
ATOM   4389  N   GLY A 287     -27.360 -14.701  -2.301  1.00  0.93           N  
ATOM   4390  CA  GLY A 287     -28.091 -14.889  -3.553  1.00  0.93           C  
ATOM   4391  C   GLY A 287     -27.435 -15.858  -4.534  1.00  0.93           C  
ATOM   4392  O   GLY A 287     -26.208 -15.974  -4.615  1.00  0.93           O  
ATOM   4393  H   GLY A 287     -27.187 -15.500  -1.688  1.00  0.93           H  
ATOM   4394 1HA  GLY A 287     -29.095 -15.246  -3.316  1.00  0.93           H  
ATOM   4395 2HA  GLY A 287     -28.219 -13.922  -4.037  1.00  0.93           H  
ATOM   4396  N   ASN A 288     -28.272 -16.479  -5.366  1.00  0.90           N  
ATOM   4397  CA  ASN A 288     -27.829 -17.465  -6.355  1.00  0.90           C  
ATOM   4398  C   ASN A 288     -26.834 -16.889  -7.357  1.00  0.90           C  
ATOM   4399  O   ASN A 288     -25.974 -17.594  -7.879  1.00  0.90           O  
ATOM   4400  CB  ASN A 288     -29.029 -18.026  -7.083  1.00  0.90           C  
ATOM   4401  CG  ASN A 288     -29.844 -18.949  -6.211  1.00  0.90           C  
ATOM   4402  OD1 ASN A 288     -29.378 -19.434  -5.176  1.00  0.90           O  
ATOM   4403  ND2 ASN A 288     -31.064 -19.199  -6.612  1.00  0.90           N  
ATOM   4404  H   ASN A 288     -29.264 -16.304  -5.271  1.00  0.90           H  
ATOM   4405  HA  ASN A 288     -27.327 -18.278  -5.827  1.00  0.90           H  
ATOM   4406 1HB  ASN A 288     -29.664 -17.207  -7.426  1.00  0.90           H  
ATOM   4407 2HB  ASN A 288     -28.696 -18.572  -7.967  1.00  0.90           H  
ATOM   4408 1HD2 ASN A 288     -31.654 -19.804  -6.074  1.00  0.90           H  
ATOM   4409 2HD2 ASN A 288     -31.409 -18.788  -7.455  1.00  0.90           H  
ATOM   4410  N   HIS A 289     -26.938 -15.601  -7.621  1.00  0.86           N  
ATOM   4411  CA  HIS A 289     -26.053 -14.988  -8.589  1.00  0.86           C  
ATOM   4412  C   HIS A 289     -24.647 -14.822  -8.028  1.00  0.86           C  
ATOM   4413  O   HIS A 289     -23.670 -14.818  -8.779  1.00  0.86           O  
ATOM   4414  CB  HIS A 289     -26.665 -13.681  -9.060  1.00  0.86           C  
ATOM   4415  CG  HIS A 289     -27.876 -13.960  -9.902  1.00  0.86           C  
ATOM   4416  ND1 HIS A 289     -27.789 -14.390 -11.209  1.00  0.86           N  
ATOM   4417  CD2 HIS A 289     -29.191 -13.936  -9.605  1.00  0.86           C  
ATOM   4418  CE1 HIS A 289     -29.003 -14.579 -11.688  1.00  0.86           C  
ATOM   4419  NE2 HIS A 289     -29.871 -14.314 -10.733  1.00  0.86           N  
ATOM   4420  H   HIS A 289     -27.648 -15.052  -7.157  1.00  0.86           H  
ATOM   4421  HA  HIS A 289     -25.974 -15.634  -9.459  1.00  0.86           H  
ATOM   4422 1HB  HIS A 289     -26.957 -13.075  -8.201  1.00  0.86           H  
ATOM   4423 2HB  HIS A 289     -25.940 -13.115  -9.642  1.00  0.86           H  
ATOM   4424  HD2 HIS A 289     -29.633 -13.675  -8.649  1.00  0.86           H  
ATOM   4425  HE1 HIS A 289     -29.245 -14.909 -12.697  1.00  0.86           H  
ATOM   4426  HE2 HIS A 289     -30.873 -14.383 -10.811  1.00  0.86           H  
ATOM   4427  N   ASN A 290     -24.526 -14.699  -6.705  1.00  0.81           N  
ATOM   4428  CA  ASN A 290     -23.214 -14.554  -6.108  1.00  0.81           C  
ATOM   4429  C   ASN A 290     -22.589 -15.939  -6.069  1.00  0.81           C  
ATOM   4430  O   ASN A 290     -21.370 -16.099  -6.188  1.00  0.81           O  
ATOM   4431  CB  ASN A 290     -23.311 -13.882  -4.769  1.00  0.81           C  
ATOM   4432  CG  ASN A 290     -23.714 -12.405  -4.919  1.00  0.81           C  
ATOM   4433  OD1 ASN A 290     -23.519 -11.729  -5.955  1.00  0.81           O  
ATOM   4434  ND2 ASN A 290     -24.276 -11.921  -3.889  1.00  0.81           N  
ATOM   4435  H   ASN A 290     -25.334 -14.764  -6.091  1.00  0.81           H  
ATOM   4436  HA  ASN A 290     -22.597 -13.931  -6.753  1.00  0.81           H  
ATOM   4437 1HB  ASN A 290     -24.062 -14.391  -4.152  1.00  0.81           H  
ATOM   4438 2HB  ASN A 290     -22.360 -13.945  -4.243  1.00  0.81           H  
ATOM   4439 1HD2 ASN A 290     -24.598 -10.981  -3.860  1.00  0.81           H  
ATOM   4440 2HD2 ASN A 290     -24.359 -12.515  -3.080  1.00  0.81           H  
ATOM   4441  N   VAL A 291     -23.449 -16.966  -5.982  1.00  0.76           N  
ATOM   4442  CA  VAL A 291     -22.970 -18.341  -6.042  1.00  0.76           C  
ATOM   4443  C   VAL A 291     -22.353 -18.556  -7.422  1.00  0.76           C  
ATOM   4444  O   VAL A 291     -21.248 -19.084  -7.538  1.00  0.76           O  
ATOM   4445  CB  VAL A 291     -24.107 -19.360  -5.823  1.00  0.76           C  
ATOM   4446  CG1 VAL A 291     -23.599 -20.764  -6.083  1.00  0.76           C  
ATOM   4447  CG2 VAL A 291     -24.646 -19.222  -4.437  1.00  0.76           C  
ATOM   4448  H   VAL A 291     -24.442 -16.771  -5.838  1.00  0.76           H  
ATOM   4449  HA  VAL A 291     -22.208 -18.489  -5.278  1.00  0.76           H  
ATOM   4450  HB  VAL A 291     -24.888 -19.182  -6.528  1.00  0.76           H  
ATOM   4451 1HG1 VAL A 291     -24.409 -21.474  -5.941  1.00  0.76           H  
ATOM   4452 2HG1 VAL A 291     -23.229 -20.833  -7.106  1.00  0.76           H  
ATOM   4453 3HG1 VAL A 291     -22.802 -20.987  -5.399  1.00  0.76           H  
ATOM   4454 1HG2 VAL A 291     -25.454 -19.933  -4.287  1.00  0.76           H  
ATOM   4455 2HG2 VAL A 291     -23.870 -19.407  -3.724  1.00  0.76           H  
ATOM   4456 3HG2 VAL A 291     -25.022 -18.210  -4.302  1.00  0.76           H  
ATOM   4457  N   LEU A 292     -23.043 -18.094  -8.472  1.00  0.71           N  
ATOM   4458  CA  LEU A 292     -22.520 -18.238  -9.830  1.00  0.71           C  
ATOM   4459  C   LEU A 292     -21.211 -17.468 -10.020  1.00  0.71           C  
ATOM   4460  O   LEU A 292     -20.259 -17.981 -10.615  1.00  0.71           O  
ATOM   4461  CB  LEU A 292     -23.563 -17.737 -10.839  1.00  0.71           C  
ATOM   4462  CG  LEU A 292     -24.813 -18.589 -10.927  1.00  0.71           C  
ATOM   4463  CD1 LEU A 292     -25.841 -17.924 -11.838  1.00  0.71           C  
ATOM   4464  CD2 LEU A 292     -24.434 -19.938 -11.405  1.00  0.71           C  
ATOM   4465  H   LEU A 292     -23.966 -17.682  -8.319  1.00  0.71           H  
ATOM   4466  HA  LEU A 292     -22.328 -19.291 -10.013  1.00  0.71           H  
ATOM   4467 1HB  LEU A 292     -23.868 -16.733 -10.551  1.00  0.71           H  
ATOM   4468 2HB  LEU A 292     -23.118 -17.683 -11.825  1.00  0.71           H  
ATOM   4469  HG  LEU A 292     -25.255 -18.680  -9.943  1.00  0.71           H  
ATOM   4470 1HD1 LEU A 292     -26.737 -18.541 -11.881  1.00  0.71           H  
ATOM   4471 2HD1 LEU A 292     -26.097 -16.942 -11.442  1.00  0.71           H  
ATOM   4472 3HD1 LEU A 292     -25.430 -17.813 -12.828  1.00  0.71           H  
ATOM   4473 1HD2 LEU A 292     -25.320 -20.559 -11.445  1.00  0.71           H  
ATOM   4474 2HD2 LEU A 292     -23.989 -19.875 -12.393  1.00  0.71           H  
ATOM   4475 3HD2 LEU A 292     -23.730 -20.364 -10.716  1.00  0.71           H  
ATOM   4476  N   ASN A 293     -21.125 -16.261  -9.457  1.00  0.67           N  
ATOM   4477  CA  ASN A 293     -19.897 -15.482  -9.586  1.00  0.67           C  
ATOM   4478  C   ASN A 293     -18.749 -16.210  -8.877  1.00  0.67           C  
ATOM   4479  O   ASN A 293     -17.609 -16.271  -9.368  1.00  0.67           O  
ATOM   4480  CB  ASN A 293     -20.094 -14.115  -8.976  1.00  0.67           C  
ATOM   4481  CG  ASN A 293     -21.008 -13.226  -9.748  1.00  0.67           C  
ATOM   4482  OD1 ASN A 293     -21.264 -13.410 -10.945  1.00  0.67           O  
ATOM   4483  ND2 ASN A 293     -21.524 -12.241  -9.063  1.00  0.67           N  
ATOM   4484  H   ASN A 293     -21.937 -15.857  -8.986  1.00  0.67           H  
ATOM   4485  HA  ASN A 293     -19.640 -15.386 -10.642  1.00  0.67           H  
ATOM   4486 1HB  ASN A 293     -20.464 -14.215  -7.958  1.00  0.67           H  
ATOM   4487 2HB  ASN A 293     -19.141 -13.619  -8.932  1.00  0.67           H  
ATOM   4488 1HD2 ASN A 293     -22.162 -11.605  -9.493  1.00  0.67           H  
ATOM   4489 2HD2 ASN A 293     -21.280 -12.136  -8.100  1.00  0.67           H  
ATOM   4490  N   SER A 294     -19.078 -16.807  -7.729  1.00  0.63           N  
ATOM   4491  CA  SER A 294     -18.126 -17.555  -6.937  1.00  0.63           C  
ATOM   4492  C   SER A 294     -17.679 -18.794  -7.697  1.00  0.63           C  
ATOM   4493  O   SER A 294     -16.493 -19.106  -7.706  1.00  0.63           O  
ATOM   4494  CB  SER A 294     -18.739 -17.901  -5.608  1.00  0.63           C  
ATOM   4495  OG  SER A 294     -19.000 -16.737  -4.885  1.00  0.63           O  
ATOM   4496  H   SER A 294     -20.026 -16.709  -7.368  1.00  0.63           H  
ATOM   4497  HA  SER A 294     -17.252 -16.934  -6.758  1.00  0.63           H  
ATOM   4498 1HB  SER A 294     -19.652 -18.454  -5.759  1.00  0.63           H  
ATOM   4499 2HB  SER A 294     -18.053 -18.532  -5.056  1.00  0.63           H  
ATOM   4500  HG  SER A 294     -19.785 -16.331  -5.326  1.00  0.63           H  
ATOM   4501  N   LEU A 295     -18.598 -19.475  -8.389  1.00  0.61           N  
ATOM   4502  CA  LEU A 295     -18.208 -20.650  -9.161  1.00  0.61           C  
ATOM   4503  C   LEU A 295     -17.225 -20.277 -10.258  1.00  0.61           C  
ATOM   4504  O   LEU A 295     -16.262 -21.011 -10.505  1.00  0.61           O  
ATOM   4505  CB  LEU A 295     -19.409 -21.327  -9.798  1.00  0.61           C  
ATOM   4506  CG  LEU A 295     -20.371 -22.040  -8.906  1.00  0.61           C  
ATOM   4507  CD1 LEU A 295     -21.532 -22.477  -9.748  1.00  0.61           C  
ATOM   4508  CD2 LEU A 295     -19.693 -23.205  -8.301  1.00  0.61           C  
ATOM   4509  H   LEU A 295     -19.576 -19.195  -8.340  1.00  0.61           H  
ATOM   4510  HA  LEU A 295     -17.728 -21.359  -8.499  1.00  0.61           H  
ATOM   4511 1HB  LEU A 295     -19.971 -20.566 -10.326  1.00  0.61           H  
ATOM   4512 2HB  LEU A 295     -19.041 -22.043 -10.513  1.00  0.61           H  
ATOM   4513  HG  LEU A 295     -20.727 -21.379  -8.129  1.00  0.61           H  
ATOM   4514 1HD1 LEU A 295     -22.260 -22.997  -9.167  1.00  0.61           H  
ATOM   4515 2HD1 LEU A 295     -21.985 -21.619 -10.191  1.00  0.61           H  
ATOM   4516 3HD1 LEU A 295     -21.163 -23.136 -10.526  1.00  0.61           H  
ATOM   4517 1HD2 LEU A 295     -20.368 -23.742  -7.677  1.00  0.61           H  
ATOM   4518 2HD2 LEU A 295     -19.359 -23.850  -9.093  1.00  0.61           H  
ATOM   4519 3HD2 LEU A 295     -18.847 -22.871  -7.714  1.00  0.61           H  
ATOM   4520  N   ALA A 296     -17.424 -19.118 -10.903  1.00  0.60           N  
ATOM   4521  CA  ALA A 296     -16.463 -18.703 -11.921  1.00  0.60           C  
ATOM   4522  C   ALA A 296     -15.102 -18.544 -11.283  1.00  0.60           C  
ATOM   4523  O   ALA A 296     -14.091 -19.019 -11.796  1.00  0.60           O  
ATOM   4524  CB  ALA A 296     -16.845 -17.378 -12.538  1.00  0.60           C  
ATOM   4525  H   ALA A 296     -18.252 -18.553 -10.699  1.00  0.60           H  
ATOM   4526  HA  ALA A 296     -16.418 -19.475 -12.687  1.00  0.60           H  
ATOM   4527 1HB  ALA A 296     -16.107 -17.111 -13.279  1.00  0.60           H  
ATOM   4528 2HB  ALA A 296     -17.790 -17.430 -12.983  1.00  0.60           H  
ATOM   4529 3HB  ALA A 296     -16.872 -16.616 -11.766  1.00  0.60           H  
ATOM   4530  N   THR A 297     -15.093 -17.936 -10.102  1.00  0.60           N  
ATOM   4531  CA  THR A 297     -13.865 -17.683  -9.377  1.00  0.60           C  
ATOM   4532  C   THR A 297     -13.162 -18.977  -9.007  1.00  0.60           C  
ATOM   4533  O   THR A 297     -11.942 -19.094  -9.142  1.00  0.60           O  
ATOM   4534  CB  THR A 297     -14.153 -16.862  -8.130  1.00  0.60           C  
ATOM   4535  OG1 THR A 297     -14.725 -15.607  -8.528  1.00  0.60           O  
ATOM   4536  CG2 THR A 297     -12.894 -16.646  -7.378  1.00  0.60           C  
ATOM   4537  H   THR A 297     -15.973 -17.580  -9.721  1.00  0.60           H  
ATOM   4538  HA  THR A 297     -13.200 -17.106 -10.015  1.00  0.60           H  
ATOM   4539  HB  THR A 297     -14.849 -17.375  -7.491  1.00  0.60           H  
ATOM   4540  HG1 THR A 297     -15.619 -15.766  -8.905  1.00  0.60           H  
ATOM   4541 1HG2 THR A 297     -13.089 -16.044  -6.495  1.00  0.60           H  
ATOM   4542 2HG2 THR A 297     -12.481 -17.610  -7.086  1.00  0.60           H  
ATOM   4543 3HG2 THR A 297     -12.209 -16.149  -8.016  1.00  0.60           H  
ATOM   4544  N   ILE A 298     -13.937 -19.959  -8.560  1.00  0.60           N  
ATOM   4545  CA  ILE A 298     -13.406 -21.257  -8.177  1.00  0.60           C  
ATOM   4546  C   ILE A 298     -12.767 -21.921  -9.389  1.00  0.60           C  
ATOM   4547  O   ILE A 298     -11.663 -22.467  -9.287  1.00  0.60           O  
ATOM   4548  CB  ILE A 298     -14.533 -22.154  -7.618  1.00  0.60           C  
ATOM   4549  CG1 ILE A 298     -15.005 -21.577  -6.286  1.00  0.60           C  
ATOM   4550  CG2 ILE A 298     -14.045 -23.601  -7.464  1.00  0.60           C  
ATOM   4551  CD1 ILE A 298     -16.264 -22.134  -5.767  1.00  0.60           C  
ATOM   4552  H   ILE A 298     -14.933 -19.777  -8.456  1.00  0.60           H  
ATOM   4553  HA  ILE A 298     -12.650 -21.118  -7.413  1.00  0.60           H  
ATOM   4554  HB  ILE A 298     -15.378 -22.134  -8.298  1.00  0.60           H  
ATOM   4555 1HG1 ILE A 298     -14.278 -21.759  -5.556  1.00  0.60           H  
ATOM   4556 2HG1 ILE A 298     -15.111 -20.516  -6.402  1.00  0.60           H  
ATOM   4557 1HG2 ILE A 298     -14.848 -24.217  -7.075  1.00  0.60           H  
ATOM   4558 2HG2 ILE A 298     -13.735 -23.982  -8.439  1.00  0.60           H  
ATOM   4559 3HG2 ILE A 298     -13.200 -23.634  -6.778  1.00  0.60           H  
ATOM   4560 1HD1 ILE A 298     -16.504 -21.654  -4.825  1.00  0.60           H  
ATOM   4561 2HD1 ILE A 298     -17.061 -21.953  -6.462  1.00  0.60           H  
ATOM   4562 3HD1 ILE A 298     -16.140 -23.201  -5.615  1.00  0.60           H  
ATOM   4563  N   CYS A 299     -13.443 -21.866 -10.546  1.00  0.62           N  
ATOM   4564  CA  CYS A 299     -12.915 -22.464 -11.769  1.00  0.62           C  
ATOM   4565  C   CYS A 299     -11.548 -21.884 -12.116  1.00  0.62           C  
ATOM   4566  O   CYS A 299     -10.595 -22.616 -12.392  1.00  0.62           O  
ATOM   4567  CB  CYS A 299     -13.795 -22.109 -12.973  1.00  0.62           C  
ATOM   4568  SG  CYS A 299     -15.434 -22.723 -12.971  1.00  0.62           S  
ATOM   4569  H   CYS A 299     -14.360 -21.412 -10.568  1.00  0.62           H  
ATOM   4570  HA  CYS A 299     -12.838 -23.543 -11.640  1.00  0.62           H  
ATOM   4571 1HB  CYS A 299     -13.853 -21.039 -13.073  1.00  0.62           H  
ATOM   4572 2HB  CYS A 299     -13.312 -22.477 -13.872  1.00  0.62           H  
ATOM   4573  HG  CYS A 299     -15.821 -22.046 -11.857  1.00  0.62           H  
ATOM   4574  N   ILE A 300     -11.463 -20.556 -12.063  1.00  0.64           N  
ATOM   4575  CA  ILE A 300     -10.275 -19.811 -12.456  1.00  0.64           C  
ATOM   4576  C   ILE A 300      -9.144 -20.046 -11.496  1.00  0.64           C  
ATOM   4577  O   ILE A 300      -8.035 -20.410 -11.888  1.00  0.64           O  
ATOM   4578  CB  ILE A 300     -10.640 -18.329 -12.437  1.00  0.64           C  
ATOM   4579  CG1 ILE A 300     -11.635 -18.119 -13.459  1.00  0.64           C  
ATOM   4580  CG2 ILE A 300      -9.441 -17.460 -12.664  1.00  0.64           C  
ATOM   4581  CD1 ILE A 300     -12.322 -16.877 -13.318  1.00  0.64           C  
ATOM   4582  H   ILE A 300     -12.298 -20.029 -11.794  1.00  0.64           H  
ATOM   4583  HA  ILE A 300      -9.972 -20.122 -13.453  1.00  0.64           H  
ATOM   4584  HB  ILE A 300     -11.094 -18.081 -11.478  1.00  0.64           H  
ATOM   4585 1HG1 ILE A 300     -11.157 -18.139 -14.423  1.00  0.64           H  
ATOM   4586 2HG1 ILE A 300     -12.351 -18.926 -13.412  1.00  0.64           H  
ATOM   4587 1HG2 ILE A 300      -9.745 -16.414 -12.645  1.00  0.64           H  
ATOM   4588 2HG2 ILE A 300      -8.733 -17.646 -11.879  1.00  0.64           H  
ATOM   4589 3HG2 ILE A 300      -8.989 -17.695 -13.628  1.00  0.64           H  
ATOM   4590 1HD1 ILE A 300     -13.063 -16.827 -14.071  1.00  0.64           H  
ATOM   4591 2HD1 ILE A 300     -12.810 -16.835 -12.354  1.00  0.64           H  
ATOM   4592 3HD1 ILE A 300     -11.607 -16.066 -13.404  1.00  0.64           H  
ATOM   4593  N   ALA A 301      -9.437 -19.874 -10.223  1.00  0.66           N  
ATOM   4594  CA  ALA A 301      -8.449 -20.044  -9.200  1.00  0.66           C  
ATOM   4595  C   ALA A 301      -7.905 -21.458  -9.208  1.00  0.66           C  
ATOM   4596  O   ALA A 301      -6.694 -21.661  -9.086  1.00  0.66           O  
ATOM   4597  CB  ALA A 301      -9.086 -19.697  -7.887  1.00  0.66           C  
ATOM   4598  H   ALA A 301     -10.380 -19.602  -9.951  1.00  0.66           H  
ATOM   4599  HA  ALA A 301      -7.620 -19.372  -9.399  1.00  0.66           H  
ATOM   4600 1HB  ALA A 301      -8.386 -19.780  -7.093  1.00  0.66           H  
ATOM   4601 2HB  ALA A 301      -9.455 -18.676  -7.935  1.00  0.66           H  
ATOM   4602 3HB  ALA A 301      -9.922 -20.373  -7.710  1.00  0.66           H  
ATOM   4603  N   SER A 302      -8.772 -22.447  -9.441  1.00  0.69           N  
ATOM   4604  CA  SER A 302      -8.303 -23.818  -9.459  1.00  0.69           C  
ATOM   4605  C   SER A 302      -7.337 -24.016 -10.623  1.00  0.69           C  
ATOM   4606  O   SER A 302      -6.236 -24.548 -10.454  1.00  0.69           O  
ATOM   4607  CB  SER A 302      -9.481 -24.758  -9.632  1.00  0.69           C  
ATOM   4608  OG  SER A 302     -10.363 -24.670  -8.550  1.00  0.69           O  
ATOM   4609  H   SER A 302      -9.770 -22.267  -9.554  1.00  0.69           H  
ATOM   4610  HA  SER A 302      -7.789 -24.030  -8.520  1.00  0.69           H  
ATOM   4611 1HB  SER A 302     -10.008 -24.518 -10.557  1.00  0.69           H  
ATOM   4612 2HB  SER A 302      -9.111 -25.773  -9.717  1.00  0.69           H  
ATOM   4613  HG  SER A 302     -10.729 -23.760  -8.599  1.00  0.69           H  
ATOM   4614  N   ASP A 303      -7.709 -23.505 -11.802  1.00  0.70           N  
ATOM   4615  CA  ASP A 303      -6.873 -23.646 -12.989  1.00  0.70           C  
ATOM   4616  C   ASP A 303      -5.530 -22.920 -12.861  1.00  0.70           C  
ATOM   4617  O   ASP A 303      -4.529 -23.367 -13.428  1.00  0.70           O  
ATOM   4618  CB  ASP A 303      -7.634 -23.211 -14.245  1.00  0.70           C  
ATOM   4619  CG  ASP A 303      -8.732 -24.253 -14.639  1.00  0.70           C  
ATOM   4620  OD1 ASP A 303      -8.744 -25.340 -14.069  1.00  0.70           O  
ATOM   4621  OD2 ASP A 303      -9.512 -23.973 -15.513  1.00  0.70           O  
ATOM   4622  H   ASP A 303      -8.618 -23.048 -11.896  1.00  0.70           H  
ATOM   4623  HA  ASP A 303      -6.653 -24.705 -13.111  1.00  0.70           H  
ATOM   4624 1HB  ASP A 303      -8.115 -22.245 -14.056  1.00  0.70           H  
ATOM   4625 2HB  ASP A 303      -6.940 -23.080 -15.073  1.00  0.70           H  
ATOM   4626  N   GLU A 304      -5.488 -21.847 -12.065  1.00  0.71           N  
ATOM   4627  CA  GLU A 304      -4.253 -21.096 -11.865  1.00  0.71           C  
ATOM   4628  C   GLU A 304      -3.377 -21.652 -10.732  1.00  0.71           C  
ATOM   4629  O   GLU A 304      -2.327 -21.082 -10.431  1.00  0.71           O  
ATOM   4630  CB  GLU A 304      -4.528 -19.602 -11.637  1.00  0.71           C  
ATOM   4631  CG  GLU A 304      -5.173 -18.900 -12.842  1.00  0.71           C  
ATOM   4632  CD  GLU A 304      -4.373 -19.013 -14.095  1.00  0.71           C  
ATOM   4633  OE1 GLU A 304      -3.183 -18.784 -14.061  1.00  0.71           O  
ATOM   4634  OE2 GLU A 304      -4.957 -19.341 -15.104  1.00  0.71           O  
ATOM   4635  H   GLU A 304      -6.353 -21.511 -11.638  1.00  0.71           H  
ATOM   4636  HA  GLU A 304      -3.674 -21.172 -12.784  1.00  0.71           H  
ATOM   4637 1HB  GLU A 304      -5.213 -19.490 -10.789  1.00  0.71           H  
ATOM   4638 2HB  GLU A 304      -3.608 -19.088 -11.380  1.00  0.71           H  
ATOM   4639 1HG  GLU A 304      -6.158 -19.306 -13.022  1.00  0.71           H  
ATOM   4640 2HG  GLU A 304      -5.279 -17.852 -12.611  1.00  0.71           H  
ATOM   4641  N   GLY A 305      -3.789 -22.758 -10.101  1.00  0.71           N  
ATOM   4642  CA  GLY A 305      -2.985 -23.357  -9.040  1.00  0.71           C  
ATOM   4643  C   GLY A 305      -3.270 -22.858  -7.623  1.00  0.71           C  
ATOM   4644  O   GLY A 305      -2.485 -23.116  -6.707  1.00  0.71           O  
ATOM   4645  H   GLY A 305      -4.665 -23.213 -10.363  1.00  0.71           H  
ATOM   4646 1HA  GLY A 305      -3.141 -24.435  -9.067  1.00  0.71           H  
ATOM   4647 2HA  GLY A 305      -1.932 -23.197  -9.268  1.00  0.71           H  
ATOM   4648  N   VAL A 306      -4.365 -22.139  -7.425  1.00  0.70           N  
ATOM   4649  CA  VAL A 306      -4.701 -21.654  -6.098  1.00  0.70           C  
ATOM   4650  C   VAL A 306      -5.275 -22.829  -5.317  1.00  0.70           C  
ATOM   4651  O   VAL A 306      -6.151 -23.529  -5.819  1.00  0.70           O  
ATOM   4652  CB  VAL A 306      -5.729 -20.526  -6.191  1.00  0.70           C  
ATOM   4653  CG1 VAL A 306      -6.142 -20.101  -4.837  1.00  0.70           C  
ATOM   4654  CG2 VAL A 306      -5.161 -19.343  -6.993  1.00  0.70           C  
ATOM   4655  H   VAL A 306      -5.008 -21.947  -8.193  1.00  0.70           H  
ATOM   4656  HA  VAL A 306      -3.800 -21.292  -5.602  1.00  0.70           H  
ATOM   4657  HB  VAL A 306      -6.593 -20.912  -6.676  1.00  0.70           H  
ATOM   4658 1HG1 VAL A 306      -6.884 -19.332  -4.898  1.00  0.70           H  
ATOM   4659 2HG1 VAL A 306      -6.548 -20.950  -4.319  1.00  0.70           H  
ATOM   4660 3HG1 VAL A 306      -5.299 -19.737  -4.307  1.00  0.70           H  
ATOM   4661 1HG2 VAL A 306      -5.912 -18.558  -7.070  1.00  0.70           H  
ATOM   4662 2HG2 VAL A 306      -4.278 -18.953  -6.490  1.00  0.70           H  
ATOM   4663 3HG2 VAL A 306      -4.891 -19.686  -8.000  1.00  0.70           H  
ATOM   4664  N   SER A 307      -4.783 -23.075  -4.105  1.00  0.68           N  
ATOM   4665  CA  SER A 307      -5.274 -24.234  -3.366  1.00  0.68           C  
ATOM   4666  C   SER A 307      -6.740 -24.118  -3.026  1.00  0.68           C  
ATOM   4667  O   SER A 307      -7.250 -23.016  -2.827  1.00  0.68           O  
ATOM   4668  CB  SER A 307      -4.509 -24.397  -2.065  1.00  0.68           C  
ATOM   4669  OG  SER A 307      -4.796 -23.340  -1.151  1.00  0.68           O  
ATOM   4670  H   SER A 307      -4.060 -22.484  -3.723  1.00  0.68           H  
ATOM   4671  HA  SER A 307      -5.131 -25.122  -3.984  1.00  0.68           H  
ATOM   4672 1HB  SER A 307      -4.765 -25.353  -1.608  1.00  0.68           H  
ATOM   4673 2HB  SER A 307      -3.442 -24.414  -2.278  1.00  0.68           H  
ATOM   4674  HG  SER A 307      -4.150 -23.431  -0.433  1.00  0.68           H  
ATOM   4675  N   ASP A 308      -7.380 -25.266  -2.826  1.00  0.66           N  
ATOM   4676  CA  ASP A 308      -8.785 -25.309  -2.451  1.00  0.66           C  
ATOM   4677  C   ASP A 308      -9.037 -24.561  -1.160  1.00  0.66           C  
ATOM   4678  O   ASP A 308     -10.041 -23.864  -1.016  1.00  0.66           O  
ATOM   4679  CB  ASP A 308      -9.206 -26.753  -2.260  1.00  0.66           C  
ATOM   4680  CG  ASP A 308      -9.300 -27.543  -3.563  1.00  0.66           C  
ATOM   4681  OD1 ASP A 308      -9.333 -26.948  -4.602  1.00  0.66           O  
ATOM   4682  OD2 ASP A 308      -9.288 -28.755  -3.500  1.00  0.66           O  
ATOM   4683  H   ASP A 308      -6.885 -26.130  -2.989  1.00  0.66           H  
ATOM   4684  HA  ASP A 308      -9.379 -24.855  -3.241  1.00  0.66           H  
ATOM   4685 1HB  ASP A 308      -8.495 -27.251  -1.603  1.00  0.66           H  
ATOM   4686 2HB  ASP A 308     -10.156 -26.769  -1.758  1.00  0.66           H  
ATOM   4687  N   GLU A 309      -8.107 -24.676  -0.213  1.00  0.65           N  
ATOM   4688  CA  GLU A 309      -8.294 -23.992   1.050  1.00  0.65           C  
ATOM   4689  C   GLU A 309      -8.300 -22.489   0.833  1.00  0.65           C  
ATOM   4690  O   GLU A 309      -9.146 -21.791   1.390  1.00  0.65           O  
ATOM   4691  CB  GLU A 309      -7.189 -24.377   2.038  1.00  0.65           C  
ATOM   4692  CG  GLU A 309      -7.269 -25.820   2.542  1.00  0.65           C  
ATOM   4693  CD  GLU A 309      -6.123 -26.203   3.458  1.00  0.65           C  
ATOM   4694  OE1 GLU A 309      -5.215 -25.419   3.606  1.00  0.65           O  
ATOM   4695  OE2 GLU A 309      -6.162 -27.280   4.006  1.00  0.65           O  
ATOM   4696  H   GLU A 309      -7.287 -25.239  -0.378  1.00  0.65           H  
ATOM   4697  HA  GLU A 309      -9.259 -24.283   1.466  1.00  0.65           H  
ATOM   4698 1HB  GLU A 309      -6.217 -24.239   1.563  1.00  0.65           H  
ATOM   4699 2HB  GLU A 309      -7.228 -23.713   2.902  1.00  0.65           H  
ATOM   4700 1HG  GLU A 309      -8.206 -25.951   3.081  1.00  0.65           H  
ATOM   4701 2HG  GLU A 309      -7.281 -26.490   1.682  1.00  0.65           H  
ATOM   4702  N   ALA A 310      -7.387 -21.991  -0.015  1.00  0.64           N  
ATOM   4703  CA  ALA A 310      -7.327 -20.564  -0.330  1.00  0.64           C  
ATOM   4704  C   ALA A 310      -8.586 -20.090  -1.034  1.00  0.64           C  
ATOM   4705  O   ALA A 310      -9.045 -18.965  -0.827  1.00  0.64           O  
ATOM   4706  CB  ALA A 310      -6.141 -20.276  -1.189  1.00  0.64           C  
ATOM   4707  H   ALA A 310      -6.698 -22.607  -0.458  1.00  0.64           H  
ATOM   4708  HA  ALA A 310      -7.235 -20.009   0.604  1.00  0.64           H  
ATOM   4709 1HB  ALA A 310      -6.130 -19.232  -1.394  1.00  0.64           H  
ATOM   4710 2HB  ALA A 310      -5.231 -20.573  -0.673  1.00  0.64           H  
ATOM   4711 3HB  ALA A 310      -6.230 -20.824  -2.101  1.00  0.64           H  
ATOM   4712  N   ILE A 311      -9.151 -20.943  -1.877  1.00  0.64           N  
ATOM   4713  CA  ILE A 311     -10.368 -20.604  -2.588  1.00  0.64           C  
ATOM   4714  C   ILE A 311     -11.519 -20.453  -1.620  1.00  0.64           C  
ATOM   4715  O   ILE A 311     -12.254 -19.463  -1.643  1.00  0.64           O  
ATOM   4716  CB  ILE A 311     -10.682 -21.646  -3.662  1.00  0.64           C  
ATOM   4717  CG1 ILE A 311      -9.615 -21.589  -4.731  1.00  0.64           C  
ATOM   4718  CG2 ILE A 311     -12.009 -21.403  -4.250  1.00  0.64           C  
ATOM   4719  CD1 ILE A 311      -9.626 -22.726  -5.719  1.00  0.64           C  
ATOM   4720  H   ILE A 311      -8.703 -21.849  -2.041  1.00  0.64           H  
ATOM   4721  HA  ILE A 311     -10.235 -19.650  -3.074  1.00  0.64           H  
ATOM   4722  HB  ILE A 311     -10.656 -22.640  -3.219  1.00  0.64           H  
ATOM   4723 1HG1 ILE A 311      -9.727 -20.671  -5.269  1.00  0.64           H  
ATOM   4724 2HG1 ILE A 311      -8.663 -21.584  -4.245  1.00  0.64           H  
ATOM   4725 1HG2 ILE A 311     -12.179 -22.165  -5.000  1.00  0.64           H  
ATOM   4726 2HG2 ILE A 311     -12.775 -21.466  -3.476  1.00  0.64           H  
ATOM   4727 3HG2 ILE A 311     -12.037 -20.411  -4.711  1.00  0.64           H  
ATOM   4728 1HD1 ILE A 311      -8.810 -22.591  -6.431  1.00  0.64           H  
ATOM   4729 2HD1 ILE A 311      -9.481 -23.668  -5.199  1.00  0.64           H  
ATOM   4730 3HD1 ILE A 311     -10.573 -22.750  -6.255  1.00  0.64           H  
ATOM   4731  N   VAL A 312     -11.653 -21.415  -0.714  1.00  0.64           N  
ATOM   4732  CA  VAL A 312     -12.718 -21.329   0.263  1.00  0.64           C  
ATOM   4733  C   VAL A 312     -12.509 -20.124   1.188  1.00  0.64           C  
ATOM   4734  O   VAL A 312     -13.456 -19.367   1.429  1.00  0.64           O  
ATOM   4735  CB  VAL A 312     -12.804 -22.621   1.088  1.00  0.64           C  
ATOM   4736  CG1 VAL A 312     -13.798 -22.422   2.223  1.00  0.64           C  
ATOM   4737  CG2 VAL A 312     -13.242 -23.799   0.183  1.00  0.64           C  
ATOM   4738  H   VAL A 312     -11.020 -22.215  -0.721  1.00  0.64           H  
ATOM   4739  HA  VAL A 312     -13.661 -21.201  -0.268  1.00  0.64           H  
ATOM   4740  HB  VAL A 312     -11.824 -22.837   1.523  1.00  0.64           H  
ATOM   4741 1HG1 VAL A 312     -13.858 -23.333   2.818  1.00  0.64           H  
ATOM   4742 2HG1 VAL A 312     -13.469 -21.596   2.853  1.00  0.64           H  
ATOM   4743 3HG1 VAL A 312     -14.777 -22.198   1.809  1.00  0.64           H  
ATOM   4744 1HG2 VAL A 312     -13.297 -24.710   0.775  1.00  0.64           H  
ATOM   4745 2HG2 VAL A 312     -14.209 -23.594  -0.236  1.00  0.64           H  
ATOM   4746 3HG2 VAL A 312     -12.520 -23.930  -0.618  1.00  0.64           H  
ATOM   4747  N   GLU A 313     -11.278 -19.930   1.692  1.00  0.66           N  
ATOM   4748  CA  GLU A 313     -10.995 -18.799   2.573  1.00  0.66           C  
ATOM   4749  C   GLU A 313     -11.251 -17.467   1.898  1.00  0.66           C  
ATOM   4750  O   GLU A 313     -11.945 -16.614   2.467  1.00  0.66           O  
ATOM   4751  CB  GLU A 313      -9.547 -18.818   3.074  1.00  0.66           C  
ATOM   4752  CG  GLU A 313      -9.199 -17.609   3.970  1.00  0.66           C  
ATOM   4753  CD  GLU A 313      -7.788 -17.621   4.532  1.00  0.66           C  
ATOM   4754  OE1 GLU A 313      -7.146 -18.639   4.463  1.00  0.66           O  
ATOM   4755  OE2 GLU A 313      -7.345 -16.592   5.013  1.00  0.66           O  
ATOM   4756  H   GLU A 313     -10.529 -20.582   1.467  1.00  0.66           H  
ATOM   4757  HA  GLU A 313     -11.654 -18.876   3.438  1.00  0.66           H  
ATOM   4758 1HB  GLU A 313      -9.367 -19.733   3.638  1.00  0.66           H  
ATOM   4759 2HB  GLU A 313      -8.869 -18.820   2.220  1.00  0.66           H  
ATOM   4760 1HG  GLU A 313      -9.320 -16.711   3.369  1.00  0.66           H  
ATOM   4761 2HG  GLU A 313      -9.913 -17.561   4.790  1.00  0.66           H  
ATOM   4762  N   GLY A 314     -10.738 -17.314   0.677  1.00  0.69           N  
ATOM   4763  CA  GLY A 314     -10.871 -16.099  -0.095  1.00  0.69           C  
ATOM   4764  C   GLY A 314     -12.327 -15.726  -0.228  1.00  0.69           C  
ATOM   4765  O   GLY A 314     -12.711 -14.588   0.045  1.00  0.69           O  
ATOM   4766  H   GLY A 314     -10.195 -18.068   0.264  1.00  0.69           H  
ATOM   4767 1HA  GLY A 314     -10.318 -15.294   0.385  1.00  0.69           H  
ATOM   4768 2HA  GLY A 314     -10.436 -16.254  -1.076  1.00  0.69           H  
ATOM   4769  N   LEU A 315     -13.153 -16.681  -0.647  1.00  0.75           N  
ATOM   4770  CA  LEU A 315     -14.564 -16.400  -0.805  1.00  0.75           C  
ATOM   4771  C   LEU A 315     -15.234 -16.066   0.544  1.00  0.75           C  
ATOM   4772  O   LEU A 315     -16.012 -15.110   0.628  1.00  0.75           O  
ATOM   4773  CB  LEU A 315     -15.225 -17.619  -1.472  1.00  0.75           C  
ATOM   4774  CG  LEU A 315     -14.765 -17.863  -2.954  1.00  0.75           C  
ATOM   4775  CD1 LEU A 315     -15.306 -19.144  -3.467  1.00  0.75           C  
ATOM   4776  CD2 LEU A 315     -15.218 -16.744  -3.817  1.00  0.75           C  
ATOM   4777  H   LEU A 315     -12.796 -17.615  -0.867  1.00  0.75           H  
ATOM   4778  HA  LEU A 315     -14.672 -15.541  -1.464  1.00  0.75           H  
ATOM   4779 1HB  LEU A 315     -14.962 -18.510  -0.893  1.00  0.75           H  
ATOM   4780 2HB  LEU A 315     -16.301 -17.504  -1.454  1.00  0.75           H  
ATOM   4781  HG  LEU A 315     -13.682 -17.924  -2.978  1.00  0.75           H  
ATOM   4782 1HD1 LEU A 315     -14.956 -19.282  -4.477  1.00  0.75           H  
ATOM   4783 2HD1 LEU A 315     -14.959 -19.969  -2.843  1.00  0.75           H  
ATOM   4784 3HD1 LEU A 315     -16.378 -19.098  -3.458  1.00  0.75           H  
ATOM   4785 1HD2 LEU A 315     -14.884 -16.909  -4.839  1.00  0.75           H  
ATOM   4786 2HD2 LEU A 315     -16.308 -16.684  -3.794  1.00  0.75           H  
ATOM   4787 3HD2 LEU A 315     -14.788 -15.817  -3.438  1.00  0.75           H  
ATOM   4788  N   SER A 316     -14.863 -16.772   1.632  1.00  0.83           N  
ATOM   4789  CA  SER A 316     -15.491 -16.540   2.942  1.00  0.83           C  
ATOM   4790  C   SER A 316     -15.129 -15.205   3.571  1.00  0.83           C  
ATOM   4791  O   SER A 316     -15.853 -14.694   4.428  1.00  0.83           O  
ATOM   4792  CB  SER A 316     -15.114 -17.637   3.916  1.00  0.83           C  
ATOM   4793  OG  SER A 316     -13.770 -17.524   4.326  1.00  0.83           O  
ATOM   4794  H   SER A 316     -14.188 -17.533   1.542  1.00  0.83           H  
ATOM   4795  HA  SER A 316     -16.563 -16.542   2.816  1.00  0.83           H  
ATOM   4796 1HB  SER A 316     -15.769 -17.607   4.782  1.00  0.83           H  
ATOM   4797 2HB  SER A 316     -15.256 -18.598   3.425  1.00  0.83           H  
ATOM   4798  HG  SER A 316     -13.263 -17.263   3.530  1.00  0.83           H  
ATOM   4799  N   ARG A 317     -14.028 -14.619   3.133  1.00  0.92           N  
ATOM   4800  CA  ARG A 317     -13.603 -13.333   3.647  1.00  0.92           C  
ATOM   4801  C   ARG A 317     -13.982 -12.199   2.707  1.00  0.92           C  
ATOM   4802  O   ARG A 317     -13.581 -11.051   2.912  1.00  0.92           O  
ATOM   4803  CB  ARG A 317     -12.103 -13.331   3.887  1.00  0.92           C  
ATOM   4804  CG  ARG A 317     -11.641 -14.275   5.002  1.00  0.92           C  
ATOM   4805  CD  ARG A 317     -10.159 -14.285   5.183  1.00  0.92           C  
ATOM   4806  NE  ARG A 317      -9.651 -13.004   5.641  1.00  0.92           N  
ATOM   4807  CZ  ARG A 317      -8.345 -12.706   5.785  1.00  0.92           C  
ATOM   4808  NH1 ARG A 317      -7.419 -13.613   5.534  1.00  0.92           N  
ATOM   4809  NH2 ARG A 317      -7.988 -11.495   6.185  1.00  0.92           N  
ATOM   4810  H   ARG A 317     -13.438 -15.107   2.458  1.00  0.92           H  
ATOM   4811  HA  ARG A 317     -14.096 -13.165   4.603  1.00  0.92           H  
ATOM   4812 1HB  ARG A 317     -11.603 -13.650   2.969  1.00  0.92           H  
ATOM   4813 2HB  ARG A 317     -11.766 -12.326   4.121  1.00  0.92           H  
ATOM   4814 1HG  ARG A 317     -12.099 -13.973   5.943  1.00  0.92           H  
ATOM   4815 2HG  ARG A 317     -11.954 -15.294   4.761  1.00  0.92           H  
ATOM   4816 1HD  ARG A 317      -9.877 -15.046   5.910  1.00  0.92           H  
ATOM   4817 2HD  ARG A 317      -9.685 -14.511   4.228  1.00  0.92           H  
ATOM   4818  HE  ARG A 317     -10.323 -12.278   5.846  1.00  0.92           H  
ATOM   4819 1HH1 ARG A 317      -7.670 -14.574   5.239  1.00  0.92           H  
ATOM   4820 2HH1 ARG A 317      -6.446 -13.382   5.649  1.00  0.92           H  
ATOM   4821 1HH2 ARG A 317      -8.694 -10.798   6.380  1.00  0.92           H  
ATOM   4822 2HH2 ARG A 317      -7.011 -11.268   6.297  1.00  0.92           H  
ATOM   4823  N   PHE A 318     -14.739 -12.507   1.657  1.00  1.03           N  
ATOM   4824  CA  PHE A 318     -15.077 -11.481   0.693  1.00  1.03           C  
ATOM   4825  C   PHE A 318     -16.113 -10.512   1.241  1.00  1.03           C  
ATOM   4826  O   PHE A 318     -17.170 -10.912   1.732  1.00  1.03           O  
ATOM   4827  CB  PHE A 318     -15.569 -12.128  -0.597  1.00  1.03           C  
ATOM   4828  CG  PHE A 318     -15.789 -11.167  -1.702  1.00  1.03           C  
ATOM   4829  CD1 PHE A 318     -14.700 -10.569  -2.264  1.00  1.03           C  
ATOM   4830  CD2 PHE A 318     -17.033 -10.901  -2.234  1.00  1.03           C  
ATOM   4831  CE1 PHE A 318     -14.825  -9.726  -3.306  1.00  1.03           C  
ATOM   4832  CE2 PHE A 318     -17.144 -10.044  -3.315  1.00  1.03           C  
ATOM   4833  CZ  PHE A 318     -16.061  -9.467  -3.835  1.00  1.03           C  
ATOM   4834  H   PHE A 318     -15.079 -13.457   1.501  1.00  1.03           H  
ATOM   4835  HA  PHE A 318     -14.171 -10.918   0.464  1.00  1.03           H  
ATOM   4836 1HB  PHE A 318     -14.839 -12.871  -0.929  1.00  1.03           H  
ATOM   4837 2HB  PHE A 318     -16.503 -12.656  -0.408  1.00  1.03           H  
ATOM   4838  HD1 PHE A 318     -13.724 -10.785  -1.853  1.00  1.03           H  
ATOM   4839  HD2 PHE A 318     -17.914 -11.382  -1.812  1.00  1.03           H  
ATOM   4840  HE1 PHE A 318     -13.937  -9.268  -3.718  1.00  1.03           H  
ATOM   4841  HE2 PHE A 318     -18.092  -9.832  -3.760  1.00  1.03           H  
ATOM   4842  HZ  PHE A 318     -16.184  -8.807  -4.669  1.00  1.03           H  
ATOM   4843  N   ALA A 319     -15.790  -9.230   1.155  1.00  1.11           N  
ATOM   4844  CA  ALA A 319     -16.664  -8.154   1.596  1.00  1.11           C  
ATOM   4845  C   ALA A 319     -17.424  -7.612   0.413  1.00  1.11           C  
ATOM   4846  O   ALA A 319     -17.019  -7.809  -0.730  1.00  1.11           O  
ATOM   4847  CB  ALA A 319     -15.891  -7.045   2.274  1.00  1.11           C  
ATOM   4848  H   ALA A 319     -14.896  -8.999   0.754  1.00  1.11           H  
ATOM   4849  HA  ALA A 319     -17.382  -8.568   2.306  1.00  1.11           H  
ATOM   4850 1HB  ALA A 319     -16.579  -6.266   2.600  1.00  1.11           H  
ATOM   4851 2HB  ALA A 319     -15.356  -7.443   3.134  1.00  1.11           H  
ATOM   4852 3HB  ALA A 319     -15.201  -6.630   1.581  1.00  1.11           H  
ATOM   4853  N   GLY A 320     -18.484  -6.869   0.689  1.00  1.16           N  
ATOM   4854  CA  GLY A 320     -19.296  -6.308  -0.371  1.00  1.16           C  
ATOM   4855  C   GLY A 320     -18.527  -5.395  -1.301  1.00  1.16           C  
ATOM   4856  O   GLY A 320     -17.577  -4.692  -0.908  1.00  1.16           O  
ATOM   4857  H   GLY A 320     -18.757  -6.720   1.649  1.00  1.16           H  
ATOM   4858 1HA  GLY A 320     -19.739  -7.103  -0.940  1.00  1.16           H  
ATOM   4859 2HA  GLY A 320     -20.125  -5.751   0.068  1.00  1.16           H  
ATOM   4860  N   VAL A 321     -18.959  -5.386  -2.550  1.00  1.16           N  
ATOM   4861  CA  VAL A 321     -18.314  -4.520  -3.503  1.00  1.16           C  
ATOM   4862  C   VAL A 321     -18.930  -3.157  -3.405  1.00  1.16           C  
ATOM   4863  O   VAL A 321     -19.914  -2.852  -4.089  1.00  1.16           O  
ATOM   4864  CB  VAL A 321     -18.521  -5.011  -4.926  1.00  1.16           C  
ATOM   4865  CG1 VAL A 321     -17.802  -4.108  -5.860  1.00  1.16           C  
ATOM   4866  CG2 VAL A 321     -18.050  -6.431  -5.069  1.00  1.16           C  
ATOM   4867  H   VAL A 321     -19.730  -5.979  -2.824  1.00  1.16           H  
ATOM   4868  HA  VAL A 321     -17.252  -4.459  -3.283  1.00  1.16           H  
ATOM   4869  HB  VAL A 321     -19.582  -4.954  -5.167  1.00  1.16           H  
ATOM   4870 1HG1 VAL A 321     -17.995  -4.447  -6.850  1.00  1.16           H  
ATOM   4871 2HG1 VAL A 321     -18.170  -3.088  -5.745  1.00  1.16           H  
ATOM   4872 3HG1 VAL A 321     -16.726  -4.131  -5.653  1.00  1.16           H  
ATOM   4873 1HG2 VAL A 321     -18.228  -6.729  -6.079  1.00  1.16           H  
ATOM   4874 2HG2 VAL A 321     -16.992  -6.486  -4.848  1.00  1.16           H  
ATOM   4875 3HG2 VAL A 321     -18.596  -7.082  -4.391  1.00  1.16           H  
ATOM   4876  N   GLY A 322     -18.370  -2.341  -2.543  1.00  1.11           N  
ATOM   4877  CA  GLY A 322     -18.941  -1.034  -2.343  1.00  1.11           C  
ATOM   4878  C   GLY A 322     -20.360  -1.238  -1.854  1.00  1.11           C  
ATOM   4879  O   GLY A 322     -20.579  -1.812  -0.793  1.00  1.11           O  
ATOM   4880  H   GLY A 322     -17.592  -2.687  -1.997  1.00  1.11           H  
ATOM   4881 1HA  GLY A 322     -18.357  -0.478  -1.607  1.00  1.11           H  
ATOM   4882 2HA  GLY A 322     -18.931  -0.477  -3.278  1.00  1.11           H  
ATOM   4883  N   ARG A 323     -21.319  -0.751  -2.625  1.00  1.05           N  
ATOM   4884  CA  ARG A 323     -22.725  -0.855  -2.276  1.00  1.05           C  
ATOM   4885  C   ARG A 323     -23.406  -2.202  -2.581  1.00  1.05           C  
ATOM   4886  O   ARG A 323     -24.539  -2.390  -2.143  1.00  1.05           O  
ATOM   4887  CB  ARG A 323     -23.526   0.224  -2.986  1.00  1.05           C  
ATOM   4888  CG  ARG A 323     -23.299   1.652  -2.556  1.00  1.05           C  
ATOM   4889  CD  ARG A 323     -24.065   2.559  -3.452  1.00  1.05           C  
ATOM   4890  NE  ARG A 323     -25.510   2.373  -3.316  1.00  1.05           N  
ATOM   4891  CZ  ARG A 323     -26.400   2.611  -4.300  1.00  1.05           C  
ATOM   4892  NH1 ARG A 323     -25.990   3.017  -5.469  1.00  1.05           N  
ATOM   4893  NH2 ARG A 323     -27.689   2.444  -4.117  1.00  1.05           N  
ATOM   4894  H   ARG A 323     -21.056  -0.304  -3.491  1.00  1.05           H  
ATOM   4895  HA  ARG A 323     -22.806  -0.679  -1.204  1.00  1.05           H  
ATOM   4896 1HB  ARG A 323     -23.293   0.205  -4.028  1.00  1.05           H  
ATOM   4897 2HB  ARG A 323     -24.593   0.008  -2.887  1.00  1.05           H  
ATOM   4898 1HG  ARG A 323     -23.654   1.790  -1.531  1.00  1.05           H  
ATOM   4899 2HG  ARG A 323     -22.239   1.900  -2.618  1.00  1.05           H  
ATOM   4900 1HD  ARG A 323     -23.829   3.596  -3.209  1.00  1.05           H  
ATOM   4901 2HD  ARG A 323     -23.793   2.358  -4.488  1.00  1.05           H  
ATOM   4902  HE  ARG A 323     -25.869   2.067  -2.420  1.00  1.05           H  
ATOM   4903 1HH1 ARG A 323     -25.011   3.163  -5.648  1.00  1.05           H  
ATOM   4904 2HH1 ARG A 323     -26.693   3.174  -6.206  1.00  1.05           H  
ATOM   4905 1HH2 ARG A 323     -28.059   2.151  -3.222  1.00  1.05           H  
ATOM   4906 2HH2 ARG A 323     -28.312   2.630  -4.915  1.00  1.05           H  
ATOM   4907  N   ARG A 324     -22.790  -3.130  -3.342  1.00  1.00           N  
ATOM   4908  CA  ARG A 324     -23.570  -4.345  -3.676  1.00  1.00           C  
ATOM   4909  C   ARG A 324     -23.977  -5.106  -2.421  1.00  1.00           C  
ATOM   4910  O   ARG A 324     -23.131  -5.550  -1.636  1.00  1.00           O  
ATOM   4911  CB  ARG A 324     -22.838  -5.293  -4.614  1.00  1.00           C  
ATOM   4912  CG  ARG A 324     -23.681  -6.527  -5.043  1.00  1.00           C  
ATOM   4913  CD  ARG A 324     -23.000  -7.368  -6.103  1.00  1.00           C  
ATOM   4914  NE  ARG A 324     -23.741  -8.614  -6.402  1.00  1.00           N  
ATOM   4915  CZ  ARG A 324     -24.761  -8.700  -7.255  1.00  1.00           C  
ATOM   4916  NH1 ARG A 324     -25.196  -7.642  -7.894  1.00  1.00           N  
ATOM   4917  NH2 ARG A 324     -25.316  -9.870  -7.432  1.00  1.00           N  
ATOM   4918  H   ARG A 324     -21.833  -2.993  -3.673  1.00  1.00           H  
ATOM   4919  HA  ARG A 324     -24.481  -4.031  -4.187  1.00  1.00           H  
ATOM   4920 1HB  ARG A 324     -22.545  -4.788  -5.508  1.00  1.00           H  
ATOM   4921 2HB  ARG A 324     -21.931  -5.644  -4.136  1.00  1.00           H  
ATOM   4922 1HG  ARG A 324     -23.876  -7.155  -4.175  1.00  1.00           H  
ATOM   4923 2HG  ARG A 324     -24.636  -6.173  -5.446  1.00  1.00           H  
ATOM   4924 1HD  ARG A 324     -22.932  -6.788  -7.024  1.00  1.00           H  
ATOM   4925 2HD  ARG A 324     -22.014  -7.632  -5.788  1.00  1.00           H  
ATOM   4926  HE  ARG A 324     -23.457  -9.504  -5.965  1.00  1.00           H  
ATOM   4927 1HH1 ARG A 324     -24.755  -6.745  -7.744  1.00  1.00           H  
ATOM   4928 2HH1 ARG A 324     -25.971  -7.723  -8.531  1.00  1.00           H  
ATOM   4929 1HH2 ARG A 324     -24.923 -10.659  -6.912  1.00  1.00           H  
ATOM   4930 2HH2 ARG A 324     -26.092  -9.980  -8.067  1.00  1.00           H  
ATOM   4931  N   PHE A 325     -25.300  -5.221  -2.251  1.00  0.96           N  
ATOM   4932  CA  PHE A 325     -25.990  -5.777  -1.078  1.00  0.96           C  
ATOM   4933  C   PHE A 325     -25.339  -5.328   0.226  1.00  0.96           C  
ATOM   4934  O   PHE A 325     -25.228  -6.110   1.175  1.00  0.96           O  
ATOM   4935  CB  PHE A 325     -26.039  -7.299  -1.042  1.00  0.96           C  
ATOM   4936  CG  PHE A 325     -27.032  -7.755   0.023  1.00  0.96           C  
ATOM   4937  CD1 PHE A 325     -28.364  -7.852  -0.310  1.00  0.96           C  
ATOM   4938  CD2 PHE A 325     -26.661  -8.021   1.346  1.00  0.96           C  
ATOM   4939  CE1 PHE A 325     -29.309  -8.216   0.612  1.00  0.96           C  
ATOM   4940  CE2 PHE A 325     -27.623  -8.383   2.283  1.00  0.96           C  
ATOM   4941  CZ  PHE A 325     -28.945  -8.478   1.903  1.00  0.96           C  
ATOM   4942  H   PHE A 325     -25.893  -4.866  -3.011  1.00  0.96           H  
ATOM   4943  HA  PHE A 325     -27.015  -5.400  -1.085  1.00  0.96           H  
ATOM   4944 1HB  PHE A 325     -26.353  -7.693  -2.009  1.00  0.96           H  
ATOM   4945 2HB  PHE A 325     -25.054  -7.703  -0.806  1.00  0.96           H  
ATOM   4946  HD1 PHE A 325     -28.654  -7.632  -1.326  1.00  0.96           H  
ATOM   4947  HD2 PHE A 325     -25.614  -7.936   1.639  1.00  0.96           H  
ATOM   4948  HE1 PHE A 325     -30.344  -8.284   0.312  1.00  0.96           H  
ATOM   4949  HE2 PHE A 325     -27.339  -8.587   3.314  1.00  0.96           H  
ATOM   4950  HZ  PHE A 325     -29.697  -8.751   2.619  1.00  0.96           H  
ATOM   4951  N   GLN A 326     -24.902  -4.086   0.303  1.00  0.96           N  
ATOM   4952  CA  GLN A 326     -24.242  -3.673   1.520  1.00  0.96           C  
ATOM   4953  C   GLN A 326     -25.226  -3.341   2.607  1.00  0.96           C  
ATOM   4954  O   GLN A 326     -26.102  -2.489   2.443  1.00  0.96           O  
ATOM   4955  CB  GLN A 326     -23.325  -2.484   1.271  1.00  0.96           C  
ATOM   4956  CG  GLN A 326     -22.602  -1.960   2.517  1.00  0.96           C  
ATOM   4957  CD  GLN A 326     -21.571  -2.948   3.099  1.00  0.96           C  
ATOM   4958  OE1 GLN A 326     -20.644  -3.397   2.406  1.00  0.96           O  
ATOM   4959  NE2 GLN A 326     -21.733  -3.293   4.382  1.00  0.96           N  
ATOM   4960  H   GLN A 326     -24.994  -3.459  -0.501  1.00  0.96           H  
ATOM   4961  HA  GLN A 326     -23.625  -4.501   1.869  1.00  0.96           H  
ATOM   4962 1HB  GLN A 326     -22.570  -2.766   0.534  1.00  0.96           H  
ATOM   4963 2HB  GLN A 326     -23.906  -1.668   0.843  1.00  0.96           H  
ATOM   4964 1HG  GLN A 326     -22.071  -1.050   2.239  1.00  0.96           H  
ATOM   4965 2HG  GLN A 326     -23.338  -1.736   3.292  1.00  0.96           H  
ATOM   4966 1HE2 GLN A 326     -21.095  -3.926   4.817  1.00  0.96           H  
ATOM   4967 2HE2 GLN A 326     -22.516  -2.911   4.931  1.00  0.96           H  
ATOM   4968  N   VAL A 327     -25.095  -4.008   3.737  1.00  0.99           N  
ATOM   4969  CA  VAL A 327     -25.990  -3.712   4.834  1.00  0.99           C  
ATOM   4970  C   VAL A 327     -25.437  -2.480   5.536  1.00  0.99           C  
ATOM   4971  O   VAL A 327     -24.233  -2.394   5.808  1.00  0.99           O  
ATOM   4972  CB  VAL A 327     -26.157  -4.920   5.769  1.00  0.99           C  
ATOM   4973  CG1 VAL A 327     -27.042  -4.530   6.945  1.00  0.99           C  
ATOM   4974  CG2 VAL A 327     -26.796  -6.076   4.965  1.00  0.99           C  
ATOM   4975  H   VAL A 327     -24.381  -4.719   3.827  1.00  0.99           H  
ATOM   4976  HA  VAL A 327     -26.973  -3.476   4.441  1.00  0.99           H  
ATOM   4977  HB  VAL A 327     -25.187  -5.228   6.157  1.00  0.99           H  
ATOM   4978 1HG1 VAL A 327     -27.171  -5.386   7.606  1.00  0.99           H  
ATOM   4979 2HG1 VAL A 327     -26.584  -3.711   7.500  1.00  0.99           H  
ATOM   4980 3HG1 VAL A 327     -28.011  -4.209   6.566  1.00  0.99           H  
ATOM   4981 1HG2 VAL A 327     -26.925  -6.945   5.609  1.00  0.99           H  
ATOM   4982 2HG2 VAL A 327     -27.766  -5.762   4.584  1.00  0.99           H  
ATOM   4983 3HG2 VAL A 327     -26.147  -6.339   4.126  1.00  0.99           H  
ATOM   4984  N   TYR A 328     -26.291  -1.480   5.715  1.00  1.05           N  
ATOM   4985  CA  TYR A 328     -25.890  -0.214   6.306  1.00  1.05           C  
ATOM   4986  C   TYR A 328     -26.120  -0.243   7.813  1.00  1.05           C  
ATOM   4987  O   TYR A 328     -25.276   0.201   8.593  1.00  1.05           O  
ATOM   4988  CB  TYR A 328     -26.643   0.945   5.645  1.00  1.05           C  
ATOM   4989  CG  TYR A 328     -26.105   2.309   6.016  1.00  1.05           C  
ATOM   4990  CD1 TYR A 328     -24.877   2.692   5.507  1.00  1.05           C  
ATOM   4991  CD2 TYR A 328     -26.807   3.174   6.830  1.00  1.05           C  
ATOM   4992  CE1 TYR A 328     -24.349   3.914   5.828  1.00  1.05           C  
ATOM   4993  CE2 TYR A 328     -26.273   4.396   7.133  1.00  1.05           C  
ATOM   4994  CZ  TYR A 328     -25.049   4.759   6.649  1.00  1.05           C  
ATOM   4995  OH  TYR A 328     -24.505   5.962   6.993  1.00  1.05           O  
ATOM   4996  H   TYR A 328     -27.262  -1.613   5.460  1.00  1.05           H  
ATOM   4997  HA  TYR A 328     -24.824  -0.072   6.135  1.00  1.05           H  
ATOM   4998 1HB  TYR A 328     -26.602   0.840   4.555  1.00  1.05           H  
ATOM   4999 2HB  TYR A 328     -27.691   0.902   5.935  1.00  1.05           H  
ATOM   5000  HD1 TYR A 328     -24.326   2.012   4.858  1.00  1.05           H  
ATOM   5001  HD2 TYR A 328     -27.766   2.891   7.228  1.00  1.05           H  
ATOM   5002  HE1 TYR A 328     -23.376   4.207   5.439  1.00  1.05           H  
ATOM   5003  HE2 TYR A 328     -26.812   5.075   7.761  1.00  1.05           H  
ATOM   5004  HH  TYR A 328     -23.777   6.166   6.398  1.00  1.05           H  
ATOM   5005  N   GLY A 329     -27.276  -0.758   8.225  1.00  1.14           N  
ATOM   5006  CA  GLY A 329     -27.588  -0.776   9.652  1.00  1.14           C  
ATOM   5007  C   GLY A 329     -28.934  -1.404   9.981  1.00  1.14           C  
ATOM   5008  O   GLY A 329     -29.585  -2.005   9.129  1.00  1.14           O  
ATOM   5009  H   GLY A 329     -27.933  -1.112   7.530  1.00  1.14           H  
ATOM   5010 1HA  GLY A 329     -26.801  -1.320  10.178  1.00  1.14           H  
ATOM   5011 2HA  GLY A 329     -27.571   0.247  10.028  1.00  1.14           H  
ATOM   5012  N   GLN A 330     -29.319  -1.313  11.249  1.00  1.24           N  
ATOM   5013  CA  GLN A 330     -30.578  -1.886  11.722  1.00  1.24           C  
ATOM   5014  C   GLN A 330     -31.400  -0.812  12.414  1.00  1.24           C  
ATOM   5015  O   GLN A 330     -30.978  -0.277  13.432  1.00  1.24           O  
ATOM   5016  CB  GLN A 330     -30.307  -3.065  12.651  1.00  1.24           C  
ATOM   5017  CG  GLN A 330     -29.627  -4.248  11.959  1.00  1.24           C  
ATOM   5018  CD  GLN A 330     -29.381  -5.425  12.888  1.00  1.24           C  
ATOM   5019  OE1 GLN A 330     -28.645  -5.322  13.874  1.00  1.24           O  
ATOM   5020  NE2 GLN A 330     -29.995  -6.558  12.570  1.00  1.24           N  
ATOM   5021  H   GLN A 330     -28.729  -0.818  11.903  1.00  1.24           H  
ATOM   5022  HA  GLN A 330     -31.137  -2.249  10.868  1.00  1.24           H  
ATOM   5023 1HB  GLN A 330     -29.677  -2.742  13.479  1.00  1.24           H  
ATOM   5024 2HB  GLN A 330     -31.246  -3.404  13.075  1.00  1.24           H  
ATOM   5025 1HG  GLN A 330     -30.271  -4.582  11.142  1.00  1.24           H  
ATOM   5026 2HG  GLN A 330     -28.665  -3.927  11.564  1.00  1.24           H  
ATOM   5027 1HE2 GLN A 330     -29.873  -7.372  13.140  1.00  1.24           H  
ATOM   5028 2HE2 GLN A 330     -30.581  -6.599  11.758  1.00  1.24           H  
ATOM   5029  N   LEU A 331     -32.557  -0.482  11.845  1.00  1.36           N  
ATOM   5030  CA  LEU A 331     -33.372   0.626  12.328  1.00  1.36           C  
ATOM   5031  C   LEU A 331     -34.448   0.034  13.233  1.00  1.36           C  
ATOM   5032  O   LEU A 331     -35.382  -0.553  12.699  1.00  1.36           O  
ATOM   5033  CB  LEU A 331     -34.059   1.283  11.138  1.00  1.36           C  
ATOM   5034  CG  LEU A 331     -33.169   1.550   9.924  1.00  1.36           C  
ATOM   5035  CD1 LEU A 331     -34.033   2.199   8.819  1.00  1.36           C  
ATOM   5036  CD2 LEU A 331     -31.950   2.376  10.338  1.00  1.36           C  
ATOM   5037  H   LEU A 331     -32.861  -1.018  11.037  1.00  1.36           H  
ATOM   5038  HA  LEU A 331     -32.761   1.346  12.838  1.00  1.36           H  
ATOM   5039 1HB  LEU A 331     -34.900   0.710  10.836  1.00  1.36           H  
ATOM   5040 2HB  LEU A 331     -34.420   2.239  11.468  1.00  1.36           H  
ATOM   5041  HG  LEU A 331     -32.816   0.591   9.524  1.00  1.36           H  
ATOM   5042 1HD1 LEU A 331     -33.454   2.360   7.935  1.00  1.36           H  
ATOM   5043 2HD1 LEU A 331     -34.867   1.533   8.579  1.00  1.36           H  
ATOM   5044 3HD1 LEU A 331     -34.411   3.131   9.155  1.00  1.36           H  
ATOM   5045 1HD2 LEU A 331     -31.313   2.550   9.471  1.00  1.36           H  
ATOM   5046 2HD2 LEU A 331     -32.258   3.301  10.741  1.00  1.36           H  
ATOM   5047 3HD2 LEU A 331     -31.386   1.838  11.093  1.00  1.36           H  
ATOM   5048  N   PRO A 332     -34.421   0.229  14.559  1.00  1.48           N  
ATOM   5049  CA  PRO A 332     -35.305  -0.435  15.507  1.00  1.48           C  
ATOM   5050  C   PRO A 332     -36.763  -0.507  15.055  1.00  1.48           C  
ATOM   5051  O   PRO A 332     -37.242  -1.593  14.756  1.00  1.48           O  
ATOM   5052  CB  PRO A 332     -35.124   0.436  16.755  1.00  1.48           C  
ATOM   5053  CG  PRO A 332     -33.693   0.899  16.646  1.00  1.48           C  
ATOM   5054  CD  PRO A 332     -33.496   1.197  15.180  1.00  1.48           C  
ATOM   5055  HA  PRO A 332     -34.910  -1.436  15.705  1.00  1.48           H  
ATOM   5056 1HB  PRO A 332     -35.849   1.257  16.771  1.00  1.48           H  
ATOM   5057 2HB  PRO A 332     -35.315  -0.173  17.652  1.00  1.48           H  
ATOM   5058 1HG  PRO A 332     -33.509   1.745  17.298  1.00  1.48           H  
ATOM   5059 2HG  PRO A 332     -33.022   0.096  16.982  1.00  1.48           H  
ATOM   5060 1HD  PRO A 332     -33.763   2.239  14.923  1.00  1.48           H  
ATOM   5061 2HD  PRO A 332     -32.463   0.953  14.952  1.00  1.48           H  
ATOM   5062  N   VAL A 333     -37.426   0.643  14.897  1.00  1.57           N  
ATOM   5063  CA  VAL A 333     -38.837   0.703  14.494  1.00  1.57           C  
ATOM   5064  C   VAL A 333     -39.762  -0.156  15.389  1.00  1.57           C  
ATOM   5065  O   VAL A 333     -39.584  -1.365  15.555  1.00  1.57           O  
ATOM   5066  CB  VAL A 333     -38.972   0.289  13.030  1.00  1.57           C  
ATOM   5067  CG1 VAL A 333     -40.402   0.271  12.630  1.00  1.57           C  
ATOM   5068  CG2 VAL A 333     -38.176   1.257  12.150  1.00  1.57           C  
ATOM   5069  H   VAL A 333     -36.961   1.513  15.109  1.00  1.57           H  
ATOM   5070  HA  VAL A 333     -39.159   1.737  14.571  1.00  1.57           H  
ATOM   5071  HB  VAL A 333     -38.597  -0.713  12.909  1.00  1.57           H  
ATOM   5072 1HG1 VAL A 333     -40.455  -0.036  11.606  1.00  1.57           H  
ATOM   5073 2HG1 VAL A 333     -40.950  -0.432  13.254  1.00  1.57           H  
ATOM   5074 3HG1 VAL A 333     -40.839   1.260  12.735  1.00  1.57           H  
ATOM   5075 1HG2 VAL A 333     -38.260   0.963  11.110  1.00  1.57           H  
ATOM   5076 2HG2 VAL A 333     -38.572   2.247  12.276  1.00  1.57           H  
ATOM   5077 3HG2 VAL A 333     -37.132   1.249  12.440  1.00  1.57           H  
ATOM   5078  N   ASP A 334     -40.790   0.457  15.965  1.00  1.60           N  
ATOM   5079  CA  ASP A 334     -41.642  -0.293  16.890  1.00  1.60           C  
ATOM   5080  C   ASP A 334     -40.719  -0.939  17.942  1.00  1.60           C  
ATOM   5081  O   ASP A 334     -39.945  -0.236  18.593  1.00  1.60           O  
ATOM   5082  CB  ASP A 334     -42.453  -1.398  16.174  1.00  1.60           C  
ATOM   5083  CG  ASP A 334     -43.429  -0.957  15.123  1.00  1.60           C  
ATOM   5084  OD1 ASP A 334     -44.071   0.051  15.305  1.00  1.60           O  
ATOM   5085  OD2 ASP A 334     -43.521  -1.659  14.108  1.00  1.60           O  
ATOM   5086  H   ASP A 334     -40.958   1.439  15.800  1.00  1.60           H  
ATOM   5087  HA  ASP A 334     -42.325   0.391  17.393  1.00  1.60           H  
ATOM   5088 1HB  ASP A 334     -41.796  -2.077  15.712  1.00  1.60           H  
ATOM   5089 2HB  ASP A 334     -43.029  -1.951  16.918  1.00  1.60           H  
ATOM   5090  N   GLY A 335     -40.806  -2.266  18.112  1.00  1.55           N  
ATOM   5091  CA  GLY A 335     -39.986  -2.994  19.079  1.00  1.55           C  
ATOM   5092  C   GLY A 335     -39.027  -4.004  18.428  1.00  1.55           C  
ATOM   5093  O   GLY A 335     -38.600  -4.955  19.087  1.00  1.55           O  
ATOM   5094  H   GLY A 335     -41.448  -2.795  17.548  1.00  1.55           H  
ATOM   5095 1HA  GLY A 335     -39.408  -2.281  19.666  1.00  1.55           H  
ATOM   5096 2HA  GLY A 335     -40.639  -3.516  19.776  1.00  1.55           H  
ATOM   5097  N   GLY A 336     -38.748  -3.852  17.134  1.00  1.44           N  
ATOM   5098  CA  GLY A 336     -37.887  -4.801  16.419  1.00  1.44           C  
ATOM   5099  C   GLY A 336     -36.612  -4.190  15.893  1.00  1.44           C  
ATOM   5100  O   GLY A 336     -35.912  -3.478  16.615  1.00  1.44           O  
ATOM   5101  H   GLY A 336     -39.106  -3.035  16.630  1.00  1.44           H  
ATOM   5102 1HA  GLY A 336     -37.639  -5.630  17.076  1.00  1.44           H  
ATOM   5103 2HA  GLY A 336     -38.411  -5.231  15.582  1.00  1.44           H  
ATOM   5104  N   ASP A 337     -36.279  -4.583  14.649  1.00  1.29           N  
ATOM   5105  CA  ASP A 337     -35.079  -4.132  13.928  1.00  1.29           C  
ATOM   5106  C   ASP A 337     -35.185  -4.295  12.419  1.00  1.29           C  
ATOM   5107  O   ASP A 337     -35.078  -5.414  11.903  1.00  1.29           O  
ATOM   5108  CB  ASP A 337     -33.793  -4.845  14.394  1.00  1.29           C  
ATOM   5109  CG  ASP A 337     -33.202  -4.315  15.708  1.00  1.29           C  
ATOM   5110  OD1 ASP A 337     -33.107  -5.009  16.710  1.00  1.29           O  
ATOM   5111  OD2 ASP A 337     -32.830  -3.165  15.717  1.00  1.29           O  
ATOM   5112  H   ASP A 337     -36.959  -5.158  14.141  1.00  1.29           H  
ATOM   5113  HA  ASP A 337     -34.955  -3.067  14.117  1.00  1.29           H  
ATOM   5114 1HB  ASP A 337     -33.999  -5.909  14.516  1.00  1.29           H  
ATOM   5115 2HB  ASP A 337     -33.042  -4.757  13.616  1.00  1.29           H  
ATOM   5116  N   VAL A 338     -35.334  -3.180  11.715  1.00  1.14           N  
ATOM   5117  CA  VAL A 338     -35.449  -3.197  10.268  1.00  1.14           C  
ATOM   5118  C   VAL A 338     -34.095  -3.204   9.610  1.00  1.14           C  
ATOM   5119  O   VAL A 338     -33.262  -2.335   9.862  1.00  1.14           O  
ATOM   5120  CB  VAL A 338     -36.221  -1.970   9.758  1.00  1.14           C  
ATOM   5121  CG1 VAL A 338     -36.238  -1.934   8.218  1.00  1.14           C  
ATOM   5122  CG2 VAL A 338     -37.608  -2.010  10.309  1.00  1.14           C  
ATOM   5123  H   VAL A 338     -35.411  -2.290  12.197  1.00  1.14           H  
ATOM   5124  HA  VAL A 338     -35.981  -4.093  10.000  1.00  1.14           H  
ATOM   5125  HB  VAL A 338     -35.732  -1.096  10.091  1.00  1.14           H  
ATOM   5126 1HG1 VAL A 338     -36.765  -1.061   7.879  1.00  1.14           H  
ATOM   5127 2HG1 VAL A 338     -35.217  -1.896   7.841  1.00  1.14           H  
ATOM   5128 3HG1 VAL A 338     -36.722  -2.808   7.835  1.00  1.14           H  
ATOM   5129 1HG2 VAL A 338     -38.164  -1.153   9.981  1.00  1.14           H  
ATOM   5130 2HG2 VAL A 338     -38.095  -2.913   9.966  1.00  1.14           H  
ATOM   5131 3HG2 VAL A 338     -37.557  -2.020  11.393  1.00  1.14           H  
ATOM   5132  N   MET A 339     -33.836  -4.177   8.760  1.00  1.01           N  
ATOM   5133  CA  MET A 339     -32.507  -4.145   8.152  1.00  1.01           C  
ATOM   5134  C   MET A 339     -32.490  -3.117   7.042  1.00  1.01           C  
ATOM   5135  O   MET A 339     -33.347  -3.152   6.168  1.00  1.01           O  
ATOM   5136  CB  MET A 339     -32.069  -5.497   7.604  1.00  1.01           C  
ATOM   5137  CG  MET A 339     -30.657  -5.469   7.006  1.00  1.01           C  
ATOM   5138  SD  MET A 339     -30.124  -7.038   6.299  1.00  1.01           S  
ATOM   5139  CE  MET A 339     -31.215  -7.112   4.901  1.00  1.01           C  
ATOM   5140  H   MET A 339     -34.561  -4.869   8.551  1.00  1.01           H  
ATOM   5141  HA  MET A 339     -31.779  -3.831   8.900  1.00  1.01           H  
ATOM   5142 1HB  MET A 339     -32.103  -6.247   8.390  1.00  1.01           H  
ATOM   5143 2HB  MET A 339     -32.744  -5.807   6.822  1.00  1.01           H  
ATOM   5144 1HG  MET A 339     -30.607  -4.713   6.220  1.00  1.01           H  
ATOM   5145 2HG  MET A 339     -29.953  -5.184   7.788  1.00  1.01           H  
ATOM   5146 1HE  MET A 339     -31.033  -7.996   4.331  1.00  1.01           H  
ATOM   5147 2HE  MET A 339     -32.228  -7.128   5.262  1.00  1.01           H  
ATOM   5148 3HE  MET A 339     -31.063  -6.251   4.276  1.00  1.01           H  
ATOM   5149  N   LEU A 340     -31.526  -2.209   7.076  1.00  0.92           N  
ATOM   5150  CA  LEU A 340     -31.364  -1.220   6.022  1.00  0.92           C  
ATOM   5151  C   LEU A 340     -30.188  -1.631   5.160  1.00  0.92           C  
ATOM   5152  O   LEU A 340     -29.044  -1.689   5.635  1.00  0.92           O  
ATOM   5153  CB  LEU A 340     -31.179   0.187   6.608  1.00  0.92           C  
ATOM   5154  CG  LEU A 340     -30.871   1.336   5.611  1.00  0.92           C  
ATOM   5155  CD1 LEU A 340     -32.002   1.502   4.625  1.00  0.92           C  
ATOM   5156  CD2 LEU A 340     -30.680   2.634   6.412  1.00  0.92           C  
ATOM   5157  H   LEU A 340     -30.868  -2.213   7.852  1.00  0.92           H  
ATOM   5158  HA  LEU A 340     -32.259  -1.213   5.403  1.00  0.92           H  
ATOM   5159 1HB  LEU A 340     -32.091   0.449   7.129  1.00  0.92           H  
ATOM   5160 2HB  LEU A 340     -30.370   0.153   7.340  1.00  0.92           H  
ATOM   5161  HG  LEU A 340     -29.964   1.101   5.051  1.00  0.92           H  
ATOM   5162 1HD1 LEU A 340     -31.762   2.309   3.942  1.00  0.92           H  
ATOM   5163 2HD1 LEU A 340     -32.140   0.578   4.058  1.00  0.92           H  
ATOM   5164 3HD1 LEU A 340     -32.901   1.735   5.162  1.00  0.92           H  
ATOM   5165 1HD2 LEU A 340     -30.457   3.450   5.753  1.00  0.92           H  
ATOM   5166 2HD2 LEU A 340     -31.575   2.869   6.950  1.00  0.92           H  
ATOM   5167 3HD2 LEU A 340     -29.874   2.506   7.114  1.00  0.92           H  
ATOM   5168  N   VAL A 341     -30.493  -1.935   3.904  1.00  0.87           N  
ATOM   5169  CA  VAL A 341     -29.521  -2.431   2.942  1.00  0.87           C  
ATOM   5170  C   VAL A 341     -29.554  -1.647   1.634  1.00  0.87           C  
ATOM   5171  O   VAL A 341     -30.622  -1.253   1.164  1.00  0.87           O  
ATOM   5172  CB  VAL A 341     -29.778  -3.949   2.707  1.00  0.87           C  
ATOM   5173  CG1 VAL A 341     -31.169  -4.176   2.197  1.00  0.87           C  
ATOM   5174  CG2 VAL A 341     -28.763  -4.518   1.727  1.00  0.87           C  
ATOM   5175  H   VAL A 341     -31.470  -1.841   3.615  1.00  0.87           H  
ATOM   5176  HA  VAL A 341     -28.530  -2.309   3.365  1.00  0.87           H  
ATOM   5177  HB  VAL A 341     -29.682  -4.466   3.656  1.00  0.87           H  
ATOM   5178 1HG1 VAL A 341     -31.345  -5.241   2.050  1.00  0.87           H  
ATOM   5179 2HG1 VAL A 341     -31.890  -3.786   2.917  1.00  0.87           H  
ATOM   5180 3HG1 VAL A 341     -31.272  -3.667   1.275  1.00  0.87           H  
ATOM   5181 1HG2 VAL A 341     -28.947  -5.565   1.603  1.00  0.87           H  
ATOM   5182 2HG2 VAL A 341     -28.845  -4.028   0.762  1.00  0.87           H  
ATOM   5183 3HG2 VAL A 341     -27.769  -4.384   2.110  1.00  0.87           H  
ATOM   5184  N   ASP A 342     -28.375  -1.406   1.076  1.00  0.86           N  
ATOM   5185  CA  ASP A 342     -28.231  -0.702  -0.185  1.00  0.86           C  
ATOM   5186  C   ASP A 342     -27.874  -1.653  -1.308  1.00  0.86           C  
ATOM   5187  O   ASP A 342     -27.335  -2.732  -1.068  1.00  0.86           O  
ATOM   5188  CB  ASP A 342     -27.127   0.351  -0.091  1.00  0.86           C  
ATOM   5189  CG  ASP A 342     -27.425   1.462   0.868  1.00  0.86           C  
ATOM   5190  OD1 ASP A 342     -28.528   1.933   0.862  1.00  0.86           O  
ATOM   5191  OD2 ASP A 342     -26.554   1.841   1.606  1.00  0.86           O  
ATOM   5192  H   ASP A 342     -27.533  -1.754   1.537  1.00  0.86           H  
ATOM   5193  HA  ASP A 342     -29.173  -0.217  -0.433  1.00  0.86           H  
ATOM   5194 1HB  ASP A 342     -26.199  -0.138   0.219  1.00  0.86           H  
ATOM   5195 2HB  ASP A 342     -26.955   0.773  -1.076  1.00  0.86           H  
ATOM   5196  N   ASP A 343     -28.132  -1.234  -2.535  1.00  0.86           N  
ATOM   5197  CA  ASP A 343     -27.654  -1.966  -3.700  1.00  0.86           C  
ATOM   5198  C   ASP A 343     -27.632  -1.078  -4.946  1.00  0.86           C  
ATOM   5199  O   ASP A 343     -28.526  -0.265  -5.141  1.00  0.86           O  
ATOM   5200  CB  ASP A 343     -28.478  -3.231  -3.938  1.00  0.86           C  
ATOM   5201  CG  ASP A 343     -27.817  -4.087  -4.953  1.00  0.86           C  
ATOM   5202  OD1 ASP A 343     -26.820  -4.723  -4.642  1.00  0.86           O  
ATOM   5203  OD2 ASP A 343     -28.297  -4.094  -6.077  1.00  0.86           O  
ATOM   5204  H   ASP A 343     -28.679  -0.379  -2.647  1.00  0.86           H  
ATOM   5205  HA  ASP A 343     -26.629  -2.278  -3.504  1.00  0.86           H  
ATOM   5206 1HB  ASP A 343     -28.588  -3.794  -3.011  1.00  0.86           H  
ATOM   5207 2HB  ASP A 343     -29.476  -2.964  -4.286  1.00  0.86           H  
ATOM   5208  N   TYR A 344     -26.620  -1.217  -5.797  1.00  0.88           N  
ATOM   5209  CA  TYR A 344     -26.596  -0.389  -7.005  1.00  0.88           C  
ATOM   5210  C   TYR A 344     -27.230  -1.051  -8.225  1.00  0.88           C  
ATOM   5211  O   TYR A 344     -27.127  -0.518  -9.333  1.00  0.88           O  
ATOM   5212  CB  TYR A 344     -25.182   0.024  -7.387  1.00  0.88           C  
ATOM   5213  CG  TYR A 344     -24.209  -1.112  -7.649  1.00  0.88           C  
ATOM   5214  CD1 TYR A 344     -24.208  -1.744  -8.888  1.00  0.88           C  
ATOM   5215  CD2 TYR A 344     -23.288  -1.487  -6.692  1.00  0.88           C  
ATOM   5216  CE1 TYR A 344     -23.300  -2.749  -9.153  1.00  0.88           C  
ATOM   5217  CE2 TYR A 344     -22.375  -2.482  -6.959  1.00  0.88           C  
ATOM   5218  CZ  TYR A 344     -22.379  -3.114  -8.182  1.00  0.88           C  
ATOM   5219  OH  TYR A 344     -21.472  -4.106  -8.446  1.00  0.88           O  
ATOM   5220  H   TYR A 344     -25.893  -1.899  -5.622  1.00  0.88           H  
ATOM   5221  HA  TYR A 344     -27.162   0.519  -6.805  1.00  0.88           H  
ATOM   5222 1HB  TYR A 344     -25.223   0.645  -8.283  1.00  0.88           H  
ATOM   5223 2HB  TYR A 344     -24.764   0.637  -6.592  1.00  0.88           H  
ATOM   5224  HD1 TYR A 344     -24.928  -1.446  -9.652  1.00  0.88           H  
ATOM   5225  HD2 TYR A 344     -23.275  -1.001  -5.746  1.00  0.88           H  
ATOM   5226  HE1 TYR A 344     -23.303  -3.247 -10.123  1.00  0.88           H  
ATOM   5227  HE2 TYR A 344     -21.645  -2.762  -6.195  1.00  0.88           H  
ATOM   5228  HH  TYR A 344     -21.558  -4.376  -9.365  1.00  0.88           H  
ATOM   5229  N   GLY A 345     -27.866  -2.204  -8.046  1.00  0.90           N  
ATOM   5230  CA  GLY A 345     -28.462  -2.909  -9.163  1.00  0.90           C  
ATOM   5231  C   GLY A 345     -29.551  -2.088  -9.823  1.00  0.90           C  
ATOM   5232  O   GLY A 345     -30.211  -1.269  -9.185  1.00  0.90           O  
ATOM   5233  H   GLY A 345     -27.940  -2.646  -7.129  1.00  0.90           H  
ATOM   5234 1HA  GLY A 345     -27.693  -3.163  -9.896  1.00  0.90           H  
ATOM   5235 2HA  GLY A 345     -28.886  -3.839  -8.791  1.00  0.90           H  
ATOM   5236  N   HIS A 346     -29.710  -2.296 -11.117  1.00  0.94           N  
ATOM   5237  CA  HIS A 346     -30.686  -1.595 -11.924  1.00  0.94           C  
ATOM   5238  C   HIS A 346     -31.561  -2.561 -12.713  1.00  0.94           C  
ATOM   5239  O   HIS A 346     -32.777  -2.470 -12.670  1.00  0.94           O  
ATOM   5240  CB  HIS A 346     -29.941  -0.668 -12.893  1.00  0.94           C  
ATOM   5241  CG  HIS A 346     -30.781   0.247 -13.725  1.00  0.94           C  
ATOM   5242  ND1 HIS A 346     -31.292  -0.090 -14.966  1.00  0.94           N  
ATOM   5243  CD2 HIS A 346     -31.142   1.501 -13.493  1.00  0.94           C  
ATOM   5244  CE1 HIS A 346     -31.945   0.955 -15.466  1.00  0.94           C  
ATOM   5245  NE2 HIS A 346     -31.848   1.958 -14.605  1.00  0.94           N  
ATOM   5246  H   HIS A 346     -29.122  -2.985 -11.569  1.00  0.94           H  
ATOM   5247  HA  HIS A 346     -31.331  -0.994 -11.287  1.00  0.94           H  
ATOM   5248 1HB  HIS A 346     -29.247  -0.051 -12.321  1.00  0.94           H  
ATOM   5249 2HB  HIS A 346     -29.339  -1.276 -13.572  1.00  0.94           H  
ATOM   5250  HD1 HIS A 346     -31.167  -0.959 -15.454  1.00  0.94           H  
ATOM   5251  HD2 HIS A 346     -30.945   2.153 -12.645  1.00  0.94           H  
ATOM   5252  HE1 HIS A 346     -32.429   0.894 -16.433  1.00  0.94           H  
ATOM   5253  N   HIS A 347     -30.911  -3.430 -13.483  1.00  0.98           N  
ATOM   5254  CA  HIS A 347     -31.497  -4.370 -14.456  1.00  0.98           C  
ATOM   5255  C   HIS A 347     -32.366  -5.464 -13.815  1.00  0.98           C  
ATOM   5256  O   HIS A 347     -31.938  -5.978 -12.803  1.00  0.98           O  
ATOM   5257  CB  HIS A 347     -30.343  -5.019 -15.244  1.00  0.98           C  
ATOM   5258  CG  HIS A 347     -30.738  -5.913 -16.349  1.00  0.98           C  
ATOM   5259  ND1 HIS A 347     -31.152  -7.219 -16.143  1.00  0.98           N  
ATOM   5260  CD2 HIS A 347     -30.815  -5.694 -17.680  1.00  0.98           C  
ATOM   5261  CE1 HIS A 347     -31.466  -7.756 -17.328  1.00  0.98           C  
ATOM   5262  NE2 HIS A 347     -31.267  -6.849 -18.263  1.00  0.98           N  
ATOM   5263  H   HIS A 347     -29.896  -3.472 -13.366  1.00  0.98           H  
ATOM   5264  HA  HIS A 347     -32.083  -3.792 -15.156  1.00  0.98           H  
ATOM   5265 1HB  HIS A 347     -29.711  -4.231 -15.665  1.00  0.98           H  
ATOM   5266 2HB  HIS A 347     -29.721  -5.586 -14.566  1.00  0.98           H  
ATOM   5267  HD2 HIS A 347     -30.573  -4.768 -18.183  1.00  0.98           H  
ATOM   5268  HE1 HIS A 347     -31.830  -8.765 -17.507  1.00  0.98           H  
ATOM   5269  HE2 HIS A 347     -31.429  -6.982 -19.258  1.00  0.98           H  
ATOM   5270  N   PRO A 348     -33.510  -5.936 -14.417  1.00  1.04           N  
ATOM   5271  CA  PRO A 348     -34.401  -7.010 -13.939  1.00  1.04           C  
ATOM   5272  C   PRO A 348     -33.736  -8.333 -13.463  1.00  1.04           C  
ATOM   5273  O   PRO A 348     -34.431  -9.203 -12.912  1.00  1.04           O  
ATOM   5274  CB  PRO A 348     -35.304  -7.237 -15.140  1.00  1.04           C  
ATOM   5275  CG  PRO A 348     -35.338  -5.931 -15.846  1.00  1.04           C  
ATOM   5276  CD  PRO A 348     -33.979  -5.366 -15.690  1.00  1.04           C  
ATOM   5277  HA  PRO A 348     -35.004  -6.594 -13.117  1.00  1.04           H  
ATOM   5278 1HB  PRO A 348     -34.897  -8.049 -15.762  1.00  1.04           H  
ATOM   5279 2HB  PRO A 348     -36.296  -7.561 -14.805  1.00  1.04           H  
ATOM   5280 1HG  PRO A 348     -35.605  -6.107 -16.895  1.00  1.04           H  
ATOM   5281 2HG  PRO A 348     -36.123  -5.286 -15.426  1.00  1.04           H  
ATOM   5282 1HD  PRO A 348     -33.403  -5.726 -16.511  1.00  1.04           H  
ATOM   5283 2HD  PRO A 348     -34.060  -4.310 -15.671  1.00  1.04           H  
ATOM   5284  N   THR A 349     -32.416  -8.488 -13.648  1.00  1.09           N  
ATOM   5285  CA  THR A 349     -31.686  -9.641 -13.127  1.00  1.09           C  
ATOM   5286  C   THR A 349     -30.686  -9.234 -11.998  1.00  1.09           C  
ATOM   5287  O   THR A 349     -29.785 -10.010 -11.670  1.00  1.09           O  
ATOM   5288  CB  THR A 349     -30.928 -10.369 -14.239  1.00  1.09           C  
ATOM   5289  OG1 THR A 349     -30.005  -9.464 -14.856  1.00  1.09           O  
ATOM   5290  CG2 THR A 349     -31.900 -10.890 -15.275  1.00  1.09           C  
ATOM   5291  H   THR A 349     -31.899  -7.806 -14.204  1.00  1.09           H  
ATOM   5292  HA  THR A 349     -32.402 -10.335 -12.698  1.00  1.09           H  
ATOM   5293  HB  THR A 349     -30.371 -11.203 -13.814  1.00  1.09           H  
ATOM   5294  HG1 THR A 349     -30.481  -8.711 -15.245  1.00  1.09           H  
ATOM   5295 1HG2 THR A 349     -31.347 -11.400 -16.069  1.00  1.09           H  
ATOM   5296 2HG2 THR A 349     -32.593 -11.583 -14.807  1.00  1.09           H  
ATOM   5297 3HG2 THR A 349     -32.453 -10.062 -15.699  1.00  1.09           H  
ATOM   5298  N   GLU A 350     -30.825  -8.009 -11.446  1.00  1.14           N  
ATOM   5299  CA  GLU A 350     -29.973  -7.488 -10.350  1.00  1.14           C  
ATOM   5300  C   GLU A 350     -30.782  -7.394  -9.051  1.00  1.14           C  
ATOM   5301  O   GLU A 350     -30.282  -7.571  -7.939  1.00  1.14           O  
ATOM   5302  CB  GLU A 350     -29.348  -6.140 -10.723  1.00  1.14           C  
ATOM   5303  CG  GLU A 350     -28.385  -6.264 -11.873  1.00  1.14           C  
ATOM   5304  CD  GLU A 350     -27.626  -4.994 -12.345  1.00  1.14           C  
ATOM   5305  OE1 GLU A 350     -28.211  -3.959 -12.582  1.00  1.14           O  
ATOM   5306  OE2 GLU A 350     -26.433  -5.083 -12.436  1.00  1.14           O  
ATOM   5307  H   GLU A 350     -31.607  -7.427 -11.755  1.00  1.14           H  
ATOM   5308  HA  GLU A 350     -29.162  -8.193 -10.187  1.00  1.14           H  
ATOM   5309 1HB  GLU A 350     -30.128  -5.419 -10.980  1.00  1.14           H  
ATOM   5310 2HB  GLU A 350     -28.803  -5.766  -9.878  1.00  1.14           H  
ATOM   5311 1HG  GLU A 350     -27.670  -6.985 -11.548  1.00  1.14           H  
ATOM   5312 2HG  GLU A 350     -28.919  -6.697 -12.717  1.00  1.14           H  
ATOM   5313  N   VAL A 351     -32.063  -7.211  -9.219  1.00  1.16           N  
ATOM   5314  CA  VAL A 351     -33.456  -7.042  -8.891  1.00  1.16           C  
ATOM   5315  C   VAL A 351     -33.931  -7.653 -10.132  1.00  1.16           C  
ATOM   5316  O   VAL A 351     -33.585  -7.067 -11.126  1.00  1.16           O  
ATOM   5317  CB  VAL A 351     -33.828  -5.542  -8.844  1.00  1.16           C  
ATOM   5318  CG1 VAL A 351     -33.624  -4.864 -10.219  1.00  1.16           C  
ATOM   5319  CG2 VAL A 351     -35.201  -5.371  -8.336  1.00  1.16           C  
ATOM   5320  H   VAL A 351     -32.017  -7.289  -8.224  1.00  1.16           H  
ATOM   5321  HA  VAL A 351     -33.765  -7.593  -8.014  1.00  1.16           H  
ATOM   5322  HB  VAL A 351     -33.160  -5.068  -8.186  1.00  1.16           H  
ATOM   5323 1HG1 VAL A 351     -33.854  -3.798 -10.143  1.00  1.16           H  
ATOM   5324 2HG1 VAL A 351     -32.590  -4.980 -10.537  1.00  1.16           H  
ATOM   5325 3HG1 VAL A 351     -34.281  -5.314 -10.962  1.00  1.16           H  
ATOM   5326 1HG2 VAL A 351     -35.430  -4.311  -8.276  1.00  1.16           H  
ATOM   5327 2HG2 VAL A 351     -35.868  -5.834  -8.987  1.00  1.16           H  
ATOM   5328 3HG2 VAL A 351     -35.274  -5.817  -7.353  1.00  1.16           H  
ATOM   5329  N   ALA A 352     -34.645  -8.772 -10.187  1.00  1.15           N  
ATOM   5330  CA  ALA A 352     -35.222  -9.608  -9.151  1.00  1.15           C  
ATOM   5331  C   ALA A 352     -34.334 -10.220  -8.074  1.00  1.15           C  
ATOM   5332  O   ALA A 352     -34.807 -10.343  -6.955  1.00  1.15           O  
ATOM   5333  CB  ALA A 352     -35.899 -10.766  -9.844  1.00  1.15           C  
ATOM   5334  H   ALA A 352     -34.811  -9.085 -11.138  1.00  1.15           H  
ATOM   5335  HA  ALA A 352     -35.954  -8.999  -8.629  1.00  1.15           H  
ATOM   5336 1HB  ALA A 352     -36.415 -11.370  -9.106  1.00  1.15           H  
ATOM   5337 2HB  ALA A 352     -36.606 -10.393 -10.569  1.00  1.15           H  
ATOM   5338 3HB  ALA A 352     -35.146 -11.366 -10.353  1.00  1.15           H  
ATOM   5339  N   ALA A 353     -33.079 -10.594  -8.301  1.00  1.11           N  
ATOM   5340  CA  ALA A 353     -31.910 -11.249  -7.729  1.00  1.11           C  
ATOM   5341  C   ALA A 353     -31.808 -10.780  -6.279  1.00  1.11           C  
ATOM   5342  O   ALA A 353     -31.961 -11.594  -5.368  1.00  1.11           O  
ATOM   5343  CB  ALA A 353     -30.642 -10.957  -8.494  1.00  1.11           C  
ATOM   5344  H   ALA A 353     -33.265 -10.775  -7.328  1.00  1.11           H  
ATOM   5345  HA  ALA A 353     -32.079 -12.323  -7.730  1.00  1.11           H  
ATOM   5346 1HB  ALA A 353     -29.808 -11.460  -8.019  1.00  1.11           H  
ATOM   5347 2HB  ALA A 353     -30.742 -11.305  -9.521  1.00  1.11           H  
ATOM   5348 3HB  ALA A 353     -30.448  -9.936  -8.497  1.00  1.11           H  
ATOM   5349  N   VAL A 354     -31.669  -9.473  -6.048  1.00  1.05           N  
ATOM   5350  CA  VAL A 354     -31.653  -8.937  -4.684  1.00  1.05           C  
ATOM   5351  C   VAL A 354     -32.957  -9.147  -3.897  1.00  1.05           C  
ATOM   5352  O   VAL A 354     -32.940  -9.233  -2.673  1.00  1.05           O  
ATOM   5353  CB  VAL A 354     -31.316  -7.445  -4.693  1.00  1.05           C  
ATOM   5354  CG1 VAL A 354     -32.492  -6.634  -5.218  1.00  1.05           C  
ATOM   5355  CG2 VAL A 354     -30.945  -7.019  -3.283  1.00  1.05           C  
ATOM   5356  H   VAL A 354     -31.486  -8.829  -6.814  1.00  1.05           H  
ATOM   5357  HA  VAL A 354     -30.847  -9.453  -4.150  1.00  1.05           H  
ATOM   5358  HB  VAL A 354     -30.470  -7.269  -5.364  1.00  1.05           H  
ATOM   5359 1HG1 VAL A 354     -32.228  -5.606  -5.224  1.00  1.05           H  
ATOM   5360 2HG1 VAL A 354     -32.717  -6.949  -6.199  1.00  1.05           H  
ATOM   5361 3HG1 VAL A 354     -33.356  -6.755  -4.587  1.00  1.05           H  
ATOM   5362 1HG2 VAL A 354     -30.685  -5.958  -3.278  1.00  1.05           H  
ATOM   5363 2HG2 VAL A 354     -31.785  -7.193  -2.611  1.00  1.05           H  
ATOM   5364 3HG2 VAL A 354     -30.099  -7.602  -2.965  1.00  1.05           H  
ATOM   5365  N   ILE A 355     -34.110  -9.181  -4.577  1.00  0.99           N  
ATOM   5366  CA  ILE A 355     -35.369  -9.347  -3.867  1.00  0.99           C  
ATOM   5367  C   ILE A 355     -35.416 -10.766  -3.388  1.00  0.99           C  
ATOM   5368  O   ILE A 355     -35.743 -11.047  -2.233  1.00  0.99           O  
ATOM   5369  CB  ILE A 355     -36.600  -9.055  -4.751  1.00  0.99           C  
ATOM   5370  CG1 ILE A 355     -36.625  -7.582  -5.151  1.00  0.99           C  
ATOM   5371  CG2 ILE A 355     -37.870  -9.468  -4.023  1.00  0.99           C  
ATOM   5372  CD1 ILE A 355     -37.651  -7.266  -6.238  1.00  0.99           C  
ATOM   5373  H   ILE A 355     -34.124  -9.158  -5.585  1.00  0.99           H  
ATOM   5374  HA  ILE A 355     -35.387  -8.682  -3.003  1.00  0.99           H  
ATOM   5375  HB  ILE A 355     -36.561  -9.629  -5.651  1.00  0.99           H  
ATOM   5376 1HG1 ILE A 355     -36.846  -6.982  -4.278  1.00  0.99           H  
ATOM   5377 2HG1 ILE A 355     -35.641  -7.306  -5.518  1.00  0.99           H  
ATOM   5378 1HG2 ILE A 355     -38.736  -9.277  -4.651  1.00  0.99           H  
ATOM   5379 2HG2 ILE A 355     -37.820 -10.529  -3.798  1.00  0.99           H  
ATOM   5380 3HG2 ILE A 355     -37.967  -8.919  -3.116  1.00  0.99           H  
ATOM   5381 1HD1 ILE A 355     -37.621  -6.213  -6.494  1.00  0.99           H  
ATOM   5382 2HD1 ILE A 355     -37.434  -7.849  -7.127  1.00  0.99           H  
ATOM   5383 3HD1 ILE A 355     -38.643  -7.513  -5.880  1.00  0.99           H  
ATOM   5384  N   LYS A 356     -35.063 -11.669  -4.297  1.00  0.94           N  
ATOM   5385  CA  LYS A 356     -35.052 -13.080  -3.987  1.00  0.94           C  
ATOM   5386  C   LYS A 356     -34.027 -13.377  -2.898  1.00  0.94           C  
ATOM   5387  O   LYS A 356     -34.307 -14.160  -1.990  1.00  0.94           O  
ATOM   5388  CB  LYS A 356     -34.771 -13.894  -5.248  1.00  0.94           C  
ATOM   5389  CG  LYS A 356     -35.929 -13.878  -6.253  1.00  0.94           C  
ATOM   5390  CD  LYS A 356     -35.610 -14.696  -7.500  1.00  0.94           C  
ATOM   5391  CE  LYS A 356     -36.782 -14.707  -8.481  1.00  0.94           C  
ATOM   5392  NZ  LYS A 356     -36.466 -15.481  -9.716  1.00  0.94           N  
ATOM   5393  H   LYS A 356     -34.812 -11.341  -5.225  1.00  0.94           H  
ATOM   5394  HA  LYS A 356     -36.037 -13.359  -3.612  1.00  0.94           H  
ATOM   5395 1HB  LYS A 356     -33.885 -13.496  -5.745  1.00  0.94           H  
ATOM   5396 2HB  LYS A 356     -34.562 -14.929  -4.979  1.00  0.94           H  
ATOM   5397 1HG  LYS A 356     -36.830 -14.272  -5.780  1.00  0.94           H  
ATOM   5398 2HG  LYS A 356     -36.122 -12.843  -6.549  1.00  0.94           H  
ATOM   5399 1HD  LYS A 356     -34.737 -14.268  -7.997  1.00  0.94           H  
ATOM   5400 2HD  LYS A 356     -35.379 -15.721  -7.212  1.00  0.94           H  
ATOM   5401 1HE  LYS A 356     -37.648 -15.157  -7.994  1.00  0.94           H  
ATOM   5402 2HE  LYS A 356     -37.028 -13.685  -8.757  1.00  0.94           H  
ATOM   5403 1HZ  LYS A 356     -37.263 -15.467 -10.336  1.00  0.94           H  
ATOM   5404 2HZ  LYS A 356     -35.672 -15.066 -10.179  1.00  0.94           H  
ATOM   5405 3HZ  LYS A 356     -36.249 -16.436  -9.468  1.00  0.94           H  
ATOM   5406  N   ALA A 357     -32.856 -12.722  -2.950  1.00  0.91           N  
ATOM   5407  CA  ALA A 357     -31.845 -12.917  -1.915  1.00  0.91           C  
ATOM   5408  C   ALA A 357     -32.390 -12.482  -0.559  1.00  0.91           C  
ATOM   5409  O   ALA A 357     -32.199 -13.169   0.448  1.00  0.91           O  
ATOM   5410  CB  ALA A 357     -30.580 -12.141  -2.240  1.00  0.91           C  
ATOM   5411  H   ALA A 357     -32.653 -12.106  -3.734  1.00  0.91           H  
ATOM   5412  HA  ALA A 357     -31.609 -13.979  -1.865  1.00  0.91           H  
ATOM   5413 1HB  ALA A 357     -29.840 -12.310  -1.475  1.00  0.91           H  
ATOM   5414 2HB  ALA A 357     -30.188 -12.463  -3.200  1.00  0.91           H  
ATOM   5415 3HB  ALA A 357     -30.815 -11.081  -2.284  1.00  0.91           H  
ATOM   5416  N   VAL A 358     -33.129 -11.372  -0.513  1.00  0.89           N  
ATOM   5417  CA  VAL A 358     -33.692 -10.977   0.765  1.00  0.89           C  
ATOM   5418  C   VAL A 358     -34.783 -11.946   1.222  1.00  0.89           C  
ATOM   5419  O   VAL A 358     -34.790 -12.392   2.369  1.00  0.89           O  
ATOM   5420  CB  VAL A 358     -34.259  -9.551   0.741  1.00  0.89           C  
ATOM   5421  CG1 VAL A 358     -34.988  -9.320   2.040  1.00  0.89           C  
ATOM   5422  CG2 VAL A 358     -33.130  -8.521   0.612  1.00  0.89           C  
ATOM   5423  H   VAL A 358     -33.270 -10.791  -1.343  1.00  0.89           H  
ATOM   5424  HA  VAL A 358     -32.891 -10.993   1.494  1.00  0.89           H  
ATOM   5425  HB  VAL A 358     -34.962  -9.450  -0.092  1.00  0.89           H  
ATOM   5426 1HG1 VAL A 358     -35.402  -8.333   2.070  1.00  0.89           H  
ATOM   5427 2HG1 VAL A 358     -35.793 -10.047   2.147  1.00  0.89           H  
ATOM   5428 3HG1 VAL A 358     -34.283  -9.440   2.846  1.00  0.89           H  
ATOM   5429 1HG2 VAL A 358     -33.549  -7.514   0.611  1.00  0.89           H  
ATOM   5430 2HG2 VAL A 358     -32.446  -8.631   1.455  1.00  0.89           H  
ATOM   5431 3HG2 VAL A 358     -32.594  -8.690  -0.315  1.00  0.89           H  
ATOM   5432  N   ARG A 359     -35.691 -12.314   0.324  1.00  0.89           N  
ATOM   5433  CA  ARG A 359     -36.766 -13.222   0.705  1.00  0.89           C  
ATOM   5434  C   ARG A 359     -36.221 -14.580   1.156  1.00  0.89           C  
ATOM   5435  O   ARG A 359     -36.772 -15.215   2.051  1.00  0.89           O  
ATOM   5436  CB  ARG A 359     -37.735 -13.406  -0.453  1.00  0.89           C  
ATOM   5437  CG  ARG A 359     -38.610 -12.169  -0.787  1.00  0.89           C  
ATOM   5438  CD  ARG A 359     -39.507 -12.410  -1.978  1.00  0.89           C  
ATOM   5439  NE  ARG A 359     -40.491 -13.460  -1.698  1.00  0.89           N  
ATOM   5440  CZ  ARG A 359     -41.320 -14.035  -2.604  1.00  0.89           C  
ATOM   5441  NH1 ARG A 359     -41.325 -13.673  -3.875  1.00  0.89           N  
ATOM   5442  NH2 ARG A 359     -42.153 -14.985  -2.203  1.00  0.89           N  
ATOM   5443  H   ARG A 359     -35.650 -11.943  -0.624  1.00  0.89           H  
ATOM   5444  HA  ARG A 359     -37.309 -12.775   1.539  1.00  0.89           H  
ATOM   5445 1HB  ARG A 359     -37.165 -13.651  -1.350  1.00  0.89           H  
ATOM   5446 2HB  ARG A 359     -38.396 -14.244  -0.246  1.00  0.89           H  
ATOM   5447 1HG  ARG A 359     -39.236 -11.927   0.072  1.00  0.89           H  
ATOM   5448 2HG  ARG A 359     -37.965 -11.318  -1.012  1.00  0.89           H  
ATOM   5449 1HD  ARG A 359     -40.045 -11.492  -2.234  1.00  0.89           H  
ATOM   5450 2HD  ARG A 359     -38.906 -12.720  -2.835  1.00  0.89           H  
ATOM   5451  HE  ARG A 359     -40.548 -13.790  -0.745  1.00  0.89           H  
ATOM   5452 1HH1 ARG A 359     -40.715 -12.925  -4.242  1.00  0.89           H  
ATOM   5453 2HH1 ARG A 359     -41.961 -14.105  -4.525  1.00  0.89           H  
ATOM   5454 1HH2 ARG A 359     -42.163 -15.274  -1.235  1.00  0.89           H  
ATOM   5455 2HH2 ARG A 359     -42.775 -15.418  -2.869  1.00  0.89           H  
ATOM   5456  N   GLY A 360     -35.151 -15.038   0.510  1.00  0.90           N  
ATOM   5457  CA  GLY A 360     -34.493 -16.290   0.842  1.00  0.90           C  
ATOM   5458  C   GLY A 360     -33.892 -16.260   2.243  1.00  0.90           C  
ATOM   5459  O   GLY A 360     -34.138 -17.145   3.062  1.00  0.90           O  
ATOM   5460  H   GLY A 360     -34.763 -14.494  -0.255  1.00  0.90           H  
ATOM   5461 1HA  GLY A 360     -35.207 -17.108   0.763  1.00  0.90           H  
ATOM   5462 2HA  GLY A 360     -33.704 -16.476   0.113  1.00  0.90           H  
ATOM   5463  N   GLY A 361     -33.064 -15.248   2.502  1.00  0.90           N  
ATOM   5464  CA  GLY A 361     -32.381 -15.083   3.785  1.00  0.90           C  
ATOM   5465  C   GLY A 361     -33.285 -14.821   4.971  1.00  0.90           C  
ATOM   5466  O   GLY A 361     -33.008 -15.286   6.086  1.00  0.90           O  
ATOM   5467  H   GLY A 361     -32.890 -14.552   1.774  1.00  0.90           H  
ATOM   5468 1HA  GLY A 361     -31.771 -15.961   3.983  1.00  0.90           H  
ATOM   5469 2HA  GLY A 361     -31.708 -14.241   3.696  1.00  0.90           H  
ATOM   5470  N   TRP A 362     -34.345 -14.053   4.738  1.00  0.90           N  
ATOM   5471  CA  TRP A 362     -35.266 -13.649   5.774  1.00  0.90           C  
ATOM   5472  C   TRP A 362     -36.726 -13.883   5.369  1.00  0.90           C  
ATOM   5473  O   TRP A 362     -37.479 -12.920   5.232  1.00  0.90           O  
ATOM   5474  CB  TRP A 362     -35.077 -12.168   6.054  1.00  0.90           C  
ATOM   5475  CG  TRP A 362     -33.718 -11.751   6.548  1.00  0.90           C  
ATOM   5476  CD1 TRP A 362     -33.323 -11.634   7.845  1.00  0.90           C  
ATOM   5477  CD2 TRP A 362     -32.581 -11.369   5.748  1.00  0.90           C  
ATOM   5478  NE1 TRP A 362     -32.023 -11.200   7.903  1.00  0.90           N  
ATOM   5479  CE2 TRP A 362     -31.559 -11.033   6.621  1.00  0.90           C  
ATOM   5480  CE3 TRP A 362     -32.361 -11.285   4.392  1.00  0.90           C  
ATOM   5481  CZ2 TRP A 362     -30.329 -10.616   6.165  1.00  0.90           C  
ATOM   5482  CZ3 TRP A 362     -31.143 -10.880   3.929  1.00  0.90           C  
ATOM   5483  CH2 TRP A 362     -30.156 -10.551   4.786  1.00  0.90           C  
ATOM   5484  H   TRP A 362     -34.500 -13.695   3.793  1.00  0.90           H  
ATOM   5485  HA  TRP A 362     -35.036 -14.194   6.683  1.00  0.90           H  
ATOM   5486 1HB  TRP A 362     -35.294 -11.612   5.140  1.00  0.90           H  
ATOM   5487 2HB  TRP A 362     -35.792 -11.868   6.785  1.00  0.90           H  
ATOM   5488  HD1 TRP A 362     -33.949 -11.846   8.710  1.00  0.90           H  
ATOM   5489  HE1 TRP A 362     -31.497 -11.030   8.750  1.00  0.90           H  
ATOM   5490  HE3 TRP A 362     -33.140 -11.542   3.719  1.00  0.90           H  
ATOM   5491  HZ2 TRP A 362     -29.517 -10.345   6.840  1.00  0.90           H  
ATOM   5492  HZ3 TRP A 362     -30.985 -10.826   2.854  1.00  0.90           H  
ATOM   5493  HH2 TRP A 362     -29.215 -10.227   4.378  1.00  0.90           H  
ATOM   5494  N   PRO A 363     -37.189 -15.140   5.250  1.00  0.89           N  
ATOM   5495  CA  PRO A 363     -38.512 -15.524   4.771  1.00  0.89           C  
ATOM   5496  C   PRO A 363     -39.624 -15.063   5.707  1.00  0.89           C  
ATOM   5497  O   PRO A 363     -40.795 -15.013   5.332  1.00  0.89           O  
ATOM   5498  CB  PRO A 363     -38.413 -17.051   4.715  1.00  0.89           C  
ATOM   5499  CG  PRO A 363     -37.345 -17.410   5.722  1.00  0.89           C  
ATOM   5500  CD  PRO A 363     -36.351 -16.283   5.654  1.00  0.89           C  
ATOM   5501  HA  PRO A 363     -38.658 -15.106   3.764  1.00  0.89           H  
ATOM   5502 1HB  PRO A 363     -39.389 -17.498   4.947  1.00  0.89           H  
ATOM   5503 2HB  PRO A 363     -38.147 -17.363   3.690  1.00  0.89           H  
ATOM   5504 1HG  PRO A 363     -37.783 -17.531   6.723  1.00  0.89           H  
ATOM   5505 2HG  PRO A 363     -36.888 -18.373   5.455  1.00  0.89           H  
ATOM   5506 1HD  PRO A 363     -35.905 -16.152   6.640  1.00  0.89           H  
ATOM   5507 2HD  PRO A 363     -35.612 -16.499   4.887  1.00  0.89           H  
ATOM   5508  N   GLU A 364     -39.245 -14.741   6.942  1.00  0.87           N  
ATOM   5509  CA  GLU A 364     -40.166 -14.281   7.966  1.00  0.87           C  
ATOM   5510  C   GLU A 364     -40.359 -12.766   7.961  1.00  0.87           C  
ATOM   5511  O   GLU A 364     -41.125 -12.243   8.773  1.00  0.87           O  
ATOM   5512  CB  GLU A 364     -39.655 -14.702   9.341  1.00  0.87           C  
ATOM   5513  CG  GLU A 364     -39.603 -16.207   9.558  1.00  0.87           C  
ATOM   5514  CD  GLU A 364     -39.058 -16.592  10.916  1.00  0.87           C  
ATOM   5515  OE1 GLU A 364     -38.713 -15.712  11.671  1.00  0.87           O  
ATOM   5516  OE2 GLU A 364     -38.988 -17.766  11.195  1.00  0.87           O  
ATOM   5517  H   GLU A 364     -38.273 -14.810   7.185  1.00  0.87           H  
ATOM   5518  HA  GLU A 364     -41.136 -14.748   7.787  1.00  0.87           H  
ATOM   5519 1HB  GLU A 364     -38.650 -14.305   9.484  1.00  0.87           H  
ATOM   5520 2HB  GLU A 364     -40.292 -14.270  10.112  1.00  0.87           H  
ATOM   5521 1HG  GLU A 364     -40.608 -16.614   9.453  1.00  0.87           H  
ATOM   5522 2HG  GLU A 364     -38.980 -16.652   8.783  1.00  0.87           H  
ATOM   5523  N   ARG A 365     -39.647 -12.058   7.083  1.00  0.83           N  
ATOM   5524  CA  ARG A 365     -39.727 -10.604   7.050  1.00  0.83           C  
ATOM   5525  C   ARG A 365     -40.433 -10.090   5.808  1.00  0.83           C  
ATOM   5526  O   ARG A 365     -40.566 -10.795   4.803  1.00  0.83           O  
ATOM   5527  CB  ARG A 365     -38.342  -9.983   7.119  1.00  0.83           C  
ATOM   5528  CG  ARG A 365     -37.522 -10.370   8.347  1.00  0.83           C  
ATOM   5529  CD  ARG A 365     -38.102  -9.832   9.582  1.00  0.83           C  
ATOM   5530  NE  ARG A 365     -37.363 -10.228  10.767  1.00  0.83           N  
ATOM   5531  CZ  ARG A 365     -36.391  -9.495  11.346  1.00  0.83           C  
ATOM   5532  NH1 ARG A 365     -36.053  -8.325  10.847  1.00  0.83           N  
ATOM   5533  NH2 ARG A 365     -35.782  -9.952  12.426  1.00  0.83           N  
ATOM   5534  H   ARG A 365     -39.026 -12.527   6.424  1.00  0.83           H  
ATOM   5535  HA  ARG A 365     -40.287 -10.266   7.921  1.00  0.83           H  
ATOM   5536 1HB  ARG A 365     -37.776 -10.281   6.238  1.00  0.83           H  
ATOM   5537 2HB  ARG A 365     -38.426  -8.894   7.099  1.00  0.83           H  
ATOM   5538 1HG  ARG A 365     -37.486 -11.456   8.432  1.00  0.83           H  
ATOM   5539 2HG  ARG A 365     -36.509  -9.975   8.246  1.00  0.83           H  
ATOM   5540 1HD  ARG A 365     -38.075  -8.748   9.525  1.00  0.83           H  
ATOM   5541 2HD  ARG A 365     -39.137 -10.166   9.688  1.00  0.83           H  
ATOM   5542  HE  ARG A 365     -37.596 -11.121  11.186  1.00  0.83           H  
ATOM   5543 1HH1 ARG A 365     -36.514  -7.966  10.022  1.00  0.83           H  
ATOM   5544 2HH1 ARG A 365     -35.331  -7.762  11.297  1.00  0.83           H  
ATOM   5545 1HH2 ARG A 365     -36.043 -10.849  12.814  1.00  0.83           H  
ATOM   5546 2HH2 ARG A 365     -35.058  -9.401  12.865  1.00  0.83           H  
ATOM   5547  N   ARG A 366     -40.883  -8.846   5.890  1.00  0.79           N  
ATOM   5548  CA  ARG A 366     -41.535  -8.148   4.783  1.00  0.79           C  
ATOM   5549  C   ARG A 366     -40.534  -7.232   4.065  1.00  0.79           C  
ATOM   5550  O   ARG A 366     -39.676  -6.633   4.719  1.00  0.79           O  
ATOM   5551  CB  ARG A 366     -42.746  -7.368   5.297  1.00  0.79           C  
ATOM   5552  CG  ARG A 366     -43.540  -6.664   4.235  1.00  0.79           C  
ATOM   5553  CD  ARG A 366     -44.768  -5.955   4.725  1.00  0.79           C  
ATOM   5554  NE  ARG A 366     -44.464  -4.803   5.555  1.00  0.79           N  
ATOM   5555  CZ  ARG A 366     -45.363  -3.885   5.959  1.00  0.79           C  
ATOM   5556  NH1 ARG A 366     -46.631  -3.979   5.588  1.00  0.79           N  
ATOM   5557  NH2 ARG A 366     -44.972  -2.888   6.727  1.00  0.79           N  
ATOM   5558  H   ARG A 366     -40.745  -8.348   6.774  1.00  0.79           H  
ATOM   5559  HA  ARG A 366     -41.895  -8.889   4.063  1.00  0.79           H  
ATOM   5560 1HB  ARG A 366     -43.426  -8.073   5.771  1.00  0.79           H  
ATOM   5561 2HB  ARG A 366     -42.443  -6.691   6.052  1.00  0.79           H  
ATOM   5562 1HG  ARG A 366     -42.904  -5.939   3.725  1.00  0.79           H  
ATOM   5563 2HG  ARG A 366     -43.867  -7.417   3.553  1.00  0.79           H  
ATOM   5564 1HD  ARG A 366     -45.339  -5.609   3.867  1.00  0.79           H  
ATOM   5565 2HD  ARG A 366     -45.369  -6.646   5.309  1.00  0.79           H  
ATOM   5566  HE  ARG A 366     -43.490  -4.684   5.882  1.00  0.79           H  
ATOM   5567 1HH1 ARG A 366     -46.931  -4.744   4.999  1.00  0.79           H  
ATOM   5568 2HH1 ARG A 366     -47.298  -3.284   5.893  1.00  0.79           H  
ATOM   5569 1HH2 ARG A 366     -43.973  -2.824   7.013  1.00  0.79           H  
ATOM   5570 2HH2 ARG A 366     -45.637  -2.194   7.034  1.00  0.79           H  
ATOM   5571  N   LEU A 367     -40.584  -7.167   2.728  1.00  0.75           N  
ATOM   5572  CA  LEU A 367     -39.643  -6.300   2.020  1.00  0.75           C  
ATOM   5573  C   LEU A 367     -40.225  -4.999   1.488  1.00  0.75           C  
ATOM   5574  O   LEU A 367     -41.163  -4.985   0.669  1.00  0.75           O  
ATOM   5575  CB  LEU A 367     -38.980  -7.028   0.840  1.00  0.75           C  
ATOM   5576  CG  LEU A 367     -38.001  -6.122  -0.021  1.00  0.75           C  
ATOM   5577  CD1 LEU A 367     -36.791  -5.694   0.821  1.00  0.75           C  
ATOM   5578  CD2 LEU A 367     -37.555  -6.865  -1.260  1.00  0.75           C  
ATOM   5579  H   LEU A 367     -41.301  -7.684   2.211  1.00  0.75           H  
ATOM   5580  HA  LEU A 367     -38.845  -6.031   2.715  1.00  0.75           H  
ATOM   5581 1HB  LEU A 367     -38.406  -7.870   1.228  1.00  0.75           H  
ATOM   5582 2HB  LEU A 367     -39.761  -7.414   0.177  1.00  0.75           H  
ATOM   5583  HG  LEU A 367     -38.525  -5.217  -0.313  1.00  0.75           H  
ATOM   5584 1HD1 LEU A 367     -36.152  -5.060   0.228  1.00  0.75           H  
ATOM   5585 2HD1 LEU A 367     -37.125  -5.150   1.693  1.00  0.75           H  
ATOM   5586 3HD1 LEU A 367     -36.244  -6.556   1.133  1.00  0.75           H  
ATOM   5587 1HD2 LEU A 367     -36.892  -6.234  -1.853  1.00  0.75           H  
ATOM   5588 2HD2 LEU A 367     -37.021  -7.779  -0.978  1.00  0.75           H  
ATOM   5589 3HD2 LEU A 367     -38.433  -7.119  -1.845  1.00  0.75           H  
ATOM   5590  N   VAL A 368     -39.604  -3.907   1.916  1.00  0.71           N  
ATOM   5591  CA  VAL A 368     -39.939  -2.580   1.474  1.00  0.71           C  
ATOM   5592  C   VAL A 368     -38.782  -2.129   0.602  1.00  0.71           C  
ATOM   5593  O   VAL A 368     -37.629  -2.167   1.032  1.00  0.71           O  
ATOM   5594  CB  VAL A 368     -40.091  -1.612   2.676  1.00  0.71           C  
ATOM   5595  CG1 VAL A 368     -40.436  -0.171   2.176  1.00  0.71           C  
ATOM   5596  CG2 VAL A 368     -41.147  -2.173   3.658  1.00  0.71           C  
ATOM   5597  H   VAL A 368     -38.851  -4.008   2.598  1.00  0.71           H  
ATOM   5598  HA  VAL A 368     -40.848  -2.605   0.883  1.00  0.71           H  
ATOM   5599  HB  VAL A 368     -39.135  -1.543   3.197  1.00  0.71           H  
ATOM   5600 1HG1 VAL A 368     -40.511   0.504   3.028  1.00  0.71           H  
ATOM   5601 2HG1 VAL A 368     -39.648   0.180   1.506  1.00  0.71           H  
ATOM   5602 3HG1 VAL A 368     -41.364  -0.173   1.643  1.00  0.71           H  
ATOM   5603 1HG2 VAL A 368     -41.245  -1.519   4.513  1.00  0.71           H  
ATOM   5604 2HG2 VAL A 368     -42.105  -2.261   3.186  1.00  0.71           H  
ATOM   5605 3HG2 VAL A 368     -40.833  -3.164   4.003  1.00  0.71           H  
ATOM   5606  N   MET A 369     -39.081  -1.757  -0.622  1.00  0.69           N  
ATOM   5607  CA  MET A 369     -38.035  -1.299  -1.515  1.00  0.69           C  
ATOM   5608  C   MET A 369     -38.187   0.135  -1.882  1.00  0.69           C  
ATOM   5609  O   MET A 369     -39.303   0.634  -2.007  1.00  0.69           O  
ATOM   5610  CB  MET A 369     -37.993  -2.051  -2.831  1.00  0.69           C  
ATOM   5611  CG  MET A 369     -37.571  -3.438  -2.814  1.00  0.69           C  
ATOM   5612  SD  MET A 369     -37.461  -4.049  -4.497  1.00  0.69           S  
ATOM   5613  CE  MET A 369     -36.139  -3.012  -5.153  1.00  0.69           C  
ATOM   5614  H   MET A 369     -40.051  -1.785  -0.934  1.00  0.69           H  
ATOM   5615  HA  MET A 369     -37.073  -1.410  -1.015  1.00  0.69           H  
ATOM   5616 1HB  MET A 369     -38.994  -2.059  -3.248  1.00  0.69           H  
ATOM   5617 2HB  MET A 369     -37.355  -1.511  -3.533  1.00  0.69           H  
ATOM   5618 1HG  MET A 369     -36.622  -3.529  -2.331  1.00  0.69           H  
ATOM   5619 2HG  MET A 369     -38.294  -4.029  -2.278  1.00  0.69           H  
ATOM   5620 1HE  MET A 369     -35.960  -3.259  -6.194  1.00  0.69           H  
ATOM   5621 2HE  MET A 369     -36.426  -1.964  -5.077  1.00  0.69           H  
ATOM   5622 3HE  MET A 369     -35.224  -3.170  -4.591  1.00  0.69           H  
ATOM   5623  N   VAL A 370     -37.054   0.758  -2.117  1.00  0.69           N  
ATOM   5624  CA  VAL A 370     -36.985   2.070  -2.689  1.00  0.69           C  
ATOM   5625  C   VAL A 370     -36.235   1.842  -3.987  1.00  0.69           C  
ATOM   5626  O   VAL A 370     -35.160   1.237  -3.968  1.00  0.69           O  
ATOM   5627  CB  VAL A 370     -36.179   3.035  -1.827  1.00  0.69           C  
ATOM   5628  CG1 VAL A 370     -36.204   4.398  -2.466  1.00  0.69           C  
ATOM   5629  CG2 VAL A 370     -36.664   2.993  -0.433  1.00  0.69           C  
ATOM   5630  H   VAL A 370     -36.189   0.280  -1.899  1.00  0.69           H  
ATOM   5631  HA  VAL A 370     -37.973   2.451  -2.879  1.00  0.69           H  
ATOM   5632  HB  VAL A 370     -35.164   2.727  -1.835  1.00  0.69           H  
ATOM   5633 1HG1 VAL A 370     -35.610   5.082  -1.895  1.00  0.69           H  
ATOM   5634 2HG1 VAL A 370     -35.809   4.342  -3.480  1.00  0.69           H  
ATOM   5635 3HG1 VAL A 370     -37.234   4.740  -2.498  1.00  0.69           H  
ATOM   5636 1HG2 VAL A 370     -36.045   3.635   0.167  1.00  0.69           H  
ATOM   5637 2HG2 VAL A 370     -37.694   3.310  -0.396  1.00  0.69           H  
ATOM   5638 3HG2 VAL A 370     -36.576   1.973  -0.067  1.00  0.69           H  
ATOM   5639  N   TYR A 371     -36.778   2.283  -5.104  1.00  0.70           N  
ATOM   5640  CA  TYR A 371     -36.088   2.033  -6.360  1.00  0.70           C  
ATOM   5641  C   TYR A 371     -36.043   3.259  -7.244  1.00  0.70           C  
ATOM   5642  O   TYR A 371     -37.063   3.907  -7.500  1.00  0.70           O  
ATOM   5643  CB  TYR A 371     -36.717   0.852  -7.101  1.00  0.70           C  
ATOM   5644  CG  TYR A 371     -36.031   0.509  -8.416  1.00  0.70           C  
ATOM   5645  CD1 TYR A 371     -34.805  -0.160  -8.418  1.00  0.70           C  
ATOM   5646  CD2 TYR A 371     -36.617   0.858  -9.615  1.00  0.70           C  
ATOM   5647  CE1 TYR A 371     -34.179  -0.461  -9.621  1.00  0.70           C  
ATOM   5648  CE2 TYR A 371     -35.989   0.551 -10.799  1.00  0.70           C  
ATOM   5649  CZ  TYR A 371     -34.792  -0.088 -10.812  1.00  0.70           C  
ATOM   5650  OH  TYR A 371     -34.213  -0.333 -12.022  1.00  0.70           O  
ATOM   5651  H   TYR A 371     -37.675   2.765  -5.067  1.00  0.70           H  
ATOM   5652  HA  TYR A 371     -35.058   1.767  -6.138  1.00  0.70           H  
ATOM   5653 1HB  TYR A 371     -36.676  -0.029  -6.463  1.00  0.70           H  
ATOM   5654 2HB  TYR A 371     -37.740   1.043  -7.300  1.00  0.70           H  
ATOM   5655  HD1 TYR A 371     -34.335  -0.440  -7.479  1.00  0.70           H  
ATOM   5656  HD2 TYR A 371     -37.573   1.373  -9.627  1.00  0.70           H  
ATOM   5657  HE1 TYR A 371     -33.215  -0.977  -9.627  1.00  0.70           H  
ATOM   5658  HE2 TYR A 371     -36.442   0.816 -11.742  1.00  0.70           H  
ATOM   5659  HH  TYR A 371     -33.653  -1.132 -11.994  1.00  0.70           H  
ATOM   5660  N   GLN A 372     -34.840   3.550  -7.715  1.00  0.72           N  
ATOM   5661  CA  GLN A 372     -34.592   4.688  -8.580  1.00  0.72           C  
ATOM   5662  C   GLN A 372     -33.993   4.288  -9.908  1.00  0.72           C  
ATOM   5663  O   GLN A 372     -32.795   4.003  -9.966  1.00  0.72           O  
ATOM   5664  CB  GLN A 372     -33.641   5.665  -7.900  1.00  0.72           C  
ATOM   5665  CG  GLN A 372     -33.341   6.895  -8.714  1.00  0.72           C  
ATOM   5666  CD  GLN A 372     -32.654   7.968  -7.903  1.00  0.72           C  
ATOM   5667  OE1 GLN A 372     -32.996   8.159  -6.728  1.00  0.72           O  
ATOM   5668  NE2 GLN A 372     -31.706   8.667  -8.508  1.00  0.72           N  
ATOM   5669  H   GLN A 372     -34.058   2.955  -7.423  1.00  0.72           H  
ATOM   5670  HA  GLN A 372     -35.526   5.204  -8.750  1.00  0.72           H  
ATOM   5671 1HB  GLN A 372     -34.057   5.984  -6.958  1.00  0.72           H  
ATOM   5672 2HB  GLN A 372     -32.695   5.163  -7.687  1.00  0.72           H  
ATOM   5673 1HG  GLN A 372     -32.679   6.615  -9.541  1.00  0.72           H  
ATOM   5674 2HG  GLN A 372     -34.271   7.297  -9.118  1.00  0.72           H  
ATOM   5675 1HE2 GLN A 372     -31.221   9.429  -8.023  1.00  0.72           H  
ATOM   5676 2HE2 GLN A 372     -31.474   8.475  -9.456  1.00  0.72           H  
ATOM   5677  N   PRO A 373     -34.783   4.193 -10.985  1.00  0.75           N  
ATOM   5678  CA  PRO A 373     -34.294   3.824 -12.283  1.00  0.75           C  
ATOM   5679  C   PRO A 373     -33.271   4.890 -12.638  1.00  0.75           C  
ATOM   5680  O   PRO A 373     -33.437   6.065 -12.278  1.00  0.75           O  
ATOM   5681  CB  PRO A 373     -35.511   3.919 -13.178  1.00  0.75           C  
ATOM   5682  CG  PRO A 373     -36.714   3.824 -12.239  1.00  0.75           C  
ATOM   5683  CD  PRO A 373     -36.240   4.466 -10.937  1.00  0.75           C  
ATOM   5684  HA  PRO A 373     -33.852   2.815 -12.258  1.00  0.75           H  
ATOM   5685 1HB  PRO A 373     -35.430   4.825 -13.743  1.00  0.75           H  
ATOM   5686 2HB  PRO A 373     -35.490   3.095 -13.914  1.00  0.75           H  
ATOM   5687 1HG  PRO A 373     -37.558   4.379 -12.672  1.00  0.75           H  
ATOM   5688 2HG  PRO A 373     -37.059   2.810 -12.131  1.00  0.75           H  
ATOM   5689 1HD  PRO A 373     -36.442   5.554 -10.933  1.00  0.75           H  
ATOM   5690 2HD  PRO A 373     -36.725   3.945 -10.101  1.00  0.75           H  
ATOM   5691  N   HIS A 374     -32.238   4.496 -13.334  1.00  0.80           N  
ATOM   5692  CA  HIS A 374     -31.173   5.391 -13.715  1.00  0.80           C  
ATOM   5693  C   HIS A 374     -31.362   5.790 -15.151  1.00  0.80           C  
ATOM   5694  O   HIS A 374     -31.262   6.962 -15.483  1.00  0.80           O  
ATOM   5695  CB  HIS A 374     -29.815   4.721 -13.459  1.00  0.80           C  
ATOM   5696  CG  HIS A 374     -28.591   5.561 -13.648  1.00  0.80           C  
ATOM   5697  ND1 HIS A 374     -28.366   6.716 -12.936  1.00  0.80           N  
ATOM   5698  CD2 HIS A 374     -27.487   5.366 -14.407  1.00  0.80           C  
ATOM   5699  CE1 HIS A 374     -27.188   7.210 -13.263  1.00  0.80           C  
ATOM   5700  NE2 HIS A 374     -26.626   6.399 -14.150  1.00  0.80           N  
ATOM   5701  H   HIS A 374     -32.183   3.535 -13.643  1.00  0.80           H  
ATOM   5702  HA  HIS A 374     -31.211   6.299 -13.113  1.00  0.80           H  
ATOM   5703 1HB  HIS A 374     -29.797   4.337 -12.440  1.00  0.80           H  
ATOM   5704 2HB  HIS A 374     -29.713   3.876 -14.129  1.00  0.80           H  
ATOM   5705  HD1 HIS A 374     -28.984   7.124 -12.257  1.00  0.80           H  
ATOM   5706  HD2 HIS A 374     -27.200   4.579 -15.103  1.00  0.80           H  
ATOM   5707  HE1 HIS A 374     -26.829   8.130 -12.806  1.00  0.80           H  
ATOM   5708  N   ARG A 375     -31.625   4.815 -16.018  1.00  0.84           N  
ATOM   5709  CA  ARG A 375     -31.719   5.196 -17.427  1.00  0.84           C  
ATOM   5710  C   ARG A 375     -33.024   4.798 -18.117  1.00  0.84           C  
ATOM   5711  O   ARG A 375     -33.588   3.716 -17.898  1.00  0.84           O  
ATOM   5712  CB  ARG A 375     -30.535   4.639 -18.203  1.00  0.84           C  
ATOM   5713  CG  ARG A 375     -29.175   5.183 -17.760  1.00  0.84           C  
ATOM   5714  CD  ARG A 375     -28.060   4.725 -18.645  1.00  0.84           C  
ATOM   5715  NE  ARG A 375     -26.741   5.124 -18.131  1.00  0.84           N  
ATOM   5716  CZ  ARG A 375     -25.578   4.996 -18.811  1.00  0.84           C  
ATOM   5717  NH1 ARG A 375     -25.578   4.510 -20.034  1.00  0.84           N  
ATOM   5718  NH2 ARG A 375     -24.432   5.357 -18.253  1.00  0.84           N  
ATOM   5719  H   ARG A 375     -31.731   3.849 -15.686  1.00  0.84           H  
ATOM   5720  HA  ARG A 375     -31.653   6.281 -17.492  1.00  0.84           H  
ATOM   5721 1HB  ARG A 375     -30.510   3.559 -18.100  1.00  0.84           H  
ATOM   5722 2HB  ARG A 375     -30.656   4.868 -19.263  1.00  0.84           H  
ATOM   5723 1HG  ARG A 375     -29.204   6.276 -17.763  1.00  0.84           H  
ATOM   5724 2HG  ARG A 375     -28.976   4.832 -16.762  1.00  0.84           H  
ATOM   5725 1HD  ARG A 375     -28.083   3.641 -18.730  1.00  0.84           H  
ATOM   5726 2HD  ARG A 375     -28.187   5.168 -19.634  1.00  0.84           H  
ATOM   5727  HE  ARG A 375     -26.695   5.507 -17.192  1.00  0.84           H  
ATOM   5728 1HH1 ARG A 375     -26.445   4.231 -20.470  1.00  0.84           H  
ATOM   5729 2HH1 ARG A 375     -24.707   4.416 -20.540  1.00  0.84           H  
ATOM   5730 1HH2 ARG A 375     -24.411   5.715 -17.306  1.00  0.84           H  
ATOM   5731 2HH2 ARG A 375     -23.569   5.261 -18.768  1.00  0.84           H  
ATOM   5732  N   TYR A 376     -33.468   5.694 -18.994  1.00  0.88           N  
ATOM   5733  CA  TYR A 376     -34.685   5.583 -19.784  1.00  0.88           C  
ATOM   5734  C   TYR A 376     -34.578   4.593 -20.921  1.00  0.88           C  
ATOM   5735  O   TYR A 376     -35.537   3.878 -21.203  1.00  0.88           O  
ATOM   5736  CB  TYR A 376     -35.058   6.943 -20.379  1.00  0.88           C  
ATOM   5737  CG  TYR A 376     -35.749   7.928 -19.488  1.00  0.88           C  
ATOM   5738  CD1 TYR A 376     -35.066   8.972 -18.926  1.00  0.88           C  
ATOM   5739  CD2 TYR A 376     -37.106   7.816 -19.298  1.00  0.88           C  
ATOM   5740  CE1 TYR A 376     -35.744   9.907 -18.168  1.00  0.88           C  
ATOM   5741  CE2 TYR A 376     -37.780   8.739 -18.552  1.00  0.88           C  
ATOM   5742  CZ  TYR A 376     -37.107   9.786 -17.988  1.00  0.88           C  
ATOM   5743  OH  TYR A 376     -37.775  10.730 -17.241  1.00  0.88           O  
ATOM   5744  H   TYR A 376     -32.888   6.514 -19.130  1.00  0.88           H  
ATOM   5745  HA  TYR A 376     -35.488   5.259 -19.125  1.00  0.88           H  
ATOM   5746 1HB  TYR A 376     -34.155   7.420 -20.761  1.00  0.88           H  
ATOM   5747 2HB  TYR A 376     -35.698   6.776 -21.229  1.00  0.88           H  
ATOM   5748  HD1 TYR A 376     -34.007   9.062 -19.091  1.00  0.88           H  
ATOM   5749  HD2 TYR A 376     -37.647   7.000 -19.751  1.00  0.88           H  
ATOM   5750  HE1 TYR A 376     -35.220  10.742 -17.725  1.00  0.88           H  
ATOM   5751  HE2 TYR A 376     -38.846   8.642 -18.423  1.00  0.88           H  
ATOM   5752  HH  TYR A 376     -38.650  10.404 -17.011  1.00  0.88           H  
ATOM   5753  N   SER A 377     -33.419   4.508 -21.576  1.00  0.92           N  
ATOM   5754  CA  SER A 377     -33.312   3.568 -22.682  1.00  0.92           C  
ATOM   5755  C   SER A 377     -33.518   2.159 -22.151  1.00  0.92           C  
ATOM   5756  O   SER A 377     -34.252   1.356 -22.733  1.00  0.92           O  
ATOM   5757  CB  SER A 377     -31.953   3.692 -23.343  1.00  0.92           C  
ATOM   5758  OG  SER A 377     -31.789   4.952 -23.941  1.00  0.92           O  
ATOM   5759  H   SER A 377     -32.633   5.126 -21.352  1.00  0.92           H  
ATOM   5760  HA  SER A 377     -34.091   3.781 -23.413  1.00  0.92           H  
ATOM   5761 1HB  SER A 377     -31.171   3.538 -22.599  1.00  0.92           H  
ATOM   5762 2HB  SER A 377     -31.849   2.912 -24.095  1.00  0.92           H  
ATOM   5763  HG  SER A 377     -31.650   5.586 -23.194  1.00  0.92           H  
ATOM   5764  N   ARG A 378     -32.900   1.878 -21.001  1.00  0.96           N  
ATOM   5765  CA  ARG A 378     -33.029   0.575 -20.379  1.00  0.96           C  
ATOM   5766  C   ARG A 378     -34.416   0.387 -19.804  1.00  0.96           C  
ATOM   5767  O   ARG A 378     -35.047  -0.634 -20.064  1.00  0.96           O  
ATOM   5768  CB  ARG A 378     -31.990   0.404 -19.288  1.00  0.96           C  
ATOM   5769  CG  ARG A 378     -30.560   0.227 -19.771  1.00  0.96           C  
ATOM   5770  CD  ARG A 378     -29.593   0.215 -18.635  1.00  0.96           C  
ATOM   5771  NE  ARG A 378     -28.236  -0.035 -19.077  1.00  0.96           N  
ATOM   5772  CZ  ARG A 378     -27.126   0.406 -18.451  1.00  0.96           C  
ATOM   5773  NH1 ARG A 378     -27.224   1.167 -17.380  1.00  0.96           N  
ATOM   5774  NH2 ARG A 378     -25.938   0.069 -18.911  1.00  0.96           N  
ATOM   5775  H   ARG A 378     -32.333   2.589 -20.567  1.00  0.96           H  
ATOM   5776  HA  ARG A 378     -32.863  -0.190 -21.139  1.00  0.96           H  
ATOM   5777 1HB  ARG A 378     -31.999   1.299 -18.668  1.00  0.96           H  
ATOM   5778 2HB  ARG A 378     -32.243  -0.437 -18.653  1.00  0.96           H  
ATOM   5779 1HG  ARG A 378     -30.465  -0.727 -20.301  1.00  0.96           H  
ATOM   5780 2HG  ARG A 378     -30.297   1.044 -20.441  1.00  0.96           H  
ATOM   5781 1HD  ARG A 378     -29.615   1.171 -18.117  1.00  0.96           H  
ATOM   5782 2HD  ARG A 378     -29.867  -0.581 -17.938  1.00  0.96           H  
ATOM   5783  HE  ARG A 378     -28.105  -0.664 -19.881  1.00  0.96           H  
ATOM   5784 1HH1 ARG A 378     -28.134   1.416 -17.027  1.00  0.96           H  
ATOM   5785 2HH1 ARG A 378     -26.391   1.480 -16.911  1.00  0.96           H  
ATOM   5786 1HH2 ARG A 378     -25.873  -0.536 -19.722  1.00  0.96           H  
ATOM   5787 2HH2 ARG A 378     -25.107   0.381 -18.440  1.00  0.96           H  
ATOM   5788  N   THR A 379     -34.952   1.412 -19.126  1.00  0.98           N  
ATOM   5789  CA  THR A 379     -36.275   1.279 -18.545  1.00  0.98           C  
ATOM   5790  C   THR A 379     -37.291   0.978 -19.624  1.00  0.98           C  
ATOM   5791  O   THR A 379     -38.166   0.153 -19.418  1.00  0.98           O  
ATOM   5792  CB  THR A 379     -36.676   2.522 -17.733  1.00  0.98           C  
ATOM   5793  OG1 THR A 379     -35.751   2.692 -16.653  1.00  0.98           O  
ATOM   5794  CG2 THR A 379     -38.096   2.356 -17.170  1.00  0.98           C  
ATOM   5795  H   THR A 379     -34.424   2.264 -18.941  1.00  0.98           H  
ATOM   5796  HA  THR A 379     -36.269   0.439 -17.864  1.00  0.98           H  
ATOM   5797  HB  THR A 379     -36.647   3.398 -18.371  1.00  0.98           H  
ATOM   5798  HG1 THR A 379     -34.882   2.947 -17.027  1.00  0.98           H  
ATOM   5799 1HG2 THR A 379     -38.364   3.245 -16.595  1.00  0.98           H  
ATOM   5800 2HG2 THR A 379     -38.789   2.237 -17.997  1.00  0.98           H  
ATOM   5801 3HG2 THR A 379     -38.137   1.477 -16.525  1.00  0.98           H  
ATOM   5802  N   ARG A 380     -37.208   1.650 -20.769  1.00  0.99           N  
ATOM   5803  CA  ARG A 380     -38.126   1.371 -21.859  1.00  0.99           C  
ATOM   5804  C   ARG A 380     -38.034  -0.087 -22.337  1.00  0.99           C  
ATOM   5805  O   ARG A 380     -39.028  -0.819 -22.322  1.00  0.99           O  
ATOM   5806  CB  ARG A 380     -37.826   2.243 -23.067  1.00  0.99           C  
ATOM   5807  CG  ARG A 380     -38.763   2.000 -24.243  1.00  0.99           C  
ATOM   5808  CD  ARG A 380     -38.258   2.578 -25.513  1.00  0.99           C  
ATOM   5809  NE  ARG A 380     -37.051   1.902 -25.991  1.00  0.99           N  
ATOM   5810  CZ  ARG A 380     -36.198   2.385 -26.905  1.00  0.99           C  
ATOM   5811  NH1 ARG A 380     -36.384   3.566 -27.461  1.00  0.99           N  
ATOM   5812  NH2 ARG A 380     -35.172   1.640 -27.237  1.00  0.99           N  
ATOM   5813  H   ARG A 380     -36.489   2.358 -20.891  1.00  0.99           H  
ATOM   5814  HA  ARG A 380     -39.141   1.569 -21.516  1.00  0.99           H  
ATOM   5815 1HB  ARG A 380     -37.895   3.296 -22.787  1.00  0.99           H  
ATOM   5816 2HB  ARG A 380     -36.802   2.068 -23.406  1.00  0.99           H  
ATOM   5817 1HG  ARG A 380     -38.875   0.925 -24.389  1.00  0.99           H  
ATOM   5818 2HG  ARG A 380     -39.735   2.442 -24.026  1.00  0.99           H  
ATOM   5819 1HD  ARG A 380     -39.024   2.483 -26.279  1.00  0.99           H  
ATOM   5820 2HD  ARG A 380     -38.023   3.611 -25.371  1.00  0.99           H  
ATOM   5821  HE  ARG A 380     -36.815   0.959 -25.622  1.00  0.99           H  
ATOM   5822 1HH1 ARG A 380     -37.183   4.126 -27.204  1.00  0.99           H  
ATOM   5823 2HH1 ARG A 380     -35.729   3.905 -28.150  1.00  0.99           H  
ATOM   5824 1HH2 ARG A 380     -35.080   0.711 -26.774  1.00  0.99           H  
ATOM   5825 2HH2 ARG A 380     -34.504   1.950 -27.917  1.00  0.99           H  
ATOM   5826  N   ASP A 381     -36.828  -0.523 -22.717  1.00  1.00           N  
ATOM   5827  CA  ASP A 381     -36.647  -1.867 -23.278  1.00  1.00           C  
ATOM   5828  C   ASP A 381     -37.036  -2.985 -22.309  1.00  1.00           C  
ATOM   5829  O   ASP A 381     -37.566  -4.026 -22.705  1.00  1.00           O  
ATOM   5830  CB  ASP A 381     -35.183  -2.067 -23.691  1.00  1.00           C  
ATOM   5831  CG  ASP A 381     -34.758  -1.252 -24.942  1.00  1.00           C  
ATOM   5832  OD1 ASP A 381     -35.611  -0.705 -25.627  1.00  1.00           O  
ATOM   5833  OD2 ASP A 381     -33.577  -1.202 -25.210  1.00  1.00           O  
ATOM   5834  H   ASP A 381     -36.016   0.096 -22.650  1.00  1.00           H  
ATOM   5835  HA  ASP A 381     -37.276  -1.950 -24.161  1.00  1.00           H  
ATOM   5836 1HB  ASP A 381     -34.538  -1.768 -22.855  1.00  1.00           H  
ATOM   5837 2HB  ASP A 381     -34.997  -3.128 -23.874  1.00  1.00           H  
ATOM   5838  N   LEU A 382     -36.782  -2.746 -21.037  1.00  0.99           N  
ATOM   5839  CA  LEU A 382     -36.993  -3.677 -19.949  1.00  0.99           C  
ATOM   5840  C   LEU A 382     -38.229  -3.313 -19.135  1.00  0.99           C  
ATOM   5841  O   LEU A 382     -38.405  -3.820 -18.026  1.00  0.99           O  
ATOM   5842  CB  LEU A 382     -35.753  -3.581 -19.065  1.00  0.99           C  
ATOM   5843  CG  LEU A 382     -34.438  -3.920 -19.777  1.00  0.99           C  
ATOM   5844  CD1 LEU A 382     -33.276  -3.568 -18.902  1.00  0.99           C  
ATOM   5845  CD2 LEU A 382     -34.415  -5.398 -20.101  1.00  0.99           C  
ATOM   5846  H   LEU A 382     -36.353  -1.854 -20.793  1.00  0.99           H  
ATOM   5847  HA  LEU A 382     -37.107  -4.681 -20.356  1.00  0.99           H  
ATOM   5848 1HB  LEU A 382     -35.681  -2.571 -18.699  1.00  0.99           H  
ATOM   5849 2HB  LEU A 382     -35.872  -4.239 -18.222  1.00  0.99           H  
ATOM   5850  HG  LEU A 382     -34.360  -3.337 -20.695  1.00  0.99           H  
ATOM   5851 1HD1 LEU A 382     -32.355  -3.805 -19.431  1.00  0.99           H  
ATOM   5852 2HD1 LEU A 382     -33.308  -2.511 -18.682  1.00  0.99           H  
ATOM   5853 3HD1 LEU A 382     -33.321  -4.113 -18.006  1.00  0.99           H  
ATOM   5854 1HD2 LEU A 382     -33.490  -5.633 -20.607  1.00  0.99           H  
ATOM   5855 2HD2 LEU A 382     -34.483  -5.980 -19.182  1.00  0.99           H  
ATOM   5856 3HD2 LEU A 382     -35.257  -5.647 -20.753  1.00  0.99           H  
ATOM   5857  N   TYR A 383     -39.087  -2.442 -19.666  1.00  0.97           N  
ATOM   5858  CA  TYR A 383     -40.215  -1.923 -18.901  1.00  0.97           C  
ATOM   5859  C   TYR A 383     -41.134  -2.989 -18.316  1.00  0.97           C  
ATOM   5860  O   TYR A 383     -41.375  -3.001 -17.109  1.00  0.97           O  
ATOM   5861  CB  TYR A 383     -41.042  -0.997 -19.775  1.00  0.97           C  
ATOM   5862  CG  TYR A 383     -42.102  -0.345 -19.049  1.00  0.97           C  
ATOM   5863  CD1 TYR A 383     -41.759   0.759 -18.293  1.00  0.97           C  
ATOM   5864  CD2 TYR A 383     -43.394  -0.799 -19.102  1.00  0.97           C  
ATOM   5865  CE1 TYR A 383     -42.704   1.412 -17.595  1.00  0.97           C  
ATOM   5866  CE2 TYR A 383     -44.346  -0.141 -18.396  1.00  0.97           C  
ATOM   5867  CZ  TYR A 383     -43.997   0.952 -17.654  1.00  0.97           C  
ATOM   5868  OH  TYR A 383     -44.915   1.583 -16.975  1.00  0.97           O  
ATOM   5869  H   TYR A 383     -38.935  -2.063 -20.603  1.00  0.97           H  
ATOM   5870  HA  TYR A 383     -39.814  -1.343 -18.070  1.00  0.97           H  
ATOM   5871 1HB  TYR A 383     -40.417  -0.234 -20.213  1.00  0.97           H  
ATOM   5872 2HB  TYR A 383     -41.483  -1.563 -20.593  1.00  0.97           H  
ATOM   5873  HD1 TYR A 383     -40.729   1.096 -18.271  1.00  0.97           H  
ATOM   5874  HD2 TYR A 383     -43.654  -1.678 -19.702  1.00  0.97           H  
ATOM   5875  HE1 TYR A 383     -42.448   2.288 -16.997  1.00  0.97           H  
ATOM   5876  HE2 TYR A 383     -45.383  -0.481 -18.418  1.00  0.97           H  
ATOM   5877  HH  TYR A 383     -45.755   1.147 -17.079  1.00  0.97           H  
ATOM   5878  N   ASP A 384     -41.647  -3.904 -19.141  1.00  0.95           N  
ATOM   5879  CA  ASP A 384     -42.545  -4.930 -18.597  1.00  0.95           C  
ATOM   5880  C   ASP A 384     -41.853  -5.810 -17.570  1.00  0.95           C  
ATOM   5881  O   ASP A 384     -42.464  -6.229 -16.580  1.00  0.95           O  
ATOM   5882  CB  ASP A 384     -43.156  -5.779 -19.710  1.00  0.95           C  
ATOM   5883  CG  ASP A 384     -44.279  -5.060 -20.469  1.00  0.95           C  
ATOM   5884  OD1 ASP A 384     -44.802  -4.089 -19.950  1.00  0.95           O  
ATOM   5885  OD2 ASP A 384     -44.625  -5.496 -21.536  1.00  0.95           O  
ATOM   5886  H   ASP A 384     -41.419  -3.878 -20.125  1.00  0.95           H  
ATOM   5887  HA  ASP A 384     -43.365  -4.419 -18.091  1.00  0.95           H  
ATOM   5888 1HB  ASP A 384     -42.377  -6.066 -20.417  1.00  0.95           H  
ATOM   5889 2HB  ASP A 384     -43.556  -6.700 -19.282  1.00  0.95           H  
ATOM   5890  N   ASP A 385     -40.567  -6.082 -17.781  1.00  0.91           N  
ATOM   5891  CA  ASP A 385     -39.866  -6.910 -16.825  1.00  0.91           C  
ATOM   5892  C   ASP A 385     -39.722  -6.132 -15.515  1.00  0.91           C  
ATOM   5893  O   ASP A 385     -39.955  -6.686 -14.445  1.00  0.91           O  
ATOM   5894  CB  ASP A 385     -38.515  -7.348 -17.380  1.00  0.91           C  
ATOM   5895  CG  ASP A 385     -38.630  -8.368 -18.518  1.00  0.91           C  
ATOM   5896  OD1 ASP A 385     -39.691  -8.919 -18.700  1.00  0.91           O  
ATOM   5897  OD2 ASP A 385     -37.658  -8.577 -19.203  1.00  0.91           O  
ATOM   5898  H   ASP A 385     -40.087  -5.702 -18.585  1.00  0.91           H  
ATOM   5899  HA  ASP A 385     -40.460  -7.802 -16.629  1.00  0.91           H  
ATOM   5900 1HB  ASP A 385     -37.973  -6.471 -17.743  1.00  0.91           H  
ATOM   5901 2HB  ASP A 385     -37.927  -7.789 -16.583  1.00  0.91           H  
ATOM   5902  N   PHE A 386     -39.447  -4.822 -15.610  1.00  0.87           N  
ATOM   5903  CA  PHE A 386     -39.333  -4.002 -14.410  1.00  0.87           C  
ATOM   5904  C   PHE A 386     -40.616  -3.961 -13.623  1.00  0.87           C  
ATOM   5905  O   PHE A 386     -40.597  -4.080 -12.395  1.00  0.87           O  
ATOM   5906  CB  PHE A 386     -38.950  -2.558 -14.758  1.00  0.87           C  
ATOM   5907  CG  PHE A 386     -37.548  -2.341 -14.847  1.00  0.87           C  
ATOM   5908  CD1 PHE A 386     -36.930  -1.806 -15.966  1.00  0.87           C  
ATOM   5909  CD2 PHE A 386     -36.812  -2.671 -13.762  1.00  0.87           C  
ATOM   5910  CE1 PHE A 386     -35.564  -1.603 -15.955  1.00  0.87           C  
ATOM   5911  CE2 PHE A 386     -35.507  -2.487 -13.744  1.00  0.87           C  
ATOM   5912  CZ  PHE A 386     -34.854  -1.938 -14.840  1.00  0.87           C  
ATOM   5913  H   PHE A 386     -39.276  -4.407 -16.519  1.00  0.87           H  
ATOM   5914  HA  PHE A 386     -38.554  -4.419 -13.781  1.00  0.87           H  
ATOM   5915 1HB  PHE A 386     -39.392  -2.285 -15.709  1.00  0.87           H  
ATOM   5916 2HB  PHE A 386     -39.352  -1.886 -14.004  1.00  0.87           H  
ATOM   5917  HD1 PHE A 386     -37.526  -1.542 -16.843  1.00  0.87           H  
ATOM   5918  HD2 PHE A 386     -37.308  -3.094 -12.885  1.00  0.87           H  
ATOM   5919  HE1 PHE A 386     -35.057  -1.179 -16.817  1.00  0.87           H  
ATOM   5920  HE2 PHE A 386     -34.979  -2.769 -12.851  1.00  0.87           H  
ATOM   5921  HZ  PHE A 386     -33.781  -1.780 -14.811  1.00  0.87           H  
ATOM   5922  N   VAL A 387     -41.739  -3.885 -14.310  1.00  0.84           N  
ATOM   5923  CA  VAL A 387     -43.013  -3.869 -13.625  1.00  0.84           C  
ATOM   5924  C   VAL A 387     -43.215  -5.169 -12.858  1.00  0.84           C  
ATOM   5925  O   VAL A 387     -43.508  -5.161 -11.656  1.00  0.84           O  
ATOM   5926  CB  VAL A 387     -44.139  -3.698 -14.662  1.00  0.84           C  
ATOM   5927  CG1 VAL A 387     -45.498  -3.917 -14.032  1.00  0.84           C  
ATOM   5928  CG2 VAL A 387     -44.099  -2.294 -15.233  1.00  0.84           C  
ATOM   5929  H   VAL A 387     -41.696  -3.788 -15.329  1.00  0.84           H  
ATOM   5930  HA  VAL A 387     -43.027  -3.032 -12.929  1.00  0.84           H  
ATOM   5931  HB  VAL A 387     -43.998  -4.430 -15.456  1.00  0.84           H  
ATOM   5932 1HG1 VAL A 387     -46.271  -3.791 -14.781  1.00  0.84           H  
ATOM   5933 2HG1 VAL A 387     -45.555  -4.924 -13.617  1.00  0.84           H  
ATOM   5934 3HG1 VAL A 387     -45.634  -3.202 -13.266  1.00  0.84           H  
ATOM   5935 1HG2 VAL A 387     -44.877  -2.181 -15.978  1.00  0.84           H  
ATOM   5936 2HG2 VAL A 387     -44.267  -1.596 -14.430  1.00  0.84           H  
ATOM   5937 3HG2 VAL A 387     -43.138  -2.103 -15.695  1.00  0.84           H  
ATOM   5938  N   ASN A 388     -42.983  -6.293 -13.529  1.00  0.81           N  
ATOM   5939  CA  ASN A 388     -43.161  -7.593 -12.905  1.00  0.81           C  
ATOM   5940  C   ASN A 388     -42.182  -7.862 -11.759  1.00  0.81           C  
ATOM   5941  O   ASN A 388     -42.535  -8.504 -10.767  1.00  0.81           O  
ATOM   5942  CB  ASN A 388     -43.067  -8.658 -13.968  1.00  0.81           C  
ATOM   5943  CG  ASN A 388     -44.305  -8.673 -14.829  1.00  0.81           C  
ATOM   5944  OD1 ASN A 388     -45.380  -8.217 -14.411  1.00  0.81           O  
ATOM   5945  ND2 ASN A 388     -44.180  -9.185 -16.022  1.00  0.81           N  
ATOM   5946  H   ASN A 388     -42.708  -6.246 -14.516  1.00  0.81           H  
ATOM   5947  HA  ASN A 388     -44.163  -7.624 -12.477  1.00  0.81           H  
ATOM   5948 1HB  ASN A 388     -42.197  -8.457 -14.603  1.00  0.81           H  
ATOM   5949 2HB  ASN A 388     -42.927  -9.634 -13.508  1.00  0.81           H  
ATOM   5950 1HD2 ASN A 388     -44.969  -9.218 -16.637  1.00  0.81           H  
ATOM   5951 2HD2 ASN A 388     -43.293  -9.535 -16.325  1.00  0.81           H  
ATOM   5952  N   VAL A 389     -40.965  -7.346 -11.868  1.00  0.78           N  
ATOM   5953  CA  VAL A 389     -39.970  -7.534 -10.826  1.00  0.78           C  
ATOM   5954  C   VAL A 389     -40.158  -6.651  -9.608  1.00  0.78           C  
ATOM   5955  O   VAL A 389     -40.148  -7.127  -8.472  1.00  0.78           O  
ATOM   5956  CB  VAL A 389     -38.575  -7.269 -11.378  1.00  0.78           C  
ATOM   5957  CG1 VAL A 389     -37.644  -7.281 -10.306  1.00  0.78           C  
ATOM   5958  CG2 VAL A 389     -38.185  -8.365 -12.354  1.00  0.78           C  
ATOM   5959  H   VAL A 389     -40.709  -6.845 -12.717  1.00  0.78           H  
ATOM   5960  HA  VAL A 389     -40.021  -8.573 -10.507  1.00  0.78           H  
ATOM   5961  HB  VAL A 389     -38.550  -6.293 -11.867  1.00  0.78           H  
ATOM   5962 1HG1 VAL A 389     -36.664  -7.092 -10.720  1.00  0.78           H  
ATOM   5963 2HG1 VAL A 389     -37.906  -6.508  -9.593  1.00  0.78           H  
ATOM   5964 3HG1 VAL A 389     -37.683  -8.241  -9.829  1.00  0.78           H  
ATOM   5965 1HG2 VAL A 389     -37.181  -8.175 -12.723  1.00  0.78           H  
ATOM   5966 2HG2 VAL A 389     -38.210  -9.320 -11.848  1.00  0.78           H  
ATOM   5967 3HG2 VAL A 389     -38.874  -8.394 -13.181  1.00  0.78           H  
ATOM   5968  N   LEU A 390     -40.359  -5.361  -9.816  1.00  0.76           N  
ATOM   5969  CA  LEU A 390     -40.476  -4.442  -8.699  1.00  0.76           C  
ATOM   5970  C   LEU A 390     -41.723  -4.768  -7.885  1.00  0.76           C  
ATOM   5971  O   LEU A 390     -41.735  -4.681  -6.657  1.00  0.76           O  
ATOM   5972  CB  LEU A 390     -40.495  -3.027  -9.238  1.00  0.76           C  
ATOM   5973  CG  LEU A 390     -39.189  -2.589  -9.890  1.00  0.76           C  
ATOM   5974  CD1 LEU A 390     -39.404  -1.255 -10.544  1.00  0.76           C  
ATOM   5975  CD2 LEU A 390     -38.075  -2.535  -8.828  1.00  0.76           C  
ATOM   5976  H   LEU A 390     -40.406  -4.996 -10.768  1.00  0.76           H  
ATOM   5977  HA  LEU A 390     -39.605  -4.560  -8.056  1.00  0.76           H  
ATOM   5978 1HB  LEU A 390     -41.314  -2.914  -9.953  1.00  0.76           H  
ATOM   5979 2HB  LEU A 390     -40.637  -2.381  -8.427  1.00  0.76           H  
ATOM   5980  HG  LEU A 390     -38.913  -3.306 -10.665  1.00  0.76           H  
ATOM   5981 1HD1 LEU A 390     -38.490  -0.944 -11.034  1.00  0.76           H  
ATOM   5982 2HD1 LEU A 390     -40.197  -1.352 -11.283  1.00  0.76           H  
ATOM   5983 3HD1 LEU A 390     -39.688  -0.526  -9.800  1.00  0.76           H  
ATOM   5984 1HD2 LEU A 390     -37.141  -2.230  -9.298  1.00  0.76           H  
ATOM   5985 2HD2 LEU A 390     -38.341  -1.818  -8.053  1.00  0.76           H  
ATOM   5986 3HD2 LEU A 390     -37.950  -3.522  -8.381  1.00  0.76           H  
ATOM   5987  N   ALA A 391     -42.753  -5.253  -8.575  1.00  0.74           N  
ATOM   5988  CA  ALA A 391     -44.006  -5.671  -7.969  1.00  0.74           C  
ATOM   5989  C   ALA A 391     -43.817  -6.828  -6.967  1.00  0.74           C  
ATOM   5990  O   ALA A 391     -44.729  -7.116  -6.188  1.00  0.74           O  
ATOM   5991  CB  ALA A 391     -44.978  -6.096  -9.053  1.00  0.74           C  
ATOM   5992  H   ALA A 391     -42.705  -5.303  -9.594  1.00  0.74           H  
ATOM   5993  HA  ALA A 391     -44.420  -4.817  -7.432  1.00  0.74           H  
ATOM   5994 1HB  ALA A 391     -45.922  -6.367  -8.601  1.00  0.74           H  
ATOM   5995 2HB  ALA A 391     -45.134  -5.275  -9.742  1.00  0.74           H  
ATOM   5996 3HB  ALA A 391     -44.569  -6.951  -9.595  1.00  0.74           H  
ATOM   5997  N   ASP A 392     -42.687  -7.565  -7.042  1.00  0.72           N  
ATOM   5998  CA  ASP A 392     -42.404  -8.687  -6.139  1.00  0.72           C  
ATOM   5999  C   ASP A 392     -42.104  -8.215  -4.707  1.00  0.72           C  
ATOM   6000  O   ASP A 392     -42.059  -9.025  -3.780  1.00  0.72           O  
ATOM   6001  CB  ASP A 392     -41.236  -9.539  -6.651  1.00  0.72           C  
ATOM   6002  CG  ASP A 392     -41.254 -11.027  -6.127  1.00  0.72           C  
ATOM   6003  OD1 ASP A 392     -42.239 -11.690  -6.371  1.00  0.72           O  
ATOM   6004  OD2 ASP A 392     -40.313 -11.479  -5.488  1.00  0.72           O  
ATOM   6005  H   ASP A 392     -41.957  -7.311  -7.707  1.00  0.72           H  
ATOM   6006  HA  ASP A 392     -43.289  -9.322  -6.102  1.00  0.72           H  
ATOM   6007 1HB  ASP A 392     -41.259  -9.548  -7.745  1.00  0.72           H  
ATOM   6008 2HB  ASP A 392     -40.308  -9.072  -6.366  1.00  0.72           H  
ATOM   6009  N   ALA A 393     -41.858  -6.914  -4.525  1.00  0.70           N  
ATOM   6010  CA  ALA A 393     -41.619  -6.354  -3.203  1.00  0.70           C  
ATOM   6011  C   ALA A 393     -42.952  -6.334  -2.496  1.00  0.70           C  
ATOM   6012  O   ALA A 393     -43.971  -6.573  -3.132  1.00  0.70           O  
ATOM   6013  CB  ALA A 393     -41.030  -4.964  -3.287  1.00  0.70           C  
ATOM   6014  H   ALA A 393     -41.878  -6.275  -5.322  1.00  0.70           H  
ATOM   6015  HA  ALA A 393     -40.936  -7.007  -2.658  1.00  0.70           H  
ATOM   6016 1HB  ALA A 393     -40.871  -4.565  -2.280  1.00  0.70           H  
ATOM   6017 2HB  ALA A 393     -40.094  -5.017  -3.810  1.00  0.70           H  
ATOM   6018 3HB  ALA A 393     -41.714  -4.308  -3.829  1.00  0.70           H  
ATOM   6019  N   ASN A 394     -42.988  -6.113  -1.188  1.00  0.69           N  
ATOM   6020  CA  ASN A 394     -44.299  -6.022  -0.562  1.00  0.69           C  
ATOM   6021  C   ASN A 394     -44.769  -4.569  -0.633  1.00  0.69           C  
ATOM   6022  O   ASN A 394     -45.943  -4.282  -0.884  1.00  0.69           O  
ATOM   6023  CB  ASN A 394     -44.226  -6.522   0.856  1.00  0.69           C  
ATOM   6024  CG  ASN A 394     -43.928  -8.011   0.922  1.00  0.69           C  
ATOM   6025  OD1 ASN A 394     -42.803  -8.442   1.261  1.00  0.69           O  
ATOM   6026  ND2 ASN A 394     -44.918  -8.808   0.606  1.00  0.69           N  
ATOM   6027  H   ASN A 394     -42.151  -5.945  -0.635  1.00  0.69           H  
ATOM   6028  HA  ASN A 394     -45.010  -6.632  -1.120  1.00  0.69           H  
ATOM   6029 1HB  ASN A 394     -43.446  -5.975   1.378  1.00  0.69           H  
ATOM   6030 2HB  ASN A 394     -45.167  -6.318   1.360  1.00  0.69           H  
ATOM   6031 1HD2 ASN A 394     -44.791  -9.800   0.626  1.00  0.69           H  
ATOM   6032 2HD2 ASN A 394     -45.803  -8.424   0.337  1.00  0.69           H  
ATOM   6033  N   VAL A 395     -43.818  -3.661  -0.444  1.00  0.67           N  
ATOM   6034  CA  VAL A 395     -44.041  -2.219  -0.519  1.00  0.67           C  
ATOM   6035  C   VAL A 395     -42.991  -1.649  -1.466  1.00  0.67           C  
ATOM   6036  O   VAL A 395     -41.823  -2.032  -1.384  1.00  0.67           O  
ATOM   6037  CB  VAL A 395     -43.929  -1.554   0.866  1.00  0.67           C  
ATOM   6038  CG1 VAL A 395     -44.128  -0.044   0.760  1.00  0.67           C  
ATOM   6039  CG2 VAL A 395     -44.929  -2.168   1.837  1.00  0.67           C  
ATOM   6040  H   VAL A 395     -42.886  -4.001  -0.211  1.00  0.67           H  
ATOM   6041  HA  VAL A 395     -45.033  -2.026  -0.931  1.00  0.67           H  
ATOM   6042  HB  VAL A 395     -42.953  -1.716   1.231  1.00  0.67           H  
ATOM   6043 1HG1 VAL A 395     -44.013   0.381   1.748  1.00  0.67           H  
ATOM   6044 2HG1 VAL A 395     -43.381   0.387   0.092  1.00  0.67           H  
ATOM   6045 3HG1 VAL A 395     -45.125   0.172   0.381  1.00  0.67           H  
ATOM   6046 1HG2 VAL A 395     -44.818  -1.701   2.817  1.00  0.67           H  
ATOM   6047 2HG2 VAL A 395     -45.943  -2.003   1.468  1.00  0.67           H  
ATOM   6048 3HG2 VAL A 395     -44.745  -3.236   1.928  1.00  0.67           H  
ATOM   6049  N   LEU A 396     -43.391  -0.786  -2.388  1.00  0.66           N  
ATOM   6050  CA  LEU A 396     -42.422  -0.232  -3.330  1.00  0.66           C  
ATOM   6051  C   LEU A 396     -42.542   1.279  -3.434  1.00  0.66           C  
ATOM   6052  O   LEU A 396     -43.615   1.812  -3.737  1.00  0.66           O  
ATOM   6053  CB  LEU A 396     -42.658  -0.836  -4.705  1.00  0.66           C  
ATOM   6054  CG  LEU A 396     -41.807  -0.412  -5.798  1.00  0.66           C  
ATOM   6055  CD1 LEU A 396     -40.356  -0.863  -5.576  1.00  0.66           C  
ATOM   6056  CD2 LEU A 396     -42.420  -0.957  -7.039  1.00  0.66           C  
ATOM   6057  H   LEU A 396     -44.360  -0.508  -2.428  1.00  0.66           H  
ATOM   6058  HA  LEU A 396     -41.416  -0.474  -2.991  1.00  0.66           H  
ATOM   6059 1HB  LEU A 396     -42.624  -1.924  -4.640  1.00  0.66           H  
ATOM   6060 2HB  LEU A 396     -43.613  -0.530  -5.014  1.00  0.66           H  
ATOM   6061  HG  LEU A 396     -41.794   0.652  -5.835  1.00  0.66           H  
ATOM   6062 1HD1 LEU A 396     -39.734  -0.529  -6.398  1.00  0.66           H  
ATOM   6063 2HD1 LEU A 396     -39.987  -0.425  -4.647  1.00  0.66           H  
ATOM   6064 3HD1 LEU A 396     -40.319  -1.953  -5.510  1.00  0.66           H  
ATOM   6065 1HD2 LEU A 396     -41.853  -0.644  -7.895  1.00  0.66           H  
ATOM   6066 2HD2 LEU A 396     -42.446  -2.042  -6.983  1.00  0.66           H  
ATOM   6067 3HD2 LEU A 396     -43.429  -0.586  -7.133  1.00  0.66           H  
ATOM   6068  N   LEU A 397     -41.439   1.950  -3.179  1.00  0.66           N  
ATOM   6069  CA  LEU A 397     -41.356   3.390  -3.240  1.00  0.66           C  
ATOM   6070  C   LEU A 397     -40.503   3.735  -4.460  1.00  0.66           C  
ATOM   6071  O   LEU A 397     -39.348   3.315  -4.549  1.00  0.66           O  
ATOM   6072  CB  LEU A 397     -40.736   3.861  -1.927  1.00  0.66           C  
ATOM   6073  CG  LEU A 397     -41.422   3.223  -0.710  1.00  0.66           C  
ATOM   6074  CD1 LEU A 397     -40.792   3.631   0.523  1.00  0.66           C  
ATOM   6075  CD2 LEU A 397     -42.820   3.599  -0.691  1.00  0.66           C  
ATOM   6076  H   LEU A 397     -40.612   1.434  -2.902  1.00  0.66           H  
ATOM   6077  HA  LEU A 397     -42.351   3.817  -3.360  1.00  0.66           H  
ATOM   6078 1HB  LEU A 397     -39.690   3.606  -1.904  1.00  0.66           H  
ATOM   6079 2HB  LEU A 397     -40.840   4.920  -1.849  1.00  0.66           H  
ATOM   6080  HG  LEU A 397     -41.328   2.135  -0.790  1.00  0.66           H  
ATOM   6081 1HD1 LEU A 397     -41.299   3.142   1.346  1.00  0.66           H  
ATOM   6082 2HD1 LEU A 397     -39.748   3.346   0.517  1.00  0.66           H  
ATOM   6083 3HD1 LEU A 397     -40.893   4.695   0.620  1.00  0.66           H  
ATOM   6084 1HD2 LEU A 397     -43.300   3.129   0.139  1.00  0.66           H  
ATOM   6085 2HD2 LEU A 397     -42.891   4.680  -0.597  1.00  0.66           H  
ATOM   6086 3HD2 LEU A 397     -43.298   3.276  -1.602  1.00  0.66           H  
ATOM   6087  N   LEU A 398     -41.083   4.412  -5.433  1.00  0.67           N  
ATOM   6088  CA  LEU A 398     -40.356   4.673  -6.670  1.00  0.67           C  
ATOM   6089  C   LEU A 398     -39.926   6.109  -6.820  1.00  0.67           C  
ATOM   6090  O   LEU A 398     -40.706   7.031  -6.590  1.00  0.67           O  
ATOM   6091  CB  LEU A 398     -41.206   4.236  -7.869  1.00  0.67           C  
ATOM   6092  CG  LEU A 398     -41.472   2.738  -7.938  1.00  0.67           C  
ATOM   6093  CD1 LEU A 398     -42.396   2.371  -9.069  1.00  0.67           C  
ATOM   6094  CD2 LEU A 398     -40.156   2.071  -8.121  1.00  0.67           C  
ATOM   6095  H   LEU A 398     -42.026   4.771  -5.298  1.00  0.67           H  
ATOM   6096  HA  LEU A 398     -39.456   4.067  -6.672  1.00  0.67           H  
ATOM   6097 1HB  LEU A 398     -42.156   4.742  -7.801  1.00  0.67           H  
ATOM   6098 2HB  LEU A 398     -40.708   4.545  -8.790  1.00  0.67           H  
ATOM   6099  HG  LEU A 398     -41.931   2.420  -7.025  1.00  0.67           H  
ATOM   6100 1HD1 LEU A 398     -42.533   1.305  -9.081  1.00  0.67           H  
ATOM   6101 2HD1 LEU A 398     -43.340   2.835  -8.922  1.00  0.67           H  
ATOM   6102 3HD1 LEU A 398     -41.971   2.693 -10.013  1.00  0.67           H  
ATOM   6103 1HD2 LEU A 398     -40.277   1.006  -8.154  1.00  0.67           H  
ATOM   6104 2HD2 LEU A 398     -39.699   2.413  -9.049  1.00  0.67           H  
ATOM   6105 3HD2 LEU A 398     -39.521   2.344  -7.282  1.00  0.67           H  
ATOM   6106  N   MET A 399     -38.686   6.278  -7.251  1.00  0.71           N  
ATOM   6107  CA  MET A 399     -38.114   7.586  -7.491  1.00  0.71           C  
ATOM   6108  C   MET A 399     -38.183   7.861  -8.974  1.00  0.71           C  
ATOM   6109  O   MET A 399     -38.399   6.931  -9.759  1.00  0.71           O  
ATOM   6110  CB  MET A 399     -36.685   7.659  -6.994  1.00  0.71           C  
ATOM   6111  CG  MET A 399     -36.500   7.363  -5.515  1.00  0.71           C  
ATOM   6112  SD  MET A 399     -37.178   8.607  -4.463  1.00  0.71           S  
ATOM   6113  CE  MET A 399     -37.283   7.706  -2.932  1.00  0.71           C  
ATOM   6114  H   MET A 399     -38.106   5.454  -7.409  1.00  0.71           H  
ATOM   6115  HA  MET A 399     -38.698   8.319  -6.977  1.00  0.71           H  
ATOM   6116 1HB  MET A 399     -36.104   6.974  -7.541  1.00  0.71           H  
ATOM   6117 2HB  MET A 399     -36.279   8.652  -7.192  1.00  0.71           H  
ATOM   6118 1HG  MET A 399     -36.976   6.410  -5.280  1.00  0.71           H  
ATOM   6119 2HG  MET A 399     -35.432   7.270  -5.299  1.00  0.71           H  
ATOM   6120 1HE  MET A 399     -37.682   8.349  -2.163  1.00  0.71           H  
ATOM   6121 2HE  MET A 399     -37.947   6.857  -3.068  1.00  0.71           H  
ATOM   6122 3HE  MET A 399     -36.297   7.361  -2.641  1.00  0.71           H  
ATOM   6123  N   GLU A 400     -38.057   9.120  -9.359  1.00  0.77           N  
ATOM   6124  CA  GLU A 400     -38.050   9.472 -10.772  1.00  0.77           C  
ATOM   6125  C   GLU A 400     -36.806   8.901 -11.466  1.00  0.77           C  
ATOM   6126  O   GLU A 400     -35.858   8.502 -10.794  1.00  0.77           O  
ATOM   6127  CB  GLU A 400     -38.237  10.978 -10.965  1.00  0.77           C  
ATOM   6128  CG  GLU A 400     -38.492  11.384 -12.420  1.00  0.77           C  
ATOM   6129  CD  GLU A 400     -39.666  10.612 -13.068  1.00  0.77           C  
ATOM   6130  OE1 GLU A 400     -40.806  10.933 -12.819  1.00  0.77           O  
ATOM   6131  OE2 GLU A 400     -39.376   9.641 -13.763  1.00  0.77           O  
ATOM   6132  H   GLU A 400     -37.935   9.845  -8.658  1.00  0.77           H  
ATOM   6133  HA  GLU A 400     -38.906   9.024 -11.230  1.00  0.77           H  
ATOM   6134 1HB  GLU A 400     -39.075  11.323 -10.358  1.00  0.77           H  
ATOM   6135 2HB  GLU A 400     -37.355  11.504 -10.624  1.00  0.77           H  
ATOM   6136 1HG  GLU A 400     -38.747  12.442 -12.420  1.00  0.77           H  
ATOM   6137 2HG  GLU A 400     -37.589  11.278 -13.013  1.00  0.77           H  
ATOM   6138  N   VAL A 401     -36.861   8.776 -12.795  1.00  0.88           N  
ATOM   6139  CA  VAL A 401     -35.743   8.270 -13.575  1.00  0.88           C  
ATOM   6140  C   VAL A 401     -34.725   9.397 -13.737  1.00  0.88           C  
ATOM   6141  O   VAL A 401     -35.093  10.511 -14.116  1.00  0.88           O  
ATOM   6142  CB  VAL A 401     -36.186   7.837 -14.990  1.00  0.88           C  
ATOM   6143  CG1 VAL A 401     -34.942   7.313 -15.781  1.00  0.88           C  
ATOM   6144  CG2 VAL A 401     -37.327   6.844 -14.929  1.00  0.88           C  
ATOM   6145  H   VAL A 401     -37.703   9.086 -13.278  1.00  0.88           H  
ATOM   6146  HA  VAL A 401     -35.291   7.434 -13.050  1.00  0.88           H  
ATOM   6147  HB  VAL A 401     -36.540   8.709 -15.512  1.00  0.88           H  
ATOM   6148 1HG1 VAL A 401     -35.242   7.041 -16.780  1.00  0.88           H  
ATOM   6149 2HG1 VAL A 401     -34.172   8.079 -15.837  1.00  0.88           H  
ATOM   6150 3HG1 VAL A 401     -34.533   6.437 -15.284  1.00  0.88           H  
ATOM   6151 1HG2 VAL A 401     -37.634   6.585 -15.946  1.00  0.88           H  
ATOM   6152 2HG2 VAL A 401     -37.048   5.971 -14.427  1.00  0.88           H  
ATOM   6153 3HG2 VAL A 401     -38.155   7.306 -14.398  1.00  0.88           H  
ATOM   6154  N   TYR A 402     -33.458   9.120 -13.453  1.00  1.01           N  
ATOM   6155  CA  TYR A 402     -32.424  10.160 -13.563  1.00  1.01           C  
ATOM   6156  C   TYR A 402     -31.283   9.849 -14.553  1.00  1.01           C  
ATOM   6157  O   TYR A 402     -30.209   9.422 -14.127  1.00  1.01           O  
ATOM   6158  CB  TYR A 402     -31.861  10.516 -12.193  1.00  1.01           C  
ATOM   6159  CG  TYR A 402     -32.875  11.244 -11.307  1.00  1.01           C  
ATOM   6160  CD1 TYR A 402     -33.731  10.576 -10.457  1.00  1.01           C  
ATOM   6161  CD2 TYR A 402     -32.940  12.624 -11.390  1.00  1.01           C  
ATOM   6162  CE1 TYR A 402     -34.654  11.289  -9.683  1.00  1.01           C  
ATOM   6163  CE2 TYR A 402     -33.846  13.333 -10.634  1.00  1.01           C  
ATOM   6164  CZ  TYR A 402     -34.704  12.683  -9.783  1.00  1.01           C  
ATOM   6165  OH  TYR A 402     -35.605  13.440  -9.042  1.00  1.01           O  
ATOM   6166  H   TYR A 402     -33.231   8.173 -13.133  1.00  1.01           H  
ATOM   6167  HA  TYR A 402     -32.926  11.062 -13.869  1.00  1.01           H  
ATOM   6168 1HB  TYR A 402     -31.547   9.606 -11.679  1.00  1.01           H  
ATOM   6169 2HB  TYR A 402     -30.982  11.152 -12.309  1.00  1.01           H  
ATOM   6170  HD1 TYR A 402     -33.687   9.495 -10.393  1.00  1.01           H  
ATOM   6171  HD2 TYR A 402     -32.268  13.157 -12.064  1.00  1.01           H  
ATOM   6172  HE1 TYR A 402     -35.333  10.757  -9.014  1.00  1.01           H  
ATOM   6173  HE2 TYR A 402     -33.883  14.419 -10.716  1.00  1.01           H  
ATOM   6174  HH  TYR A 402     -36.192  12.871  -8.502  1.00  1.01           H  
ATOM   6175  N   PRO A 403     -31.473  10.149 -15.869  1.00  1.14           N  
ATOM   6176  CA  PRO A 403     -30.629   9.753 -16.993  1.00  1.14           C  
ATOM   6177  C   PRO A 403     -29.248  10.372 -16.944  1.00  1.14           C  
ATOM   6178  O   PRO A 403     -29.079  11.509 -16.504  1.00  1.14           O  
ATOM   6179  CB  PRO A 403     -31.400  10.295 -18.200  1.00  1.14           C  
ATOM   6180  CG  PRO A 403     -32.233  11.420 -17.680  1.00  1.14           C  
ATOM   6181  CD  PRO A 403     -32.579  11.047 -16.259  1.00  1.14           C  
ATOM   6182  HA  PRO A 403     -30.561   8.659 -17.043  1.00  1.14           H  
ATOM   6183 1HB  PRO A 403     -30.691  10.630 -18.972  1.00  1.14           H  
ATOM   6184 2HB  PRO A 403     -31.975   9.499 -18.640  1.00  1.14           H  
ATOM   6185 1HG  PRO A 403     -31.666  12.360 -17.742  1.00  1.14           H  
ATOM   6186 2HG  PRO A 403     -33.115  11.550 -18.315  1.00  1.14           H  
ATOM   6187 1HD  PRO A 403     -32.562  11.985 -15.694  1.00  1.14           H  
ATOM   6188 2HD  PRO A 403     -33.540  10.530 -16.196  1.00  1.14           H  
ATOM   6189  N   ALA A 404     -28.267   9.626 -17.447  1.00  1.22           N  
ATOM   6190  CA  ALA A 404     -26.882  10.078 -17.473  1.00  1.22           C  
ATOM   6191  C   ALA A 404     -26.389  10.612 -18.825  1.00  1.22           C  
ATOM   6192  O   ALA A 404     -25.698  11.627 -18.881  1.00  1.22           O  
ATOM   6193  CB  ALA A 404     -26.000   8.917 -17.065  1.00  1.22           C  
ATOM   6194  H   ALA A 404     -28.493   8.706 -17.787  1.00  1.22           H  
ATOM   6195  HA  ALA A 404     -26.783  10.880 -16.743  1.00  1.22           H  
ATOM   6196 1HB  ALA A 404     -24.963   9.246 -17.025  1.00  1.22           H  
ATOM   6197 2HB  ALA A 404     -26.307   8.558 -16.082  1.00  1.22           H  
ATOM   6198 3HB  ALA A 404     -26.098   8.115 -17.790  1.00  1.22           H  
ATOM   6199  N   GLY A 405     -26.704   9.904 -19.908  1.00  1.23           N  
ATOM   6200  CA  GLY A 405     -26.184  10.247 -21.234  1.00  1.23           C  
ATOM   6201  C   GLY A 405     -27.216  10.056 -22.334  1.00  1.23           C  
ATOM   6202  O   GLY A 405     -26.881   9.617 -23.435  1.00  1.23           O  
ATOM   6203  H   GLY A 405     -27.302   9.098 -19.819  1.00  1.23           H  
ATOM   6204 1HA  GLY A 405     -25.847  11.283 -21.232  1.00  1.23           H  
ATOM   6205 2HA  GLY A 405     -25.311   9.630 -21.445  1.00  1.23           H  
ATOM   6206  N   GLU A 406     -28.472  10.335 -22.025  1.00  1.17           N  
ATOM   6207  CA  GLU A 406     -29.559  10.094 -22.967  1.00  1.17           C  
ATOM   6208  C   GLU A 406     -30.702  11.092 -22.848  1.00  1.17           C  
ATOM   6209  O   GLU A 406     -30.922  11.694 -21.795  1.00  1.17           O  
ATOM   6210  CB  GLU A 406     -30.130   8.706 -22.700  1.00  1.17           C  
ATOM   6211  CG  GLU A 406     -30.661   8.645 -21.308  1.00  1.17           C  
ATOM   6212  CD  GLU A 406     -31.248   7.387 -20.872  1.00  1.17           C  
ATOM   6213  OE1 GLU A 406     -31.349   6.425 -21.607  1.00  1.17           O  
ATOM   6214  OE2 GLU A 406     -31.604   7.377 -19.730  1.00  1.17           O  
ATOM   6215  H   GLU A 406     -28.674  10.719 -21.114  1.00  1.17           H  
ATOM   6216  HA  GLU A 406     -29.161  10.147 -23.981  1.00  1.17           H  
ATOM   6217 1HB  GLU A 406     -30.946   8.494 -23.396  1.00  1.17           H  
ATOM   6218 2HB  GLU A 406     -29.360   7.946 -22.830  1.00  1.17           H  
ATOM   6219 1HG  GLU A 406     -29.851   8.897 -20.624  1.00  1.17           H  
ATOM   6220 2HG  GLU A 406     -31.422   9.422 -21.218  1.00  1.17           H  
ATOM   6221  N   GLU A 407     -31.448  11.233 -23.934  1.00  1.05           N  
ATOM   6222  CA  GLU A 407     -32.654  12.043 -23.952  1.00  1.05           C  
ATOM   6223  C   GLU A 407     -33.785  11.247 -23.277  1.00  1.05           C  
ATOM   6224  O   GLU A 407     -33.915  10.056 -23.552  1.00  1.05           O  
ATOM   6225  CB  GLU A 407     -33.027  12.387 -25.394  1.00  1.05           C  
ATOM   6226  CG  GLU A 407     -34.200  13.348 -25.541  1.00  1.05           C  
ATOM   6227  CD  GLU A 407     -34.488  13.714 -26.977  1.00  1.05           C  
ATOM   6228  OE1 GLU A 407     -33.848  13.174 -27.849  1.00  1.05           O  
ATOM   6229  OE2 GLU A 407     -35.338  14.546 -27.202  1.00  1.05           O  
ATOM   6230  H   GLU A 407     -31.183  10.732 -24.771  1.00  1.05           H  
ATOM   6231  HA  GLU A 407     -32.444  12.968 -23.431  1.00  1.05           H  
ATOM   6232 1HB  GLU A 407     -32.167  12.828 -25.897  1.00  1.05           H  
ATOM   6233 2HB  GLU A 407     -33.283  11.471 -25.927  1.00  1.05           H  
ATOM   6234 1HG  GLU A 407     -35.091  12.886 -25.110  1.00  1.05           H  
ATOM   6235 2HG  GLU A 407     -33.985  14.253 -24.978  1.00  1.05           H  
ATOM   6236  N   PRO A 408     -34.590  11.835 -22.377  1.00  0.92           N  
ATOM   6237  CA  PRO A 408     -35.732  11.198 -21.746  1.00  0.92           C  
ATOM   6238  C   PRO A 408     -36.721  10.634 -22.745  1.00  0.92           C  
ATOM   6239  O   PRO A 408     -37.000  11.255 -23.771  1.00  0.92           O  
ATOM   6240  CB  PRO A 408     -36.350  12.340 -20.943  1.00  0.92           C  
ATOM   6241  CG  PRO A 408     -35.194  13.253 -20.636  1.00  0.92           C  
ATOM   6242  CD  PRO A 408     -34.305  13.191 -21.863  1.00  0.92           C  
ATOM   6243  HA  PRO A 408     -35.360  10.403 -21.103  1.00  0.92           H  
ATOM   6244 1HB  PRO A 408     -37.132  12.831 -21.542  1.00  0.92           H  
ATOM   6245 2HB  PRO A 408     -36.843  11.949 -20.045  1.00  0.92           H  
ATOM   6246 1HG  PRO A 408     -35.559  14.268 -20.421  1.00  0.92           H  
ATOM   6247 2HG  PRO A 408     -34.681  12.904 -19.727  1.00  0.92           H  
ATOM   6248 1HD  PRO A 408     -34.575  13.963 -22.595  1.00  0.92           H  
ATOM   6249 2HD  PRO A 408     -33.264  13.273 -21.507  1.00  0.92           H  
ATOM   6250  N   ILE A 409     -37.277   9.476 -22.418  1.00  0.82           N  
ATOM   6251  CA  ILE A 409     -38.244   8.816 -23.278  1.00  0.82           C  
ATOM   6252  C   ILE A 409     -39.660   8.816 -22.679  1.00  0.82           C  
ATOM   6253  O   ILE A 409     -39.875   8.226 -21.613  1.00  0.82           O  
ATOM   6254  CB  ILE A 409     -37.834   7.364 -23.517  1.00  0.82           C  
ATOM   6255  CG1 ILE A 409     -36.470   7.303 -24.178  1.00  0.82           C  
ATOM   6256  CG2 ILE A 409     -38.877   6.659 -24.324  1.00  0.82           C  
ATOM   6257  CD1 ILE A 409     -35.927   5.901 -24.258  1.00  0.82           C  
ATOM   6258  H   ILE A 409     -37.003   9.034 -21.553  1.00  0.82           H  
ATOM   6259  HA  ILE A 409     -38.219   9.303 -24.242  1.00  0.82           H  
ATOM   6260  HB  ILE A 409     -37.740   6.863 -22.560  1.00  0.82           H  
ATOM   6261 1HG1 ILE A 409     -36.534   7.718 -25.183  1.00  0.82           H  
ATOM   6262 2HG1 ILE A 409     -35.764   7.907 -23.601  1.00  0.82           H  
ATOM   6263 1HG2 ILE A 409     -38.586   5.632 -24.460  1.00  0.82           H  
ATOM   6264 2HG2 ILE A 409     -39.824   6.696 -23.797  1.00  0.82           H  
ATOM   6265 3HG2 ILE A 409     -38.981   7.144 -25.293  1.00  0.82           H  
ATOM   6266 1HD1 ILE A 409     -34.943   5.915 -24.727  1.00  0.82           H  
ATOM   6267 2HD1 ILE A 409     -35.847   5.492 -23.265  1.00  0.82           H  
ATOM   6268 3HD1 ILE A 409     -36.592   5.292 -24.840  1.00  0.82           H  
ATOM   6269  N   PRO A 410     -40.635   9.490 -23.307  1.00  0.74           N  
ATOM   6270  CA  PRO A 410     -42.013   9.526 -22.876  1.00  0.74           C  
ATOM   6271  C   PRO A 410     -42.535   8.115 -22.769  1.00  0.74           C  
ATOM   6272  O   PRO A 410     -42.242   7.281 -23.626  1.00  0.74           O  
ATOM   6273  CB  PRO A 410     -42.701  10.304 -23.999  1.00  0.74           C  
ATOM   6274  CG  PRO A 410     -41.609  11.168 -24.581  1.00  0.74           C  
ATOM   6275  CD  PRO A 410     -40.357  10.323 -24.495  1.00  0.74           C  
ATOM   6276  HA  PRO A 410     -42.083  10.054 -21.907  1.00  0.74           H  
ATOM   6277 1HB  PRO A 410     -43.124   9.597 -24.732  1.00  0.74           H  
ATOM   6278 2HB  PRO A 410     -43.540  10.887 -23.598  1.00  0.74           H  
ATOM   6279 1HG  PRO A 410     -41.855  11.454 -25.615  1.00  0.74           H  
ATOM   6280 2HG  PRO A 410     -41.521  12.103 -24.007  1.00  0.74           H  
ATOM   6281 1HD  PRO A 410     -40.229   9.703 -25.394  1.00  0.74           H  
ATOM   6282 2HD  PRO A 410     -39.510  11.008 -24.317  1.00  0.74           H  
ATOM   6283  N   GLY A 411     -43.316   7.834 -21.743  1.00  0.70           N  
ATOM   6284  CA  GLY A 411     -43.872   6.497 -21.578  1.00  0.70           C  
ATOM   6285  C   GLY A 411     -42.948   5.544 -20.817  1.00  0.70           C  
ATOM   6286  O   GLY A 411     -43.332   4.409 -20.542  1.00  0.70           O  
ATOM   6287  H   GLY A 411     -43.533   8.552 -21.062  1.00  0.70           H  
ATOM   6288 1HA  GLY A 411     -44.824   6.571 -21.050  1.00  0.70           H  
ATOM   6289 2HA  GLY A 411     -44.092   6.077 -22.560  1.00  0.70           H  
ATOM   6290  N   ALA A 412     -41.727   5.983 -20.492  1.00  0.67           N  
ATOM   6291  CA  ALA A 412     -40.794   5.132 -19.754  1.00  0.67           C  
ATOM   6292  C   ALA A 412     -40.368   5.793 -18.451  1.00  0.67           C  
ATOM   6293  O   ALA A 412     -39.313   5.473 -17.902  1.00  0.67           O  
ATOM   6294  CB  ALA A 412     -39.574   4.833 -20.599  1.00  0.67           C  
ATOM   6295  H   ALA A 412     -41.406   6.909 -20.785  1.00  0.67           H  
ATOM   6296  HA  ALA A 412     -41.297   4.198 -19.507  1.00  0.67           H  
ATOM   6297 1HB  ALA A 412     -38.891   4.187 -20.048  1.00  0.67           H  
ATOM   6298 2HB  ALA A 412     -39.885   4.337 -21.516  1.00  0.67           H  
ATOM   6299 3HB  ALA A 412     -39.079   5.758 -20.850  1.00  0.67           H  
ATOM   6300  N   ASP A 413     -41.172   6.732 -17.961  1.00  0.66           N  
ATOM   6301  CA  ASP A 413     -40.819   7.398 -16.714  1.00  0.66           C  
ATOM   6302  C   ASP A 413     -41.313   6.641 -15.489  1.00  0.66           C  
ATOM   6303  O   ASP A 413     -42.028   5.636 -15.605  1.00  0.66           O  
ATOM   6304  CB  ASP A 413     -41.324   8.852 -16.742  1.00  0.66           C  
ATOM   6305  CG  ASP A 413     -42.850   9.029 -16.785  1.00  0.66           C  
ATOM   6306  OD1 ASP A 413     -43.576   8.118 -16.431  1.00  0.66           O  
ATOM   6307  OD2 ASP A 413     -43.275  10.079 -17.219  1.00  0.66           O  
ATOM   6308  H   ASP A 413     -42.023   6.962 -18.450  1.00  0.66           H  
ATOM   6309  HA  ASP A 413     -39.734   7.441 -16.649  1.00  0.66           H  
ATOM   6310 1HB  ASP A 413     -40.945   9.378 -15.862  1.00  0.66           H  
ATOM   6311 2HB  ASP A 413     -40.909   9.357 -17.611  1.00  0.66           H  
ATOM   6312  N   SER A 414     -40.963   7.149 -14.311  1.00  0.64           N  
ATOM   6313  CA  SER A 414     -41.341   6.512 -13.062  1.00  0.64           C  
ATOM   6314  C   SER A 414     -42.837   6.524 -12.824  1.00  0.64           C  
ATOM   6315  O   SER A 414     -43.384   5.574 -12.276  1.00  0.64           O  
ATOM   6316  CB  SER A 414     -40.591   7.128 -11.942  1.00  0.64           C  
ATOM   6317  OG  SER A 414     -40.880   6.535 -10.718  1.00  0.64           O  
ATOM   6318  H   SER A 414     -40.404   8.008 -14.263  1.00  0.64           H  
ATOM   6319  HA  SER A 414     -41.025   5.471 -13.118  1.00  0.64           H  
ATOM   6320 1HB  SER A 414     -39.526   7.022 -12.151  1.00  0.64           H  
ATOM   6321 2HB  SER A 414     -40.819   8.167 -11.924  1.00  0.64           H  
ATOM   6322  HG  SER A 414     -40.031   6.580 -10.221  1.00  0.64           H  
ATOM   6323  N   ARG A 415     -43.506   7.619 -13.173  1.00  0.63           N  
ATOM   6324  CA  ARG A 415     -44.937   7.706 -12.928  1.00  0.63           C  
ATOM   6325  C   ARG A 415     -45.676   6.633 -13.743  1.00  0.63           C  
ATOM   6326  O   ARG A 415     -46.607   5.992 -13.246  1.00  0.63           O  
ATOM   6327  CB  ARG A 415     -45.447   9.094 -13.285  1.00  0.63           C  
ATOM   6328  CG  ARG A 415     -44.965  10.214 -12.334  1.00  0.63           C  
ATOM   6329  CD  ARG A 415     -45.460  11.573 -12.748  1.00  0.63           C  
ATOM   6330  NE  ARG A 415     -44.951  12.661 -11.878  1.00  0.63           N  
ATOM   6331  CZ  ARG A 415     -45.266  13.971 -12.022  1.00  0.63           C  
ATOM   6332  NH1 ARG A 415     -46.093  14.327 -12.983  1.00  0.63           N  
ATOM   6333  NH2 ARG A 415     -44.762  14.918 -11.217  1.00  0.63           N  
ATOM   6334  H   ARG A 415     -43.020   8.380 -13.632  1.00  0.63           H  
ATOM   6335  HA  ARG A 415     -45.119   7.533 -11.867  1.00  0.63           H  
ATOM   6336 1HB  ARG A 415     -45.112   9.348 -14.297  1.00  0.63           H  
ATOM   6337 2HB  ARG A 415     -46.535   9.094 -13.289  1.00  0.63           H  
ATOM   6338 1HG  ARG A 415     -45.315  10.008 -11.323  1.00  0.63           H  
ATOM   6339 2HG  ARG A 415     -43.872  10.234 -12.344  1.00  0.63           H  
ATOM   6340 1HD  ARG A 415     -45.130  11.774 -13.768  1.00  0.63           H  
ATOM   6341 2HD  ARG A 415     -46.547  11.588 -12.709  1.00  0.63           H  
ATOM   6342  HE  ARG A 415     -44.306  12.412 -11.141  1.00  0.63           H  
ATOM   6343 1HH1 ARG A 415     -46.483  13.626 -13.599  1.00  0.63           H  
ATOM   6344 2HH1 ARG A 415     -46.339  15.298 -13.104  1.00  0.63           H  
ATOM   6345 1HH2 ARG A 415     -44.103  14.718 -10.441  1.00  0.63           H  
ATOM   6346 2HH2 ARG A 415     -45.023  15.879 -11.362  1.00  0.63           H  
ATOM   6347  N   LYS A 416     -45.218   6.375 -14.972  1.00  0.62           N  
ATOM   6348  CA  LYS A 416     -45.839   5.355 -15.809  1.00  0.62           C  
ATOM   6349  C   LYS A 416     -45.595   3.977 -15.185  1.00  0.62           C  
ATOM   6350  O   LYS A 416     -46.502   3.135 -15.137  1.00  0.62           O  
ATOM   6351  CB  LYS A 416     -45.280   5.420 -17.230  1.00  0.62           C  
ATOM   6352  CG  LYS A 416     -45.958   4.512 -18.244  1.00  0.62           C  
ATOM   6353  CD  LYS A 416     -47.368   4.956 -18.568  1.00  0.62           C  
ATOM   6354  CE  LYS A 416     -47.951   4.103 -19.693  1.00  0.62           C  
ATOM   6355  NZ  LYS A 416     -49.349   4.498 -20.032  1.00  0.62           N  
ATOM   6356  H   LYS A 416     -44.452   6.934 -15.370  1.00  0.62           H  
ATOM   6357  HA  LYS A 416     -46.915   5.532 -15.841  1.00  0.62           H  
ATOM   6358 1HB  LYS A 416     -45.336   6.447 -17.596  1.00  0.62           H  
ATOM   6359 2HB  LYS A 416     -44.217   5.153 -17.206  1.00  0.62           H  
ATOM   6360 1HG  LYS A 416     -45.377   4.480 -19.152  1.00  0.62           H  
ATOM   6361 2HG  LYS A 416     -46.015   3.522 -17.846  1.00  0.62           H  
ATOM   6362 1HD  LYS A 416     -47.993   4.853 -17.679  1.00  0.62           H  
ATOM   6363 2HD  LYS A 416     -47.361   6.002 -18.873  1.00  0.62           H  
ATOM   6364 1HE  LYS A 416     -47.327   4.215 -20.579  1.00  0.62           H  
ATOM   6365 2HE  LYS A 416     -47.943   3.057 -19.385  1.00  0.62           H  
ATOM   6366 1HZ  LYS A 416     -49.691   3.911 -20.778  1.00  0.62           H  
ATOM   6367 2HZ  LYS A 416     -49.938   4.387 -19.220  1.00  0.62           H  
ATOM   6368 3HZ  LYS A 416     -49.364   5.463 -20.329  1.00  0.62           H  
ATOM   6369  N   LEU A 417     -44.372   3.767 -14.666  1.00  0.61           N  
ATOM   6370  CA  LEU A 417     -43.982   2.520 -14.001  1.00  0.61           C  
ATOM   6371  C   LEU A 417     -44.886   2.305 -12.789  1.00  0.61           C  
ATOM   6372  O   LEU A 417     -45.451   1.224 -12.592  1.00  0.61           O  
ATOM   6373  CB  LEU A 417     -42.497   2.612 -13.600  1.00  0.61           C  
ATOM   6374  CG  LEU A 417     -41.825   1.430 -12.885  1.00  0.61           C  
ATOM   6375  CD1 LEU A 417     -41.856   0.207 -13.777  1.00  0.61           C  
ATOM   6376  CD2 LEU A 417     -40.373   1.838 -12.542  1.00  0.61           C  
ATOM   6377  H   LEU A 417     -43.667   4.501 -14.765  1.00  0.61           H  
ATOM   6378  HA  LEU A 417     -44.115   1.686 -14.682  1.00  0.61           H  
ATOM   6379 1HB  LEU A 417     -41.918   2.838 -14.496  1.00  0.61           H  
ATOM   6380 2HB  LEU A 417     -42.395   3.447 -12.931  1.00  0.61           H  
ATOM   6381  HG  LEU A 417     -42.367   1.197 -11.972  1.00  0.61           H  
ATOM   6382 1HD1 LEU A 417     -41.392  -0.640 -13.276  1.00  0.61           H  
ATOM   6383 2HD1 LEU A 417     -42.877  -0.014 -13.988  1.00  0.61           H  
ATOM   6384 3HD1 LEU A 417     -41.327   0.410 -14.708  1.00  0.61           H  
ATOM   6385 1HD2 LEU A 417     -39.872   1.031 -12.034  1.00  0.61           H  
ATOM   6386 2HD2 LEU A 417     -39.835   2.072 -13.463  1.00  0.61           H  
ATOM   6387 3HD2 LEU A 417     -40.384   2.720 -11.898  1.00  0.61           H  
ATOM   6388  N   CYS A 418     -45.083   3.369 -12.006  1.00  0.61           N  
ATOM   6389  CA  CYS A 418     -45.909   3.301 -10.813  1.00  0.61           C  
ATOM   6390  C   CYS A 418     -47.330   2.909 -11.166  1.00  0.61           C  
ATOM   6391  O   CYS A 418     -47.965   2.109 -10.476  1.00  0.61           O  
ATOM   6392  CB  CYS A 418     -46.008   4.672 -10.149  1.00  0.61           C  
ATOM   6393  SG  CYS A 418     -44.500   5.286  -9.403  1.00  0.61           S  
ATOM   6394  H   CYS A 418     -44.603   4.240 -12.223  1.00  0.61           H  
ATOM   6395  HA  CYS A 418     -45.482   2.570 -10.134  1.00  0.61           H  
ATOM   6396 1HB  CYS A 418     -46.335   5.400 -10.874  1.00  0.61           H  
ATOM   6397 2HB  CYS A 418     -46.769   4.634  -9.372  1.00  0.61           H  
ATOM   6398  HG  CYS A 418     -43.811   5.368 -10.572  1.00  0.61           H  
ATOM   6399  N   ASN A 419     -47.835   3.467 -12.261  1.00  0.63           N  
ATOM   6400  CA  ASN A 419     -49.182   3.162 -12.681  1.00  0.63           C  
ATOM   6401  C   ASN A 419     -49.291   1.735 -13.210  1.00  0.63           C  
ATOM   6402  O   ASN A 419     -50.231   1.017 -12.869  1.00  0.63           O  
ATOM   6403  CB  ASN A 419     -49.630   4.163 -13.731  1.00  0.63           C  
ATOM   6404  CG  ASN A 419     -49.888   5.539 -13.157  1.00  0.63           C  
ATOM   6405  OD1 ASN A 419     -50.131   5.708 -11.957  1.00  0.63           O  
ATOM   6406  ND2 ASN A 419     -49.839   6.534 -14.004  1.00  0.63           N  
ATOM   6407  H   ASN A 419     -47.284   4.148 -12.786  1.00  0.63           H  
ATOM   6408  HA  ASN A 419     -49.836   3.241 -11.817  1.00  0.63           H  
ATOM   6409 1HB  ASN A 419     -48.862   4.249 -14.503  1.00  0.63           H  
ATOM   6410 2HB  ASN A 419     -50.539   3.805 -14.212  1.00  0.63           H  
ATOM   6411 1HD2 ASN A 419     -49.994   7.469 -13.688  1.00  0.63           H  
ATOM   6412 2HD2 ASN A 419     -49.637   6.359 -14.964  1.00  0.63           H  
ATOM   6413  N   SER A 420     -48.291   1.282 -13.974  1.00  0.66           N  
ATOM   6414  CA  SER A 420     -48.310  -0.056 -14.575  1.00  0.66           C  
ATOM   6415  C   SER A 420     -48.334  -1.178 -13.536  1.00  0.66           C  
ATOM   6416  O   SER A 420     -49.043  -2.169 -13.701  1.00  0.66           O  
ATOM   6417  CB  SER A 420     -47.141  -0.220 -15.498  1.00  0.66           C  
ATOM   6418  OG  SER A 420     -47.265   0.652 -16.581  1.00  0.66           O  
ATOM   6419  H   SER A 420     -47.520   1.909 -14.199  1.00  0.66           H  
ATOM   6420  HA  SER A 420     -49.207  -0.135 -15.180  1.00  0.66           H  
ATOM   6421 1HB  SER A 420     -46.214  -0.014 -14.959  1.00  0.66           H  
ATOM   6422 2HB  SER A 420     -47.102  -1.247 -15.849  1.00  0.66           H  
ATOM   6423  HG  SER A 420     -47.216   1.554 -16.186  1.00  0.66           H  
ATOM   6424  N   ILE A 421     -47.608  -0.987 -12.442  1.00  0.71           N  
ATOM   6425  CA  ILE A 421     -47.516  -1.928 -11.317  1.00  0.71           C  
ATOM   6426  C   ILE A 421     -48.880  -2.208 -10.642  1.00  0.71           C  
ATOM   6427  O   ILE A 421     -49.025  -3.181  -9.877  1.00  0.71           O  
ATOM   6428  CB  ILE A 421     -46.437  -1.448 -10.334  1.00  0.71           C  
ATOM   6429  CG1 ILE A 421     -45.058  -1.596 -11.026  1.00  0.71           C  
ATOM   6430  CG2 ILE A 421     -46.482  -2.234  -9.066  1.00  0.71           C  
ATOM   6431  CD1 ILE A 421     -43.944  -0.942 -10.329  1.00  0.71           C  
ATOM   6432  H   ILE A 421     -47.040  -0.137 -12.399  1.00  0.71           H  
ATOM   6433  HA  ILE A 421     -47.173  -2.879 -11.704  1.00  0.71           H  
ATOM   6434  HB  ILE A 421     -46.593  -0.388 -10.127  1.00  0.71           H  
ATOM   6435 1HG1 ILE A 421     -44.821  -2.659 -11.112  1.00  0.71           H  
ATOM   6436 2HG1 ILE A 421     -45.124  -1.174 -12.025  1.00  0.71           H  
ATOM   6437 1HG2 ILE A 421     -45.714  -1.879  -8.385  1.00  0.71           H  
ATOM   6438 2HG2 ILE A 421     -47.446  -2.101  -8.628  1.00  0.71           H  
ATOM   6439 3HG2 ILE A 421     -46.325  -3.284  -9.278  1.00  0.71           H  
ATOM   6440 1HD1 ILE A 421     -43.022  -1.098 -10.888  1.00  0.71           H  
ATOM   6441 2HD1 ILE A 421     -44.158   0.122 -10.255  1.00  0.71           H  
ATOM   6442 3HD1 ILE A 421     -43.855  -1.375  -9.350  1.00  0.71           H  
ATOM   6443  N   ARG A 422     -49.821  -1.269 -10.840  1.00  0.80           N  
ATOM   6444  CA  ARG A 422     -51.186  -1.319 -10.337  1.00  0.80           C  
ATOM   6445  C   ARG A 422     -52.219  -1.899 -11.354  1.00  0.80           C  
ATOM   6446  O   ARG A 422     -53.408  -1.958 -11.031  1.00  0.80           O  
ATOM   6447  CB  ARG A 422     -51.652   0.102 -10.021  1.00  0.80           C  
ATOM   6448  CG  ARG A 422     -50.912   0.809  -8.960  1.00  0.80           C  
ATOM   6449  CD  ARG A 422     -51.278   2.258  -8.924  1.00  0.80           C  
ATOM   6450  NE  ARG A 422     -50.486   3.005  -7.967  1.00  0.80           N  
ATOM   6451  CZ  ARG A 422     -50.121   4.282  -8.138  1.00  0.80           C  
ATOM   6452  NH1 ARG A 422     -50.494   4.922  -9.225  1.00  0.80           N  
ATOM   6453  NH2 ARG A 422     -49.386   4.893  -7.232  1.00  0.80           N  
ATOM   6454  H   ARG A 422     -49.614  -0.484 -11.454  1.00  0.80           H  
ATOM   6455  HA  ARG A 422     -51.189  -1.918  -9.429  1.00  0.80           H  
ATOM   6456 1HB  ARG A 422     -51.599   0.706 -10.910  1.00  0.80           H  
ATOM   6457 2HB  ARG A 422     -52.697   0.074  -9.719  1.00  0.80           H  
ATOM   6458 1HG  ARG A 422     -51.145   0.363  -8.002  1.00  0.80           H  
ATOM   6459 2HG  ARG A 422     -49.848   0.721  -9.170  1.00  0.80           H  
ATOM   6460 1HD  ARG A 422     -51.121   2.693  -9.906  1.00  0.80           H  
ATOM   6461 2HD  ARG A 422     -52.325   2.359  -8.644  1.00  0.80           H  
ATOM   6462  HE  ARG A 422     -50.246   2.558  -7.069  1.00  0.80           H  
ATOM   6463 1HH1 ARG A 422     -51.070   4.451  -9.908  1.00  0.80           H  
ATOM   6464 2HH1 ARG A 422     -50.219   5.884  -9.368  1.00  0.80           H  
ATOM   6465 1HH2 ARG A 422     -49.052   4.392  -6.388  1.00  0.80           H  
ATOM   6466 2HH2 ARG A 422     -49.110   5.844  -7.372  1.00  0.80           H  
ATOM   6467  N   GLN A 423     -51.805  -2.304 -12.578  1.00  0.90           N  
ATOM   6468  CA  GLN A 423     -52.801  -2.655 -13.626  1.00  0.90           C  
ATOM   6469  C   GLN A 423     -53.387  -4.079 -13.963  1.00  0.90           C  
ATOM   6470  O   GLN A 423     -54.468  -4.091 -14.548  1.00  0.90           O  
ATOM   6471  CB  GLN A 423     -52.293  -2.149 -14.985  1.00  0.90           C  
ATOM   6472  CG  GLN A 423     -52.070  -0.673 -15.097  1.00  0.90           C  
ATOM   6473  CD  GLN A 423     -53.273   0.186 -14.825  1.00  0.90           C  
ATOM   6474  OE1 GLN A 423     -54.339   0.056 -15.440  1.00  0.90           O  
ATOM   6475  NE2 GLN A 423     -53.092   1.106 -13.887  1.00  0.90           N  
ATOM   6476  H   GLN A 423     -50.812  -2.295 -12.813  1.00  0.90           H  
ATOM   6477  HA  GLN A 423     -53.672  -2.048 -13.382  1.00  0.90           H  
ATOM   6478 1HB  GLN A 423     -51.341  -2.624 -15.209  1.00  0.90           H  
ATOM   6479 2HB  GLN A 423     -52.991  -2.445 -15.764  1.00  0.90           H  
ATOM   6480 1HG  GLN A 423     -51.334  -0.432 -14.369  1.00  0.90           H  
ATOM   6481 2HG  GLN A 423     -51.699  -0.448 -16.095  1.00  0.90           H  
ATOM   6482 1HE2 GLN A 423     -53.833   1.732 -13.640  1.00  0.90           H  
ATOM   6483 2HE2 GLN A 423     -52.177   1.162 -13.426  1.00  0.90           H  
ATOM   6484  N   ARG A 424     -52.801  -5.282 -13.691  1.00  0.99           N  
ATOM   6485  CA  ARG A 424     -51.577  -5.698 -12.999  1.00  0.99           C  
ATOM   6486  C   ARG A 424     -51.569  -5.236 -11.572  1.00  0.99           C  
ATOM   6487  O   ARG A 424     -50.525  -4.918 -11.032  1.00  0.99           O  
ATOM   6488  CB  ARG A 424     -50.312  -5.233 -13.727  1.00  0.99           C  
ATOM   6489  CG  ARG A 424     -50.153  -5.765 -15.169  1.00  0.99           C  
ATOM   6490  CD  ARG A 424     -48.876  -5.295 -15.826  1.00  0.99           C  
ATOM   6491  NE  ARG A 424     -48.774  -5.763 -17.227  1.00  0.99           N  
ATOM   6492  CZ  ARG A 424     -47.822  -5.375 -18.123  1.00  0.99           C  
ATOM   6493  NH1 ARG A 424     -46.894  -4.518 -17.781  1.00  0.99           N  
ATOM   6494  NH2 ARG A 424     -47.835  -5.861 -19.350  1.00  0.99           N  
ATOM   6495  H   ARG A 424     -53.342  -6.064 -14.032  1.00  0.99           H  
ATOM   6496  HA  ARG A 424     -51.551  -6.787 -12.991  1.00  0.99           H  
ATOM   6497 1HB  ARG A 424     -50.297  -4.183 -13.784  1.00  0.99           H  
ATOM   6498 2HB  ARG A 424     -49.433  -5.533 -13.157  1.00  0.99           H  
ATOM   6499 1HG  ARG A 424     -50.140  -6.856 -15.149  1.00  0.99           H  
ATOM   6500 2HG  ARG A 424     -50.992  -5.424 -15.774  1.00  0.99           H  
ATOM   6501 1HD  ARG A 424     -48.842  -4.201 -15.816  1.00  0.99           H  
ATOM   6502 2HD  ARG A 424     -48.025  -5.689 -15.271  1.00  0.99           H  
ATOM   6503  HE  ARG A 424     -49.469  -6.426 -17.547  1.00  0.99           H  
ATOM   6504 1HH1 ARG A 424     -46.890  -4.150 -16.848  1.00  0.99           H  
ATOM   6505 2HH1 ARG A 424     -46.172  -4.236 -18.476  1.00  0.99           H  
ATOM   6506 1HH2 ARG A 424     -48.545  -6.520 -19.628  1.00  0.99           H  
ATOM   6507 2HH2 ARG A 424     -47.123  -5.559 -20.024  1.00  0.99           H  
ATOM   6508  N   GLY A 425     -52.736  -5.289 -10.928  1.00  1.03           N  
ATOM   6509  CA  GLY A 425     -52.917  -4.835  -9.546  1.00  1.03           C  
ATOM   6510  C   GLY A 425     -52.254  -5.724  -8.518  1.00  1.03           C  
ATOM   6511  O   GLY A 425     -52.929  -6.398  -7.740  1.00  1.03           O  
ATOM   6512  H   GLY A 425     -53.547  -5.604 -11.440  1.00  1.03           H  
ATOM   6513 1HA  GLY A 425     -52.525  -3.833  -9.437  1.00  1.03           H  
ATOM   6514 2HA  GLY A 425     -53.983  -4.770  -9.334  1.00  1.03           H  
ATOM   6515  N   GLN A 426     -50.928  -5.751  -8.548  1.00  1.02           N  
ATOM   6516  CA  GLN A 426     -50.158  -6.561  -7.621  1.00  1.02           C  
ATOM   6517  C   GLN A 426     -49.656  -5.744  -6.447  1.00  1.02           C  
ATOM   6518  O   GLN A 426     -49.662  -6.210  -5.308  1.00  1.02           O  
ATOM   6519  CB  GLN A 426     -49.002  -7.254  -8.331  1.00  1.02           C  
ATOM   6520  CG  GLN A 426     -48.181  -8.151  -7.405  1.00  1.02           C  
ATOM   6521  CD  GLN A 426     -47.185  -9.028  -8.130  1.00  1.02           C  
ATOM   6522  OE1 GLN A 426     -47.497  -9.617  -9.171  1.00  1.02           O  
ATOM   6523  NE2 GLN A 426     -45.986  -9.122  -7.595  1.00  1.02           N  
ATOM   6524  H   GLN A 426     -50.452  -5.147  -9.230  1.00  1.02           H  
ATOM   6525  HA  GLN A 426     -50.810  -7.337  -7.224  1.00  1.02           H  
ATOM   6526 1HB  GLN A 426     -49.384  -7.861  -9.149  1.00  1.02           H  
ATOM   6527 2HB  GLN A 426     -48.343  -6.501  -8.761  1.00  1.02           H  
ATOM   6528 1HG  GLN A 426     -47.619  -7.512  -6.711  1.00  1.02           H  
ATOM   6529 2HG  GLN A 426     -48.858  -8.794  -6.848  1.00  1.02           H  
ATOM   6530 1HE2 GLN A 426     -45.283  -9.687  -8.031  1.00  1.02           H  
ATOM   6531 2HE2 GLN A 426     -45.755  -8.580  -6.760  1.00  1.02           H  
ATOM   6532  N   LEU A 427     -49.216  -4.527  -6.722  1.00  0.95           N  
ATOM   6533  CA  LEU A 427     -48.640  -3.685  -5.687  1.00  0.95           C  
ATOM   6534  C   LEU A 427     -49.073  -2.246  -5.939  1.00  0.95           C  
ATOM   6535  O   LEU A 427     -49.211  -1.842  -7.086  1.00  0.95           O  
ATOM   6536  CB  LEU A 427     -47.103  -3.848  -5.679  1.00  0.95           C  
ATOM   6537  CG  LEU A 427     -46.328  -3.133  -4.581  1.00  0.95           C  
ATOM   6538  CD1 LEU A 427     -45.083  -3.919  -4.250  1.00  0.95           C  
ATOM   6539  CD2 LEU A 427     -45.971  -1.804  -5.029  1.00  0.95           C  
ATOM   6540  H   LEU A 427     -49.249  -4.175  -7.683  1.00  0.95           H  
ATOM   6541  HA  LEU A 427     -49.028  -3.995  -4.717  1.00  0.95           H  
ATOM   6542 1HB  LEU A 427     -46.872  -4.914  -5.587  1.00  0.95           H  
ATOM   6543 2HB  LEU A 427     -46.715  -3.511  -6.621  1.00  0.95           H  
ATOM   6544  HG  LEU A 427     -46.947  -3.068  -3.684  1.00  0.95           H  
ATOM   6545 1HD1 LEU A 427     -44.527  -3.433  -3.458  1.00  0.95           H  
ATOM   6546 2HD1 LEU A 427     -45.397  -4.899  -3.925  1.00  0.95           H  
ATOM   6547 3HD1 LEU A 427     -44.446  -4.014  -5.125  1.00  0.95           H  
ATOM   6548 1HD2 LEU A 427     -45.458  -1.304  -4.232  1.00  0.95           H  
ATOM   6549 2HD2 LEU A 427     -45.346  -1.867  -5.916  1.00  0.95           H  
ATOM   6550 3HD2 LEU A 427     -46.834  -1.287  -5.257  1.00  0.95           H  
ATOM   6551  N   ASP A 428     -49.388  -1.489  -4.891  1.00  0.86           N  
ATOM   6552  CA  ASP A 428     -49.726  -0.083  -5.107  1.00  0.86           C  
ATOM   6553  C   ASP A 428     -48.550   0.793  -4.623  1.00  0.86           C  
ATOM   6554  O   ASP A 428     -48.448   1.045  -3.423  1.00  0.86           O  
ATOM   6555  CB  ASP A 428     -51.003   0.250  -4.328  1.00  0.86           C  
ATOM   6556  CG  ASP A 428     -51.573   1.655  -4.551  1.00  0.86           C  
ATOM   6557  OD1 ASP A 428     -51.019   2.425  -5.298  1.00  0.86           O  
ATOM   6558  OD2 ASP A 428     -52.588   1.938  -3.958  1.00  0.86           O  
ATOM   6559  H   ASP A 428     -49.328  -1.866  -3.955  1.00  0.86           H  
ATOM   6560  HA  ASP A 428     -49.919   0.075  -6.153  1.00  0.86           H  
ATOM   6561 1HB  ASP A 428     -51.776  -0.471  -4.596  1.00  0.86           H  
ATOM   6562 2HB  ASP A 428     -50.811   0.130  -3.262  1.00  0.86           H  
ATOM   6563  N   PRO A 429     -47.618   1.220  -5.510  1.00  0.78           N  
ATOM   6564  CA  PRO A 429     -46.416   1.952  -5.187  1.00  0.78           C  
ATOM   6565  C   PRO A 429     -46.657   3.405  -4.841  1.00  0.78           C  
ATOM   6566  O   PRO A 429     -47.666   4.015  -5.216  1.00  0.78           O  
ATOM   6567  CB  PRO A 429     -45.588   1.824  -6.463  1.00  0.78           C  
ATOM   6568  CG  PRO A 429     -46.584   1.693  -7.538  1.00  0.78           C  
ATOM   6569  CD  PRO A 429     -47.714   0.908  -6.943  1.00  0.78           C  
ATOM   6570  HA  PRO A 429     -45.919   1.445  -4.353  1.00  0.78           H  
ATOM   6571 1HB  PRO A 429     -44.940   2.710  -6.579  1.00  0.78           H  
ATOM   6572 2HB  PRO A 429     -44.927   0.965  -6.382  1.00  0.78           H  
ATOM   6573 1HG  PRO A 429     -46.907   2.681  -7.879  1.00  0.78           H  
ATOM   6574 2HG  PRO A 429     -46.139   1.188  -8.398  1.00  0.78           H  
ATOM   6575 1HD  PRO A 429     -48.614   1.268  -7.357  1.00  0.78           H  
ATOM   6576 2HD  PRO A 429     -47.547  -0.140  -7.144  1.00  0.78           H  
ATOM   6577  N   ILE A 430     -45.668   3.973  -4.178  1.00  0.73           N  
ATOM   6578  CA  ILE A 430     -45.667   5.394  -3.871  1.00  0.73           C  
ATOM   6579  C   ILE A 430     -44.637   6.132  -4.708  1.00  0.73           C  
ATOM   6580  O   ILE A 430     -43.465   5.765  -4.728  1.00  0.73           O  
ATOM   6581  CB  ILE A 430     -45.392   5.615  -2.380  1.00  0.73           C  
ATOM   6582  CG1 ILE A 430     -46.518   4.967  -1.547  1.00  0.73           C  
ATOM   6583  CG2 ILE A 430     -45.222   7.096  -2.054  1.00  0.73           C  
ATOM   6584  CD1 ILE A 430     -46.242   4.916  -0.069  1.00  0.73           C  
ATOM   6585  H   ILE A 430     -44.881   3.383  -3.899  1.00  0.73           H  
ATOM   6586  HA  ILE A 430     -46.649   5.802  -4.104  1.00  0.73           H  
ATOM   6587  HB  ILE A 430     -44.497   5.125  -2.139  1.00  0.73           H  
ATOM   6588 1HG1 ILE A 430     -47.436   5.531  -1.709  1.00  0.73           H  
ATOM   6589 2HG1 ILE A 430     -46.676   3.947  -1.897  1.00  0.73           H  
ATOM   6590 1HG2 ILE A 430     -45.001   7.216  -0.995  1.00  0.73           H  
ATOM   6591 2HG2 ILE A 430     -44.408   7.507  -2.638  1.00  0.73           H  
ATOM   6592 3HG2 ILE A 430     -46.139   7.631  -2.296  1.00  0.73           H  
ATOM   6593 1HD1 ILE A 430     -47.081   4.448   0.444  1.00  0.73           H  
ATOM   6594 2HD1 ILE A 430     -45.357   4.339   0.102  1.00  0.73           H  
ATOM   6595 3HD1 ILE A 430     -46.099   5.925   0.314  1.00  0.73           H  
ATOM   6596  N   TYR A 431     -45.083   7.157  -5.426  1.00  0.74           N  
ATOM   6597  CA  TYR A 431     -44.172   7.942  -6.253  1.00  0.74           C  
ATOM   6598  C   TYR A 431     -43.561   9.071  -5.454  1.00  0.74           C  
ATOM   6599  O   TYR A 431     -44.272   9.869  -4.837  1.00  0.74           O  
ATOM   6600  CB  TYR A 431     -44.879   8.508  -7.468  1.00  0.74           C  
ATOM   6601  CG  TYR A 431     -44.009   9.429  -8.297  1.00  0.74           C  
ATOM   6602  CD1 TYR A 431     -42.948   8.946  -9.061  1.00  0.74           C  
ATOM   6603  CD2 TYR A 431     -44.289  10.782  -8.291  1.00  0.74           C  
ATOM   6604  CE1 TYR A 431     -42.197   9.837  -9.812  1.00  0.74           C  
ATOM   6605  CE2 TYR A 431     -43.542  11.645  -9.035  1.00  0.74           C  
ATOM   6606  CZ  TYR A 431     -42.506  11.182  -9.803  1.00  0.74           C  
ATOM   6607  OH  TYR A 431     -41.782  12.074 -10.572  1.00  0.74           O  
ATOM   6608  H   TYR A 431     -46.061   7.405  -5.385  1.00  0.74           H  
ATOM   6609  HA  TYR A 431     -43.358   7.298  -6.592  1.00  0.74           H  
ATOM   6610 1HB  TYR A 431     -45.235   7.713  -8.099  1.00  0.74           H  
ATOM   6611 2HB  TYR A 431     -45.749   9.074  -7.143  1.00  0.74           H  
ATOM   6612  HD1 TYR A 431     -42.706   7.880  -9.070  1.00  0.74           H  
ATOM   6613  HD2 TYR A 431     -45.115  11.161  -7.692  1.00  0.74           H  
ATOM   6614  HE1 TYR A 431     -41.376   9.491 -10.405  1.00  0.74           H  
ATOM   6615  HE2 TYR A 431     -43.777  12.710  -9.028  1.00  0.74           H  
ATOM   6616  HH  TYR A 431     -41.370  11.610 -11.333  1.00  0.74           H  
ATOM   6617  N   ILE A 432     -42.240   9.116  -5.449  1.00  0.79           N  
ATOM   6618  CA  ILE A 432     -41.495  10.105  -4.708  1.00  0.79           C  
ATOM   6619  C   ILE A 432     -40.548  10.807  -5.669  1.00  0.79           C  
ATOM   6620  O   ILE A 432     -39.770  10.162  -6.346  1.00  0.79           O  
ATOM   6621  CB  ILE A 432     -40.692   9.393  -3.618  1.00  0.79           C  
ATOM   6622  CG1 ILE A 432     -41.632   8.593  -2.778  1.00  0.79           C  
ATOM   6623  CG2 ILE A 432     -39.928  10.410  -2.748  1.00  0.79           C  
ATOM   6624  CD1 ILE A 432     -40.953   7.742  -1.830  1.00  0.79           C  
ATOM   6625  H   ILE A 432     -41.726   8.409  -5.969  1.00  0.79           H  
ATOM   6626  HA  ILE A 432     -42.178  10.832  -4.273  1.00  0.79           H  
ATOM   6627  HB  ILE A 432     -40.012   8.696  -4.082  1.00  0.79           H  
ATOM   6628 1HG1 ILE A 432     -42.310   9.262  -2.276  1.00  0.79           H  
ATOM   6629 2HG1 ILE A 432     -42.202   7.933  -3.415  1.00  0.79           H  
ATOM   6630 1HG2 ILE A 432     -39.368   9.900  -1.971  1.00  0.79           H  
ATOM   6631 2HG2 ILE A 432     -39.245  10.964  -3.367  1.00  0.79           H  
ATOM   6632 3HG2 ILE A 432     -40.633  11.096  -2.282  1.00  0.79           H  
ATOM   6633 1HD1 ILE A 432     -41.674   7.170  -1.266  1.00  0.79           H  
ATOM   6634 2HD1 ILE A 432     -40.291   7.068  -2.367  1.00  0.79           H  
ATOM   6635 3HD1 ILE A 432     -40.380   8.371  -1.172  1.00  0.79           H  
ATOM   6636  N   GLU A 433     -40.610  12.112  -5.786  1.00  0.89           N  
ATOM   6637  CA  GLU A 433     -39.710  12.740  -6.748  1.00  0.89           C  
ATOM   6638  C   GLU A 433     -38.215  12.641  -6.368  1.00  0.89           C  
ATOM   6639  O   GLU A 433     -37.348  12.537  -7.244  1.00  0.89           O  
ATOM   6640  CB  GLU A 433     -40.145  14.185  -6.996  1.00  0.89           C  
ATOM   6641  CG  GLU A 433     -41.477  14.268  -7.770  1.00  0.89           C  
ATOM   6642  CD  GLU A 433     -41.983  15.660  -8.050  1.00  0.89           C  
ATOM   6643  OE1 GLU A 433     -41.443  16.590  -7.501  1.00  0.89           O  
ATOM   6644  OE2 GLU A 433     -42.914  15.798  -8.836  1.00  0.89           O  
ATOM   6645  H   GLU A 433     -41.259  12.655  -5.236  1.00  0.89           H  
ATOM   6646  HA  GLU A 433     -39.832  12.215  -7.698  1.00  0.89           H  
ATOM   6647 1HB  GLU A 433     -40.267  14.701  -6.045  1.00  0.89           H  
ATOM   6648 2HB  GLU A 433     -39.377  14.709  -7.566  1.00  0.89           H  
ATOM   6649 1HG  GLU A 433     -41.331  13.771  -8.719  1.00  0.89           H  
ATOM   6650 2HG  GLU A 433     -42.233  13.717  -7.215  1.00  0.89           H  
ATOM   6651  N   ARG A 434     -37.919  12.681  -5.063  1.00  1.01           N  
ATOM   6652  CA  ARG A 434     -36.537  12.719  -4.574  1.00  1.01           C  
ATOM   6653  C   ARG A 434     -36.299  11.915  -3.273  1.00  1.01           C  
ATOM   6654  O   ARG A 434     -37.050  12.034  -2.305  1.00  1.01           O  
ATOM   6655  CB  ARG A 434     -36.176  14.185  -4.364  1.00  1.01           C  
ATOM   6656  CG  ARG A 434     -34.779  14.485  -3.958  1.00  1.01           C  
ATOM   6657  CD  ARG A 434     -34.534  15.962  -3.902  1.00  1.01           C  
ATOM   6658  NE  ARG A 434     -35.369  16.636  -2.894  1.00  1.01           N  
ATOM   6659  CZ  ARG A 434     -35.255  17.919  -2.535  1.00  1.01           C  
ATOM   6660  NH1 ARG A 434     -34.327  18.695  -3.068  1.00  1.01           N  
ATOM   6661  NH2 ARG A 434     -36.098  18.380  -1.640  1.00  1.01           N  
ATOM   6662  H   ARG A 434     -38.678  12.726  -4.400  1.00  1.01           H  
ATOM   6663  HA  ARG A 434     -35.892  12.305  -5.351  1.00  1.01           H  
ATOM   6664 1HB  ARG A 434     -36.372  14.737  -5.285  1.00  1.01           H  
ATOM   6665 2HB  ARG A 434     -36.827  14.604  -3.590  1.00  1.01           H  
ATOM   6666 1HG  ARG A 434     -34.607  14.075  -2.996  1.00  1.01           H  
ATOM   6667 2HG  ARG A 434     -34.083  14.045  -4.674  1.00  1.01           H  
ATOM   6668 1HD  ARG A 434     -33.491  16.144  -3.650  1.00  1.01           H  
ATOM   6669 2HD  ARG A 434     -34.756  16.402  -4.872  1.00  1.01           H  
ATOM   6670  HE  ARG A 434     -36.138  16.117  -2.427  1.00  1.01           H  
ATOM   6671 1HH1 ARG A 434     -33.690  18.320  -3.756  1.00  1.01           H  
ATOM   6672 2HH1 ARG A 434     -34.257  19.663  -2.788  1.00  1.01           H  
ATOM   6673 1HH2 ARG A 434     -36.814  17.723  -1.264  1.00  1.01           H  
ATOM   6674 2HH2 ARG A 434     -36.059  19.335  -1.334  1.00  1.01           H  
ATOM   6675  N   GLY A 435     -35.189  11.149  -3.236  1.00  1.12           N  
ATOM   6676  CA  GLY A 435     -34.780  10.301  -2.089  1.00  1.12           C  
ATOM   6677  C   GLY A 435     -34.601  11.053  -0.777  1.00  1.12           C  
ATOM   6678  O   GLY A 435     -34.844  10.524   0.307  1.00  1.12           O  
ATOM   6679  H   GLY A 435     -34.612  11.114  -4.067  1.00  1.12           H  
ATOM   6680 1HA  GLY A 435     -35.523   9.526  -1.938  1.00  1.12           H  
ATOM   6681 2HA  GLY A 435     -33.850   9.790  -2.342  1.00  1.12           H  
ATOM   6682  N   VAL A 436     -34.257  12.317  -0.882  1.00  1.19           N  
ATOM   6683  CA  VAL A 436     -34.055  13.197   0.258  1.00  1.19           C  
ATOM   6684  C   VAL A 436     -35.299  13.265   1.129  1.00  1.19           C  
ATOM   6685  O   VAL A 436     -35.214  13.421   2.349  1.00  1.19           O  
ATOM   6686  CB  VAL A 436     -33.730  14.619  -0.220  1.00  1.19           C  
ATOM   6687  CG1 VAL A 436     -33.717  15.570   0.945  1.00  1.19           C  
ATOM   6688  CG2 VAL A 436     -32.402  14.619  -0.941  1.00  1.19           C  
ATOM   6689  H   VAL A 436     -34.099  12.678  -1.808  1.00  1.19           H  
ATOM   6690  HA  VAL A 436     -33.228  12.813   0.851  1.00  1.19           H  
ATOM   6691  HB  VAL A 436     -34.515  14.951  -0.879  1.00  1.19           H  
ATOM   6692 1HG1 VAL A 436     -33.510  16.578   0.588  1.00  1.19           H  
ATOM   6693 2HG1 VAL A 436     -34.697  15.555   1.434  1.00  1.19           H  
ATOM   6694 3HG1 VAL A 436     -32.951  15.270   1.656  1.00  1.19           H  
ATOM   6695 1HG2 VAL A 436     -32.182  15.627  -1.290  1.00  1.19           H  
ATOM   6696 2HG2 VAL A 436     -31.629  14.295  -0.258  1.00  1.19           H  
ATOM   6697 3HG2 VAL A 436     -32.443  13.939  -1.791  1.00  1.19           H  
ATOM   6698  N   ASP A 437     -36.456  13.190   0.482  1.00  1.21           N  
ATOM   6699  CA  ASP A 437     -37.742  13.340   1.115  1.00  1.21           C  
ATOM   6700  C   ASP A 437     -38.385  11.984   1.432  1.00  1.21           C  
ATOM   6701  O   ASP A 437     -39.577  11.906   1.733  1.00  1.21           O  
ATOM   6702  CB  ASP A 437     -38.608  14.167   0.171  1.00  1.21           C  
ATOM   6703  CG  ASP A 437     -38.013  15.598  -0.007  1.00  1.21           C  
ATOM   6704  OD1 ASP A 437     -37.647  16.190   0.976  1.00  1.21           O  
ATOM   6705  OD2 ASP A 437     -37.867  16.055  -1.132  1.00  1.21           O  
ATOM   6706  H   ASP A 437     -36.459  12.982  -0.516  1.00  1.21           H  
ATOM   6707  HA  ASP A 437     -37.608  13.886   2.049  1.00  1.21           H  
ATOM   6708 1HB  ASP A 437     -38.649  13.674  -0.807  1.00  1.21           H  
ATOM   6709 2HB  ASP A 437     -39.622  14.237   0.558  1.00  1.21           H  
ATOM   6710  N   LEU A 438     -37.589  10.910   1.365  1.00  1.18           N  
ATOM   6711  CA  LEU A 438     -38.058   9.563   1.664  1.00  1.18           C  
ATOM   6712  C   LEU A 438     -38.326   9.249   3.136  1.00  1.18           C  
ATOM   6713  O   LEU A 438     -39.224   8.467   3.439  1.00  1.18           O  
ATOM   6714  CB  LEU A 438     -37.075   8.502   1.222  1.00  1.18           C  
ATOM   6715  CG  LEU A 438     -37.623   7.140   1.458  1.00  1.18           C  
ATOM   6716  CD1 LEU A 438     -38.843   7.004   0.682  1.00  1.18           C  
ATOM   6717  CD2 LEU A 438     -36.715   6.123   1.078  1.00  1.18           C  
ATOM   6718  H   LEU A 438     -36.614  11.013   1.089  1.00  1.18           H  
ATOM   6719  HA  LEU A 438     -38.986   9.419   1.116  1.00  1.18           H  
ATOM   6720 1HB  LEU A 438     -36.852   8.624   0.164  1.00  1.18           H  
ATOM   6721 2HB  LEU A 438     -36.158   8.620   1.789  1.00  1.18           H  
ATOM   6722  HG  LEU A 438     -37.855   7.040   2.503  1.00  1.18           H  
ATOM   6723 1HD1 LEU A 438     -39.258   6.051   0.844  1.00  1.18           H  
ATOM   6724 2HD1 LEU A 438     -39.540   7.766   0.969  1.00  1.18           H  
ATOM   6725 3HD1 LEU A 438     -38.593   7.106  -0.361  1.00  1.18           H  
ATOM   6726 1HD2 LEU A 438     -37.183   5.177   1.277  1.00  1.18           H  
ATOM   6727 2HD2 LEU A 438     -36.504   6.226   0.021  1.00  1.18           H  
ATOM   6728 3HD2 LEU A 438     -35.808   6.200   1.643  1.00  1.18           H  
ATOM   6729  N   ALA A 439     -37.489   9.733   4.064  1.00  1.13           N  
ATOM   6730  CA  ALA A 439     -37.633   9.304   5.464  1.00  1.13           C  
ATOM   6731  C   ALA A 439     -39.065   9.478   6.019  1.00  1.13           C  
ATOM   6732  O   ALA A 439     -39.552   8.550   6.665  1.00  1.13           O  
ATOM   6733  CB  ALA A 439     -36.620   9.998   6.374  1.00  1.13           C  
ATOM   6734  H   ALA A 439     -36.760  10.380   3.796  1.00  1.13           H  
ATOM   6735  HA  ALA A 439     -37.399   8.247   5.499  1.00  1.13           H  
ATOM   6736 1HB  ALA A 439     -36.725   9.585   7.375  1.00  1.13           H  
ATOM   6737 2HB  ALA A 439     -35.617   9.810   6.017  1.00  1.13           H  
ATOM   6738 3HB  ALA A 439     -36.749  11.052   6.431  1.00  1.13           H  
ATOM   6739  N   PRO A 440     -39.796  10.603   5.776  1.00  1.07           N  
ATOM   6740  CA  PRO A 440     -41.176  10.827   6.196  1.00  1.07           C  
ATOM   6741  C   PRO A 440     -42.152   9.792   5.623  1.00  1.07           C  
ATOM   6742  O   PRO A 440     -43.282   9.678   6.100  1.00  1.07           O  
ATOM   6743  CB  PRO A 440     -41.483  12.227   5.643  1.00  1.07           C  
ATOM   6744  CG  PRO A 440     -40.150  12.891   5.514  1.00  1.07           C  
ATOM   6745  CD  PRO A 440     -39.228  11.794   5.090  1.00  1.07           C  
ATOM   6746  HA  PRO A 440     -41.218  10.824   7.291  1.00  1.07           H  
ATOM   6747 1HB  PRO A 440     -42.001  12.134   4.678  1.00  1.07           H  
ATOM   6748 2HB  PRO A 440     -42.163  12.759   6.326  1.00  1.07           H  
ATOM   6749 1HG  PRO A 440     -40.200  13.699   4.765  1.00  1.07           H  
ATOM   6750 2HG  PRO A 440     -39.853  13.352   6.465  1.00  1.07           H  
ATOM   6751 1HD  PRO A 440     -39.328  11.686   4.044  1.00  1.07           H  
ATOM   6752 2HD  PRO A 440     -38.238  12.054   5.379  1.00  1.07           H  
ATOM   6753  N   ILE A 441     -41.743   9.088   4.565  1.00  1.03           N  
ATOM   6754  CA  ILE A 441     -42.556   8.080   3.914  1.00  1.03           C  
ATOM   6755  C   ILE A 441     -42.230   6.699   4.468  1.00  1.03           C  
ATOM   6756  O   ILE A 441     -43.130   5.957   4.844  1.00  1.03           O  
ATOM   6757  CB  ILE A 441     -42.355   8.153   2.402  1.00  1.03           C  
ATOM   6758  CG1 ILE A 441     -42.855   9.516   1.929  1.00  1.03           C  
ATOM   6759  CG2 ILE A 441     -43.053   6.988   1.692  1.00  1.03           C  
ATOM   6760  CD1 ILE A 441     -42.507   9.833   0.532  1.00  1.03           C  
ATOM   6761  H   ILE A 441     -40.805   9.200   4.200  1.00  1.03           H  
ATOM   6762  HA  ILE A 441     -43.603   8.290   4.126  1.00  1.03           H  
ATOM   6763  HB  ILE A 441     -41.312   8.114   2.188  1.00  1.03           H  
ATOM   6764 1HG1 ILE A 441     -43.936   9.551   2.033  1.00  1.03           H  
ATOM   6765 2HG1 ILE A 441     -42.417  10.290   2.563  1.00  1.03           H  
ATOM   6766 1HG2 ILE A 441     -42.893   7.059   0.630  1.00  1.03           H  
ATOM   6767 2HG2 ILE A 441     -42.638   6.056   2.057  1.00  1.03           H  
ATOM   6768 3HG2 ILE A 441     -44.121   7.020   1.899  1.00  1.03           H  
ATOM   6769 1HD1 ILE A 441     -42.893  10.817   0.274  1.00  1.03           H  
ATOM   6770 2HD1 ILE A 441     -41.422   9.830   0.419  1.00  1.03           H  
ATOM   6771 3HD1 ILE A 441     -42.953   9.087  -0.107  1.00  1.03           H  
ATOM   6772  N   VAL A 442     -40.951   6.337   4.556  1.00  1.00           N  
ATOM   6773  CA  VAL A 442     -40.691   5.007   5.103  1.00  1.00           C  
ATOM   6774  C   VAL A 442     -40.979   4.927   6.598  1.00  1.00           C  
ATOM   6775  O   VAL A 442     -41.479   3.909   7.066  1.00  1.00           O  
ATOM   6776  CB  VAL A 442     -39.266   4.508   4.792  1.00  1.00           C  
ATOM   6777  CG1 VAL A 442     -39.128   4.301   3.382  1.00  1.00           C  
ATOM   6778  CG2 VAL A 442     -38.271   5.491   5.217  1.00  1.00           C  
ATOM   6779  H   VAL A 442     -40.211   6.971   4.250  1.00  1.00           H  
ATOM   6780  HA  VAL A 442     -41.362   4.314   4.601  1.00  1.00           H  
ATOM   6781  HB  VAL A 442     -39.088   3.565   5.301  1.00  1.00           H  
ATOM   6782 1HG1 VAL A 442     -38.127   3.948   3.151  1.00  1.00           H  
ATOM   6783 2HG1 VAL A 442     -39.851   3.562   3.087  1.00  1.00           H  
ATOM   6784 3HG1 VAL A 442     -39.319   5.228   2.892  1.00  1.00           H  
ATOM   6785 1HG2 VAL A 442     -37.284   5.115   4.981  1.00  1.00           H  
ATOM   6786 2HG2 VAL A 442     -38.452   6.411   4.694  1.00  1.00           H  
ATOM   6787 3HG2 VAL A 442     -38.352   5.657   6.272  1.00  1.00           H  
ATOM   6788  N   LYS A 443     -40.810   6.023   7.334  1.00  0.99           N  
ATOM   6789  CA  LYS A 443     -41.124   6.036   8.758  1.00  0.99           C  
ATOM   6790  C   LYS A 443     -42.447   5.294   9.109  1.00  0.99           C  
ATOM   6791  O   LYS A 443     -42.390   4.323   9.862  1.00  0.99           O  
ATOM   6792  CB  LYS A 443     -41.043   7.476   9.282  1.00  0.99           C  
ATOM   6793  CG  LYS A 443     -41.368   7.658  10.734  1.00  0.99           C  
ATOM   6794  CD  LYS A 443     -41.287   9.110  11.152  1.00  0.99           C  
ATOM   6795  CE  LYS A 443     -41.675   9.281  12.617  1.00  0.99           C  
ATOM   6796  NZ  LYS A 443     -41.610  10.709  13.049  1.00  0.99           N  
ATOM   6797  H   LYS A 443     -40.416   6.867   6.917  1.00  0.99           H  
ATOM   6798  HA  LYS A 443     -40.338   5.491   9.270  1.00  0.99           H  
ATOM   6799 1HB  LYS A 443     -39.996   7.777   9.201  1.00  0.99           H  
ATOM   6800 2HB  LYS A 443     -41.576   8.182   8.670  1.00  0.99           H  
ATOM   6801 1HG  LYS A 443     -42.354   7.249  10.962  1.00  0.99           H  
ATOM   6802 2HG  LYS A 443     -40.634   7.133  11.298  1.00  0.99           H  
ATOM   6803 1HD  LYS A 443     -40.267   9.473  11.005  1.00  0.99           H  
ATOM   6804 2HD  LYS A 443     -41.960   9.702  10.531  1.00  0.99           H  
ATOM   6805 1HE  LYS A 443     -42.690   8.916  12.759  1.00  0.99           H  
ATOM   6806 2HE  LYS A 443     -40.997   8.694  13.236  1.00  0.99           H  
ATOM   6807 1HZ  LYS A 443     -41.876  10.779  14.021  1.00  0.99           H  
ATOM   6808 2HZ  LYS A 443     -40.669  11.056  12.931  1.00  0.99           H  
ATOM   6809 3HZ  LYS A 443     -42.244  11.261  12.488  1.00  0.99           H  
ATOM   6810  N   PRO A 444     -43.649   5.717   8.622  1.00  0.99           N  
ATOM   6811  CA  PRO A 444     -44.941   5.066   8.833  1.00  0.99           C  
ATOM   6812  C   PRO A 444     -45.152   3.731   8.102  1.00  0.99           C  
ATOM   6813  O   PRO A 444     -46.132   3.034   8.383  1.00  0.99           O  
ATOM   6814  CB  PRO A 444     -45.937   6.105   8.305  1.00  0.99           C  
ATOM   6815  CG  PRO A 444     -45.165   6.902   7.313  1.00  0.99           C  
ATOM   6816  CD  PRO A 444     -43.784   6.991   7.890  1.00  0.99           C  
ATOM   6817  HA  PRO A 444     -45.080   4.921   9.911  1.00  0.99           H  
ATOM   6818 1HB  PRO A 444     -46.800   5.593   7.851  1.00  0.99           H  
ATOM   6819 2HB  PRO A 444     -46.325   6.713   9.135  1.00  0.99           H  
ATOM   6820 1HG  PRO A 444     -45.172   6.402   6.330  1.00  0.99           H  
ATOM   6821 2HG  PRO A 444     -45.618   7.894   7.162  1.00  0.99           H  
ATOM   6822 1HD  PRO A 444     -43.082   7.108   7.092  1.00  0.99           H  
ATOM   6823 2HD  PRO A 444     -43.767   7.837   8.581  1.00  0.99           H  
ATOM   6824  N   LEU A 445     -44.297   3.388   7.138  1.00  0.99           N  
ATOM   6825  CA  LEU A 445     -44.467   2.144   6.384  1.00  0.99           C  
ATOM   6826  C   LEU A 445     -43.721   1.016   7.053  1.00  0.99           C  
ATOM   6827  O   LEU A 445     -44.157  -0.132   7.020  1.00  0.99           O  
ATOM   6828  CB  LEU A 445     -43.950   2.294   4.953  1.00  0.99           C  
ATOM   6829  CG  LEU A 445     -44.687   3.309   4.097  1.00  0.99           C  
ATOM   6830  CD1 LEU A 445     -43.951   3.488   2.818  1.00  0.99           C  
ATOM   6831  CD2 LEU A 445     -46.085   2.816   3.823  1.00  0.99           C  
ATOM   6832  H   LEU A 445     -43.475   3.950   6.945  1.00  0.99           H  
ATOM   6833  HA  LEU A 445     -45.527   1.897   6.355  1.00  0.99           H  
ATOM   6834 1HB  LEU A 445     -42.908   2.590   5.000  1.00  0.99           H  
ATOM   6835 2HB  LEU A 445     -44.012   1.328   4.457  1.00  0.99           H  
ATOM   6836  HG  LEU A 445     -44.741   4.252   4.614  1.00  0.99           H  
ATOM   6837 1HD1 LEU A 445     -44.469   4.213   2.213  1.00  0.99           H  
ATOM   6838 2HD1 LEU A 445     -42.952   3.842   3.023  1.00  0.99           H  
ATOM   6839 3HD1 LEU A 445     -43.898   2.551   2.301  1.00  0.99           H  
ATOM   6840 1HD2 LEU A 445     -46.612   3.543   3.205  1.00  0.99           H  
ATOM   6841 2HD2 LEU A 445     -46.039   1.859   3.301  1.00  0.99           H  
ATOM   6842 3HD2 LEU A 445     -46.613   2.689   4.769  1.00  0.99           H  
ATOM   6843  N   LEU A 446     -42.598   1.346   7.669  1.00  0.99           N  
ATOM   6844  CA  LEU A 446     -41.780   0.333   8.297  1.00  0.99           C  
ATOM   6845  C   LEU A 446     -42.373  -0.161   9.600  1.00  0.99           C  
ATOM   6846  O   LEU A 446     -42.971   0.599  10.370  1.00  0.99           O  
ATOM   6847  CB  LEU A 446     -40.375   0.848   8.597  1.00  0.99           C  
ATOM   6848  CG  LEU A 446     -39.508   1.238   7.419  1.00  0.99           C  
ATOM   6849  CD1 LEU A 446     -38.216   1.737   7.978  1.00  0.99           C  
ATOM   6850  CD2 LEU A 446     -39.336   0.074   6.470  1.00  0.99           C  
ATOM   6851  H   LEU A 446     -42.285   2.314   7.656  1.00  0.99           H  
ATOM   6852  HA  LEU A 446     -41.703  -0.512   7.615  1.00  0.99           H  
ATOM   6853 1HB  LEU A 446     -40.472   1.732   9.230  1.00  0.99           H  
ATOM   6854 2HB  LEU A 446     -39.858   0.088   9.157  1.00  0.99           H  
ATOM   6855  HG  LEU A 446     -39.972   2.043   6.885  1.00  0.99           H  
ATOM   6856 1HD1 LEU A 446     -37.563   2.075   7.198  1.00  0.99           H  
ATOM   6857 2HD1 LEU A 446     -38.455   2.543   8.623  1.00  0.99           H  
ATOM   6858 3HD1 LEU A 446     -37.728   0.952   8.545  1.00  0.99           H  
ATOM   6859 1HD2 LEU A 446     -38.721   0.375   5.632  1.00  0.99           H  
ATOM   6860 2HD2 LEU A 446     -38.874  -0.761   6.983  1.00  0.99           H  
ATOM   6861 3HD2 LEU A 446     -40.312  -0.227   6.113  1.00  0.99           H  
ATOM   6862  N   ARG A 447     -42.141  -1.435   9.853  1.00  0.97           N  
ATOM   6863  CA  ARG A 447     -42.512  -2.123  11.077  1.00  0.97           C  
ATOM   6864  C   ARG A 447     -41.359  -2.965  11.609  1.00  0.97           C  
ATOM   6865  O   ARG A 447     -40.413  -3.294  10.889  1.00  0.97           O  
ATOM   6866  CB  ARG A 447     -43.709  -3.038  10.860  1.00  0.97           C  
ATOM   6867  CG  ARG A 447     -44.990  -2.342  10.454  1.00  0.97           C  
ATOM   6868  CD  ARG A 447     -45.547  -1.524  11.570  1.00  0.97           C  
ATOM   6869  NE  ARG A 447     -46.831  -0.952  11.214  1.00  0.97           N  
ATOM   6870  CZ  ARG A 447     -46.995   0.228  10.575  1.00  0.97           C  
ATOM   6871  NH1 ARG A 447     -45.957   0.956  10.228  1.00  0.97           N  
ATOM   6872  NH2 ARG A 447     -48.215   0.655  10.286  1.00  0.97           N  
ATOM   6873  H   ARG A 447     -41.723  -1.978   9.103  1.00  0.97           H  
ATOM   6874  HA  ARG A 447     -42.780  -1.379  11.826  1.00  0.97           H  
ATOM   6875 1HB  ARG A 447     -43.467  -3.757  10.074  1.00  0.97           H  
ATOM   6876 2HB  ARG A 447     -43.911  -3.598  11.773  1.00  0.97           H  
ATOM   6877 1HG  ARG A 447     -44.801  -1.684   9.606  1.00  0.97           H  
ATOM   6878 2HG  ARG A 447     -45.730  -3.088  10.170  1.00  0.97           H  
ATOM   6879 1HD  ARG A 447     -45.677  -2.145  12.458  1.00  0.97           H  
ATOM   6880 2HD  ARG A 447     -44.859  -0.707  11.807  1.00  0.97           H  
ATOM   6881  HE  ARG A 447     -47.659  -1.473  11.461  1.00  0.97           H  
ATOM   6882 1HH1 ARG A 447     -44.988   0.659  10.436  1.00  0.97           H  
ATOM   6883 2HH1 ARG A 447     -46.106   1.831   9.721  1.00  0.97           H  
ATOM   6884 1HH2 ARG A 447     -49.018   0.102  10.545  1.00  0.97           H  
ATOM   6885 2HH2 ARG A 447     -48.344   1.537   9.805  1.00  0.97           H  
ATOM   6886  N   ALA A 448     -41.503  -3.422  12.843  1.00  0.94           N  
ATOM   6887  CA  ALA A 448     -40.511  -4.290  13.501  1.00  0.94           C  
ATOM   6888  C   ALA A 448     -39.999  -5.457  12.633  1.00  0.94           C  
ATOM   6889  O   ALA A 448     -38.852  -5.899  12.792  1.00  0.94           O  
ATOM   6890  CB  ALA A 448     -41.156  -4.917  14.725  1.00  0.94           C  
ATOM   6891  H   ALA A 448     -42.305  -3.058  13.381  1.00  0.94           H  
ATOM   6892  HA  ALA A 448     -39.657  -3.668  13.787  1.00  0.94           H  
ATOM   6893 1HB  ALA A 448     -40.476  -5.547  15.243  1.00  0.94           H  
ATOM   6894 2HB  ALA A 448     -41.500  -4.160  15.392  1.00  0.94           H  
ATOM   6895 3HB  ALA A 448     -42.003  -5.519  14.404  1.00  0.94           H  
ATOM   6896  N   GLY A 449     -40.890  -5.996  11.785  1.00  0.89           N  
ATOM   6897  CA  GLY A 449     -40.657  -7.158  10.917  1.00  0.89           C  
ATOM   6898  C   GLY A 449     -40.217  -6.855   9.465  1.00  0.89           C  
ATOM   6899  O   GLY A 449     -40.313  -7.737   8.602  1.00  0.89           O  
ATOM   6900  H   GLY A 449     -41.792  -5.547  11.729  1.00  0.89           H  
ATOM   6901 1HA  GLY A 449     -39.905  -7.791  11.386  1.00  0.89           H  
ATOM   6902 2HA  GLY A 449     -41.570  -7.751  10.885  1.00  0.89           H  
ATOM   6903  N   ASP A 450     -39.807  -5.626   9.173  1.00  0.84           N  
ATOM   6904  CA  ASP A 450     -39.394  -5.248   7.811  1.00  0.84           C  
ATOM   6905  C   ASP A 450     -37.893  -5.267   7.491  1.00  0.84           C  
ATOM   6906  O   ASP A 450     -37.028  -5.284   8.373  1.00  0.84           O  
ATOM   6907  CB  ASP A 450     -39.901  -3.841   7.453  1.00  0.84           C  
ATOM   6908  CG  ASP A 450     -41.360  -3.768   7.174  1.00  0.84           C  
ATOM   6909  OD1 ASP A 450     -41.837  -4.601   6.485  1.00  0.84           O  
ATOM   6910  OD2 ASP A 450     -42.028  -2.897   7.652  1.00  0.84           O  
ATOM   6911  H   ASP A 450     -39.789  -4.917   9.910  1.00  0.84           H  
ATOM   6912  HA  ASP A 450     -39.871  -5.946   7.126  1.00  0.84           H  
ATOM   6913 1HB  ASP A 450     -39.678  -3.162   8.269  1.00  0.84           H  
ATOM   6914 2HB  ASP A 450     -39.365  -3.474   6.576  1.00  0.84           H  
ATOM   6915  N   ILE A 451     -37.629  -5.269   6.189  1.00  0.78           N  
ATOM   6916  CA  ILE A 451     -36.332  -5.022   5.562  1.00  0.78           C  
ATOM   6917  C   ILE A 451     -36.499  -3.881   4.569  1.00  0.78           C  
ATOM   6918  O   ILE A 451     -37.465  -3.871   3.807  1.00  0.78           O  
ATOM   6919  CB  ILE A 451     -35.740  -6.272   4.880  1.00  0.78           C  
ATOM   6920  CG1 ILE A 451     -35.473  -7.320   5.973  1.00  0.78           C  
ATOM   6921  CG2 ILE A 451     -34.496  -5.891   4.059  1.00  0.78           C  
ATOM   6922  CD1 ILE A 451     -35.062  -8.635   5.496  1.00  0.78           C  
ATOM   6923  H   ILE A 451     -38.426  -5.427   5.571  1.00  0.78           H  
ATOM   6924  HA  ILE A 451     -35.623  -4.696   6.324  1.00  0.78           H  
ATOM   6925  HB  ILE A 451     -36.485  -6.706   4.209  1.00  0.78           H  
ATOM   6926 1HG1 ILE A 451     -34.706  -6.945   6.632  1.00  0.78           H  
ATOM   6927 2HG1 ILE A 451     -36.381  -7.456   6.547  1.00  0.78           H  
ATOM   6928 1HG2 ILE A 451     -34.085  -6.774   3.580  1.00  0.78           H  
ATOM   6929 2HG2 ILE A 451     -34.771  -5.166   3.293  1.00  0.78           H  
ATOM   6930 3HG2 ILE A 451     -33.751  -5.447   4.710  1.00  0.78           H  
ATOM   6931 1HD1 ILE A 451     -34.914  -9.270   6.353  1.00  0.78           H  
ATOM   6932 2HD1 ILE A 451     -35.838  -9.056   4.858  1.00  0.78           H  
ATOM   6933 3HD1 ILE A 451     -34.135  -8.554   4.944  1.00  0.78           H  
ATOM   6934  N   LEU A 452     -35.606  -2.898   4.621  1.00  0.74           N  
ATOM   6935  CA  LEU A 452     -35.658  -1.760   3.715  1.00  0.74           C  
ATOM   6936  C   LEU A 452     -34.467  -1.754   2.763  1.00  0.74           C  
ATOM   6937  O   LEU A 452     -33.317  -1.646   3.197  1.00  0.74           O  
ATOM   6938  CB  LEU A 452     -35.732  -0.446   4.511  1.00  0.74           C  
ATOM   6939  CG  LEU A 452     -35.773   0.866   3.670  1.00  0.74           C  
ATOM   6940  CD1 LEU A 452     -36.981   0.857   2.772  1.00  0.74           C  
ATOM   6941  CD2 LEU A 452     -35.917   2.055   4.587  1.00  0.74           C  
ATOM   6942  H   LEU A 452     -34.841  -2.965   5.277  1.00  0.74           H  
ATOM   6943  HA  LEU A 452     -36.561  -1.836   3.126  1.00  0.74           H  
ATOM   6944 1HB  LEU A 452     -36.621  -0.474   5.124  1.00  0.74           H  
ATOM   6945 2HB  LEU A 452     -34.866  -0.393   5.173  1.00  0.74           H  
ATOM   6946  HG  LEU A 452     -34.867   0.950   3.064  1.00  0.74           H  
ATOM   6947 1HD1 LEU A 452     -37.015   1.777   2.206  1.00  0.74           H  
ATOM   6948 2HD1 LEU A 452     -36.924   0.014   2.090  1.00  0.74           H  
ATOM   6949 3HD1 LEU A 452     -37.876   0.777   3.376  1.00  0.74           H  
ATOM   6950 1HD2 LEU A 452     -35.970   2.954   3.982  1.00  0.74           H  
ATOM   6951 2HD2 LEU A 452     -36.830   1.951   5.141  1.00  0.74           H  
ATOM   6952 3HD2 LEU A 452     -35.085   2.120   5.272  1.00  0.74           H  
ATOM   6953  N   LEU A 453     -34.762  -1.914   1.476  1.00  0.73           N  
ATOM   6954  CA  LEU A 453     -33.756  -1.957   0.418  1.00  0.73           C  
ATOM   6955  C   LEU A 453     -33.748  -0.702  -0.441  1.00  0.73           C  
ATOM   6956  O   LEU A 453     -34.759  -0.353  -1.044  1.00  0.73           O  
ATOM   6957  CB  LEU A 453     -33.967  -3.206  -0.450  1.00  0.73           C  
ATOM   6958  CG  LEU A 453     -33.128  -3.332  -1.751  1.00  0.73           C  
ATOM   6959  CD1 LEU A 453     -31.616  -3.436  -1.483  1.00  0.73           C  
ATOM   6960  CD2 LEU A 453     -33.595  -4.564  -2.481  1.00  0.73           C  
ATOM   6961  H   LEU A 453     -35.749  -2.007   1.227  1.00  0.73           H  
ATOM   6962  HA  LEU A 453     -32.792  -2.041   0.888  1.00  0.73           H  
ATOM   6963 1HB  LEU A 453     -33.762  -4.084   0.159  1.00  0.73           H  
ATOM   6964 2HB  LEU A 453     -35.010  -3.231  -0.732  1.00  0.73           H  
ATOM   6965  HG  LEU A 453     -33.301  -2.446  -2.367  1.00  0.73           H  
ATOM   6966 1HD1 LEU A 453     -31.092  -3.516  -2.431  1.00  0.73           H  
ATOM   6967 2HD1 LEU A 453     -31.268  -2.548  -0.961  1.00  0.73           H  
ATOM   6968 3HD1 LEU A 453     -31.408  -4.317  -0.887  1.00  0.73           H  
ATOM   6969 1HD2 LEU A 453     -33.044  -4.630  -3.393  1.00  0.73           H  
ATOM   6970 2HD2 LEU A 453     -33.416  -5.448  -1.871  1.00  0.73           H  
ATOM   6971 3HD2 LEU A 453     -34.644  -4.501  -2.703  1.00  0.73           H  
ATOM   6972  N   CYS A 454     -32.596  -0.041  -0.509  1.00  0.76           N  
ATOM   6973  CA  CYS A 454     -32.437   1.195  -1.277  1.00  0.76           C  
ATOM   6974  C   CYS A 454     -31.615   0.938  -2.533  1.00  0.76           C  
ATOM   6975  O   CYS A 454     -30.379   0.842  -2.480  1.00  0.76           O  
ATOM   6976  CB  CYS A 454     -31.777   2.265  -0.423  1.00  0.76           C  
ATOM   6977  SG  CYS A 454     -32.753   2.714   1.070  1.00  0.76           S  
ATOM   6978  H   CYS A 454     -31.803  -0.407   0.023  1.00  0.76           H  
ATOM   6979  HA  CYS A 454     -33.413   1.540  -1.582  1.00  0.76           H  
ATOM   6980 1HB  CYS A 454     -30.794   1.922  -0.092  1.00  0.76           H  
ATOM   6981 2HB  CYS A 454     -31.622   3.154  -1.022  1.00  0.76           H  
ATOM   6982  HG  CYS A 454     -32.517   1.580   1.729  1.00  0.76           H  
ATOM   6983  N   GLN A 455     -32.320   0.775  -3.657  1.00  0.81           N  
ATOM   6984  CA  GLN A 455     -31.676   0.317  -4.874  1.00  0.81           C  
ATOM   6985  C   GLN A 455     -31.669   1.244  -6.096  1.00  0.81           C  
ATOM   6986  O   GLN A 455     -32.679   1.868  -6.447  1.00  0.81           O  
ATOM   6987  CB  GLN A 455     -32.267  -1.026  -5.258  1.00  0.81           C  
ATOM   6988  CG  GLN A 455     -31.604  -1.640  -6.427  1.00  0.81           C  
ATOM   6989  CD  GLN A 455     -32.045  -2.987  -6.631  1.00  0.81           C  
ATOM   6990  OE1 GLN A 455     -33.254  -3.239  -6.637  1.00  0.81           O  
ATOM   6991  NE2 GLN A 455     -31.098  -3.909  -6.776  1.00  0.81           N  
ATOM   6992  H   GLN A 455     -33.330   0.917  -3.652  1.00  0.81           H  
ATOM   6993  HA  GLN A 455     -30.655   0.138  -4.613  1.00  0.81           H  
ATOM   6994 1HB  GLN A 455     -32.165  -1.714  -4.423  1.00  0.81           H  
ATOM   6995 2HB  GLN A 455     -33.331  -0.913  -5.459  1.00  0.81           H  
ATOM   6996 1HG  GLN A 455     -31.858  -1.071  -7.312  1.00  0.81           H  
ATOM   6997 2HG  GLN A 455     -30.522  -1.649  -6.282  1.00  0.81           H  
ATOM   6998 1HE2 GLN A 455     -31.332  -4.863  -6.905  1.00  0.81           H  
ATOM   6999 2HE2 GLN A 455     -30.102  -3.677  -6.709  1.00  0.81           H  
ATOM   7000  N   GLY A 456     -30.500   1.293  -6.739  1.00  0.90           N  
ATOM   7001  CA  GLY A 456     -30.293   2.053  -7.970  1.00  0.90           C  
ATOM   7002  C   GLY A 456     -28.984   2.841  -7.960  1.00  0.90           C  
ATOM   7003  O   GLY A 456     -28.369   3.040  -6.906  1.00  0.90           O  
ATOM   7004  H   GLY A 456     -29.727   0.752  -6.345  1.00  0.90           H  
ATOM   7005 1HA  GLY A 456     -30.290   1.361  -8.815  1.00  0.90           H  
ATOM   7006 2HA  GLY A 456     -31.129   2.736  -8.126  1.00  0.90           H  
ATOM   7007  N   ALA A 457     -28.546   3.255  -9.148  1.00  1.01           N  
ATOM   7008  CA  ALA A 457     -27.336   4.052  -9.333  1.00  1.01           C  
ATOM   7009  C   ALA A 457     -27.668   5.534  -9.170  1.00  1.01           C  
ATOM   7010  O   ALA A 457     -28.822   5.926  -9.342  1.00  1.01           O  
ATOM   7011  CB  ALA A 457     -26.727   3.781 -10.695  1.00  1.01           C  
ATOM   7012  H   ALA A 457     -29.100   3.030  -9.961  1.00  1.01           H  
ATOM   7013  HA  ALA A 457     -26.619   3.777  -8.562  1.00  1.01           H  
ATOM   7014 1HB  ALA A 457     -25.821   4.372 -10.814  1.00  1.01           H  
ATOM   7015 2HB  ALA A 457     -26.484   2.721 -10.782  1.00  1.01           H  
ATOM   7016 3HB  ALA A 457     -27.433   4.051 -11.465  1.00  1.01           H  
ATOM   7017  N   GLY A 458     -26.664   6.358  -8.874  1.00  1.12           N  
ATOM   7018  CA  GLY A 458     -26.890   7.798  -8.739  1.00  1.12           C  
ATOM   7019  C   GLY A 458     -27.020   8.225  -7.277  1.00  1.12           C  
ATOM   7020  O   GLY A 458     -26.518   7.542  -6.377  1.00  1.12           O  
ATOM   7021  H   GLY A 458     -25.734   5.987  -8.739  1.00  1.12           H  
ATOM   7022 1HA  GLY A 458     -26.065   8.337  -9.205  1.00  1.12           H  
ATOM   7023 2HA  GLY A 458     -27.792   8.078  -9.282  1.00  1.12           H  
ATOM   7024  N   ASP A 459     -27.694   9.357  -7.049  1.00  1.20           N  
ATOM   7025  CA  ASP A 459     -27.789  10.011  -5.735  1.00  1.20           C  
ATOM   7026  C   ASP A 459     -28.481   9.163  -4.673  1.00  1.20           C  
ATOM   7027  O   ASP A 459     -28.290   9.383  -3.476  1.00  1.20           O  
ATOM   7028  CB  ASP A 459     -28.511  11.347  -5.877  1.00  1.20           C  
ATOM   7029  CG  ASP A 459     -29.881  11.160  -6.441  1.00  1.20           C  
ATOM   7030  OD1 ASP A 459     -29.951  10.581  -7.505  1.00  1.20           O  
ATOM   7031  OD2 ASP A 459     -30.842  11.591  -5.851  1.00  1.20           O  
ATOM   7032  H   ASP A 459     -28.108   9.826  -7.841  1.00  1.20           H  
ATOM   7033  HA  ASP A 459     -26.774  10.213  -5.388  1.00  1.20           H  
ATOM   7034 1HB  ASP A 459     -28.593  11.825  -4.900  1.00  1.20           H  
ATOM   7035 2HB  ASP A 459     -27.941  12.011  -6.526  1.00  1.20           H  
ATOM   7036  N   ILE A 460     -29.230   8.146  -5.094  1.00  1.23           N  
ATOM   7037  CA  ILE A 460     -29.864   7.231  -4.153  1.00  1.23           C  
ATOM   7038  C   ILE A 460     -28.825   6.557  -3.255  1.00  1.23           C  
ATOM   7039  O   ILE A 460     -29.152   6.106  -2.161  1.00  1.23           O  
ATOM   7040  CB  ILE A 460     -30.748   6.178  -4.845  1.00  1.23           C  
ATOM   7041  CG1 ILE A 460     -31.625   5.478  -3.767  1.00  1.23           C  
ATOM   7042  CG2 ILE A 460     -29.950   5.223  -5.638  1.00  1.23           C  
ATOM   7043  CD1 ILE A 460     -32.750   4.604  -4.301  1.00  1.23           C  
ATOM   7044  H   ILE A 460     -29.365   8.019  -6.088  1.00  1.23           H  
ATOM   7045  HA  ILE A 460     -30.523   7.817  -3.513  1.00  1.23           H  
ATOM   7046  HB  ILE A 460     -31.422   6.682  -5.514  1.00  1.23           H  
ATOM   7047 1HG1 ILE A 460     -30.975   4.852  -3.155  1.00  1.23           H  
ATOM   7048 2HG1 ILE A 460     -32.059   6.241  -3.135  1.00  1.23           H  
ATOM   7049 1HG2 ILE A 460     -30.620   4.515  -6.123  1.00  1.23           H  
ATOM   7050 2HG2 ILE A 460     -29.380   5.761  -6.400  1.00  1.23           H  
ATOM   7051 3HG2 ILE A 460     -29.268   4.683  -4.993  1.00  1.23           H  
ATOM   7052 1HD1 ILE A 460     -33.288   4.154  -3.467  1.00  1.23           H  
ATOM   7053 2HD1 ILE A 460     -33.431   5.204  -4.888  1.00  1.23           H  
ATOM   7054 3HD1 ILE A 460     -32.332   3.823  -4.916  1.00  1.23           H  
ATOM   7055  N   GLY A 461     -27.563   6.491  -3.689  1.00  1.21           N  
ATOM   7056  CA  GLY A 461     -26.517   5.903  -2.868  1.00  1.21           C  
ATOM   7057  C   GLY A 461     -26.334   6.638  -1.530  1.00  1.21           C  
ATOM   7058  O   GLY A 461     -25.786   6.076  -0.582  1.00  1.21           O  
ATOM   7059  H   GLY A 461     -27.315   6.874  -4.604  1.00  1.21           H  
ATOM   7060 1HA  GLY A 461     -26.771   4.867  -2.665  1.00  1.21           H  
ATOM   7061 2HA  GLY A 461     -25.579   5.903  -3.423  1.00  1.21           H  
ATOM   7062  N   GLY A 462     -26.783   7.897  -1.443  1.00  1.16           N  
ATOM   7063  CA  GLY A 462     -26.692   8.665  -0.207  1.00  1.16           C  
ATOM   7064  C   GLY A 462     -27.957   8.510   0.644  1.00  1.16           C  
ATOM   7065  O   GLY A 462     -28.095   9.136   1.696  1.00  1.16           O  
ATOM   7066  H   GLY A 462     -27.232   8.331  -2.249  1.00  1.16           H  
ATOM   7067 1HA  GLY A 462     -25.821   8.341   0.362  1.00  1.16           H  
ATOM   7068 2HA  GLY A 462     -26.543   9.715  -0.452  1.00  1.16           H  
ATOM   7069  N   LEU A 463     -28.897   7.694   0.186  1.00  1.10           N  
ATOM   7070  CA  LEU A 463     -30.155   7.562   0.888  1.00  1.10           C  
ATOM   7071  C   LEU A 463     -30.047   6.894   2.244  1.00  1.10           C  
ATOM   7072  O   LEU A 463     -30.616   7.390   3.211  1.00  1.10           O  
ATOM   7073  CB  LEU A 463     -31.154   6.831   0.009  1.00  1.10           C  
ATOM   7074  CG  LEU A 463     -32.482   6.597   0.603  1.00  1.10           C  
ATOM   7075  CD1 LEU A 463     -33.083   7.916   1.010  1.00  1.10           C  
ATOM   7076  CD2 LEU A 463     -33.354   5.927  -0.433  1.00  1.10           C  
ATOM   7077  H   LEU A 463     -28.763   7.165  -0.674  1.00  1.10           H  
ATOM   7078  HA  LEU A 463     -30.548   8.565   1.045  1.00  1.10           H  
ATOM   7079 1HB  LEU A 463     -31.284   7.389  -0.915  1.00  1.10           H  
ATOM   7080 2HB  LEU A 463     -30.741   5.851  -0.238  1.00  1.10           H  
ATOM   7081  HG  LEU A 463     -32.382   5.960   1.474  1.00  1.10           H  
ATOM   7082 1HD1 LEU A 463     -34.055   7.759   1.440  1.00  1.10           H  
ATOM   7083 2HD1 LEU A 463     -32.442   8.396   1.743  1.00  1.10           H  
ATOM   7084 3HD1 LEU A 463     -33.172   8.551   0.138  1.00  1.10           H  
ATOM   7085 1HD2 LEU A 463     -34.299   5.737  -0.019  1.00  1.10           H  
ATOM   7086 2HD2 LEU A 463     -33.456   6.578  -1.297  1.00  1.10           H  
ATOM   7087 3HD2 LEU A 463     -32.916   5.001  -0.740  1.00  1.10           H  
ATOM   7088  N   ALA A 464     -29.337   5.780   2.348  1.00  1.04           N  
ATOM   7089  CA  ALA A 464     -29.291   5.106   3.635  1.00  1.04           C  
ATOM   7090  C   ALA A 464     -28.845   6.039   4.786  1.00  1.04           C  
ATOM   7091  O   ALA A 464     -29.510   6.021   5.822  1.00  1.04           O  
ATOM   7092  CB  ALA A 464     -28.421   3.876   3.550  1.00  1.04           C  
ATOM   7093  H   ALA A 464     -28.860   5.390   1.543  1.00  1.04           H  
ATOM   7094  HA  ALA A 464     -30.302   4.776   3.861  1.00  1.04           H  
ATOM   7095 1HB  ALA A 464     -28.441   3.350   4.485  1.00  1.04           H  
ATOM   7096 2HB  ALA A 464     -28.818   3.235   2.779  1.00  1.04           H  
ATOM   7097 3HB  ALA A 464     -27.399   4.110   3.305  1.00  1.04           H  
ATOM   7098  N   PRO A 465     -27.749   6.847   4.706  1.00  1.01           N  
ATOM   7099  CA  PRO A 465     -27.426   7.820   5.739  1.00  1.01           C  
ATOM   7100  C   PRO A 465     -28.481   8.923   5.901  1.00  1.01           C  
ATOM   7101  O   PRO A 465     -28.657   9.450   7.004  1.00  1.01           O  
ATOM   7102  CB  PRO A 465     -26.061   8.364   5.285  1.00  1.01           C  
ATOM   7103  CG  PRO A 465     -25.943   8.020   3.834  1.00  1.01           C  
ATOM   7104  CD  PRO A 465     -26.698   6.716   3.669  1.00  1.01           C  
ATOM   7105  HA  PRO A 465     -27.301   7.281   6.687  1.00  1.01           H  
ATOM   7106 1HB  PRO A 465     -26.035   9.452   5.446  1.00  1.01           H  
ATOM   7107 2HB  PRO A 465     -25.269   7.950   5.889  1.00  1.01           H  
ATOM   7108 1HG  PRO A 465     -26.338   8.838   3.243  1.00  1.01           H  
ATOM   7109 2HG  PRO A 465     -24.886   7.919   3.555  1.00  1.01           H  
ATOM   7110 1HD  PRO A 465     -27.061   6.668   2.662  1.00  1.01           H  
ATOM   7111 2HD  PRO A 465     -26.041   5.872   3.906  1.00  1.01           H  
ATOM   7112  N   LYS A 466     -29.267   9.221   4.856  1.00  1.01           N  
ATOM   7113  CA  LYS A 466     -30.311  10.234   5.024  1.00  1.01           C  
ATOM   7114  C   LYS A 466     -31.462   9.640   5.816  1.00  1.01           C  
ATOM   7115  O   LYS A 466     -32.191  10.345   6.518  1.00  1.01           O  
ATOM   7116  CB  LYS A 466     -30.784  10.776   3.683  1.00  1.01           C  
ATOM   7117  CG  LYS A 466     -29.736  11.625   2.973  1.00  1.01           C  
ATOM   7118  CD  LYS A 466     -30.221  12.113   1.626  1.00  1.01           C  
ATOM   7119  CE  LYS A 466     -29.092  12.785   0.846  1.00  1.01           C  
ATOM   7120  NZ  LYS A 466     -28.576  14.012   1.527  1.00  1.01           N  
ATOM   7121  H   LYS A 466     -29.121   8.815   3.928  1.00  1.01           H  
ATOM   7122  HA  LYS A 466     -29.903  11.065   5.599  1.00  1.01           H  
ATOM   7123 1HB  LYS A 466     -31.040   9.948   3.031  1.00  1.01           H  
ATOM   7124 2HB  LYS A 466     -31.682  11.375   3.820  1.00  1.01           H  
ATOM   7125 1HG  LYS A 466     -29.518  12.492   3.594  1.00  1.01           H  
ATOM   7126 2HG  LYS A 466     -28.824  11.064   2.862  1.00  1.01           H  
ATOM   7127 1HD  LYS A 466     -30.602  11.268   1.048  1.00  1.01           H  
ATOM   7128 2HD  LYS A 466     -31.025  12.829   1.772  1.00  1.01           H  
ATOM   7129 1HE  LYS A 466     -28.272  12.072   0.735  1.00  1.01           H  
ATOM   7130 2HE  LYS A 466     -29.456  13.057  -0.144  1.00  1.01           H  
ATOM   7131 1HZ  LYS A 466     -27.831  14.412   0.975  1.00  1.01           H  
ATOM   7132 2HZ  LYS A 466     -29.318  14.689   1.629  1.00  1.01           H  
ATOM   7133 3HZ  LYS A 466     -28.222  13.759   2.439  1.00  1.01           H  
ATOM   7134  N   LEU A 467     -31.613   8.325   5.715  1.00  1.06           N  
ATOM   7135  CA  LEU A 467     -32.639   7.655   6.475  1.00  1.06           C  
ATOM   7136  C   LEU A 467     -32.141   7.492   7.900  1.00  1.06           C  
ATOM   7137  O   LEU A 467     -32.812   7.891   8.841  1.00  1.06           O  
ATOM   7138  CB  LEU A 467     -32.967   6.291   5.858  1.00  1.06           C  
ATOM   7139  CG  LEU A 467     -33.601   6.353   4.476  1.00  1.06           C  
ATOM   7140  CD1 LEU A 467     -33.755   4.966   3.944  1.00  1.06           C  
ATOM   7141  CD2 LEU A 467     -34.904   7.062   4.589  1.00  1.06           C  
ATOM   7142  H   LEU A 467     -31.014   7.803   5.076  1.00  1.06           H  
ATOM   7143  HA  LEU A 467     -33.537   8.268   6.483  1.00  1.06           H  
ATOM   7144 1HB  LEU A 467     -32.047   5.717   5.772  1.00  1.06           H  
ATOM   7145 2HB  LEU A 467     -33.644   5.754   6.521  1.00  1.06           H  
ATOM   7146  HG  LEU A 467     -32.962   6.898   3.801  1.00  1.06           H  
ATOM   7147 1HD1 LEU A 467     -34.207   4.988   2.957  1.00  1.06           H  
ATOM   7148 2HD1 LEU A 467     -32.777   4.500   3.882  1.00  1.06           H  
ATOM   7149 3HD1 LEU A 467     -34.375   4.415   4.622  1.00  1.06           H  
ATOM   7150 1HD2 LEU A 467     -35.379   7.129   3.630  1.00  1.06           H  
ATOM   7151 2HD2 LEU A 467     -35.541   6.528   5.274  1.00  1.06           H  
ATOM   7152 3HD2 LEU A 467     -34.717   8.052   4.962  1.00  1.06           H  
ATOM   7153  N   LEU A 468     -30.899   7.048   8.070  1.00  1.15           N  
ATOM   7154  CA  LEU A 468     -30.342   6.866   9.408  1.00  1.15           C  
ATOM   7155  C   LEU A 468     -30.446   8.159  10.228  1.00  1.15           C  
ATOM   7156  O   LEU A 468     -30.653   8.124  11.436  1.00  1.15           O  
ATOM   7157  CB  LEU A 468     -28.896   6.375   9.326  1.00  1.15           C  
ATOM   7158  CG  LEU A 468     -28.242   6.096  10.673  1.00  1.15           C  
ATOM   7159  CD1 LEU A 468     -29.012   5.047  11.377  1.00  1.15           C  
ATOM   7160  CD2 LEU A 468     -26.801   5.648  10.486  1.00  1.15           C  
ATOM   7161  H   LEU A 468     -30.349   6.775   7.258  1.00  1.15           H  
ATOM   7162  HA  LEU A 468     -30.919   6.098   9.914  1.00  1.15           H  
ATOM   7163 1HB  LEU A 468     -28.874   5.463   8.732  1.00  1.15           H  
ATOM   7164 2HB  LEU A 468     -28.306   7.134   8.821  1.00  1.15           H  
ATOM   7165  HG  LEU A 468     -28.271   6.992  11.267  1.00  1.15           H  
ATOM   7166 1HD1 LEU A 468     -28.549   4.869  12.341  1.00  1.15           H  
ATOM   7167 2HD1 LEU A 468     -30.038   5.379  11.518  1.00  1.15           H  
ATOM   7168 3HD1 LEU A 468     -29.006   4.127  10.791  1.00  1.15           H  
ATOM   7169 1HD2 LEU A 468     -26.350   5.459  11.449  1.00  1.15           H  
ATOM   7170 2HD2 LEU A 468     -26.780   4.734   9.909  1.00  1.15           H  
ATOM   7171 3HD2 LEU A 468     -26.239   6.427   9.967  1.00  1.15           H  
ATOM   7172  N   ALA A 469     -30.277   9.306   9.570  1.00  1.29           N  
ATOM   7173  CA  ALA A 469     -30.375  10.620  10.199  1.00  1.29           C  
ATOM   7174  C   ALA A 469     -31.749  10.930  10.848  1.00  1.29           C  
ATOM   7175  O   ALA A 469     -31.816  11.764  11.754  1.00  1.29           O  
ATOM   7176  CB  ALA A 469     -30.075  11.682   9.164  1.00  1.29           C  
ATOM   7177  H   ALA A 469     -30.042   9.273   8.577  1.00  1.29           H  
ATOM   7178  HA  ALA A 469     -29.623  10.662  10.983  1.00  1.29           H  
ATOM   7179 1HB  ALA A 469     -30.094  12.663   9.633  1.00  1.29           H  
ATOM   7180 2HB  ALA A 469     -29.092  11.499   8.732  1.00  1.29           H  
ATOM   7181 3HB  ALA A 469     -30.829  11.639   8.379  1.00  1.29           H  
ATOM   7182  N   SER A 470     -32.846  10.354  10.343  1.00  1.49           N  
ATOM   7183  CA  SER A 470     -34.188  10.629  10.881  1.00  1.49           C  
ATOM   7184  C   SER A 470     -34.342  10.011  12.290  1.00  1.49           C  
ATOM   7185  O   SER A 470     -34.076   8.823  12.438  1.00  1.49           O  
ATOM   7186  CB  SER A 470     -35.230  10.058   9.944  1.00  1.49           C  
ATOM   7187  OG  SER A 470     -36.531  10.216  10.454  1.00  1.49           O  
ATOM   7188  H   SER A 470     -32.745   9.652   9.612  1.00  1.49           H  
ATOM   7189  HA  SER A 470     -34.309  11.705  10.900  1.00  1.49           H  
ATOM   7190 1HB  SER A 470     -35.148  10.548   8.975  1.00  1.49           H  
ATOM   7191 2HB  SER A 470     -35.024   9.006   9.791  1.00  1.49           H  
ATOM   7192  HG  SER A 470     -37.089   9.631   9.937  1.00  1.49           H  
ATOM   7193  N   PRO A 471     -34.886  10.710  13.313  1.00  1.78           N  
ATOM   7194  CA  PRO A 471     -34.998  10.257  14.708  1.00  1.78           C  
ATOM   7195  C   PRO A 471     -35.465   8.814  14.951  1.00  1.78           C  
ATOM   7196  O   PRO A 471     -34.975   8.151  15.861  1.00  1.78           O  
ATOM   7197  CB  PRO A 471     -36.013  11.249  15.271  1.00  1.78           C  
ATOM   7198  CG  PRO A 471     -35.775  12.511  14.482  1.00  1.78           C  
ATOM   7199  CD  PRO A 471     -35.457  12.052  13.079  1.00  1.78           C  
ATOM   7200  HA  PRO A 471     -34.023  10.425  15.198  1.00  1.78           H  
ATOM   7201 1HB  PRO A 471     -37.033  10.851  15.138  1.00  1.78           H  
ATOM   7202 2HB  PRO A 471     -35.859  11.378  16.348  1.00  1.78           H  
ATOM   7203 1HG  PRO A 471     -36.660  13.160  14.525  1.00  1.78           H  
ATOM   7204 2HG  PRO A 471     -34.944  13.079  14.932  1.00  1.78           H  
ATOM   7205 1HD  PRO A 471     -36.357  12.002  12.448  1.00  1.78           H  
ATOM   7206 2HD  PRO A 471     -34.698  12.744  12.688  1.00  1.78           H  
ATOM   7207  N   LEU A 472     -36.394   8.303  14.137  1.00  2.18           N  
ATOM   7208  CA  LEU A 472     -36.857   6.914  14.308  1.00  2.18           C  
ATOM   7209  C   LEU A 472     -35.732   5.921  14.049  1.00  2.18           C  
ATOM   7210  O   LEU A 472     -35.703   4.811  14.588  1.00  2.18           O  
ATOM   7211  CB  LEU A 472     -38.042   6.571  13.385  1.00  2.18           C  
ATOM   7212  CG  LEU A 472     -38.631   5.123  13.597  1.00  2.18           C  
ATOM   7213  CD1 LEU A 472     -39.071   4.973  15.031  1.00  2.18           C  
ATOM   7214  CD2 LEU A 472     -39.830   4.880  12.675  1.00  2.18           C  
ATOM   7215  H   LEU A 472     -36.779   8.862  13.390  1.00  2.18           H  
ATOM   7216  HA  LEU A 472     -37.185   6.790  15.340  1.00  2.18           H  
ATOM   7217 1HB  LEU A 472     -38.836   7.289  13.548  1.00  2.18           H  
ATOM   7218 2HB  LEU A 472     -37.710   6.650  12.347  1.00  2.18           H  
ATOM   7219  HG  LEU A 472     -37.854   4.389  13.389  1.00  2.18           H  
ATOM   7220 1HD1 LEU A 472     -39.469   3.979  15.193  1.00  2.18           H  
ATOM   7221 2HD1 LEU A 472     -38.218   5.134  15.691  1.00  2.18           H  
ATOM   7222 3HD1 LEU A 472     -39.844   5.710  15.250  1.00  2.18           H  
ATOM   7223 1HD2 LEU A 472     -40.224   3.879  12.836  1.00  2.18           H  
ATOM   7224 2HD2 LEU A 472     -40.605   5.601  12.906  1.00  2.18           H  
ATOM   7225 3HD2 LEU A 472     -39.535   4.982  11.638  1.00  2.18           H  
ATOM   7226  N   PHE A 473     -34.866   6.306  13.129  1.00  2.70           N  
ATOM   7227  CA  PHE A 473     -33.799   5.495  12.599  1.00  2.70           C  
ATOM   7228  C   PHE A 473     -32.479   5.808  13.313  1.00  2.70           C  
ATOM   7229  O   PHE A 473     -31.621   4.941  13.452  1.00  2.70           O  
ATOM   7230  CB  PHE A 473     -33.737   5.802  11.114  1.00  2.70           C  
ATOM   7231  CG  PHE A 473     -35.053   5.498  10.402  1.00  2.70           C  
ATOM   7232  CD1 PHE A 473     -35.953   4.579  10.907  1.00  2.70           C  
ATOM   7233  CD2 PHE A 473     -35.398   6.144   9.227  1.00  2.70           C  
ATOM   7234  CE1 PHE A 473     -37.125   4.341  10.247  1.00  2.70           C  
ATOM   7235  CE2 PHE A 473     -36.552   5.908   8.583  1.00  2.70           C  
ATOM   7236  CZ  PHE A 473     -37.420   5.012   9.084  1.00  2.70           C  
ATOM   7237  H   PHE A 473     -34.930   7.253  12.779  1.00  2.70           H  
ATOM   7238  HA  PHE A 473     -34.042   4.442  12.749  1.00  2.70           H  
ATOM   7239 1HB  PHE A 473     -33.525   6.860  10.993  1.00  2.70           H  
ATOM   7240 2HB  PHE A 473     -32.953   5.286  10.633  1.00  2.70           H  
ATOM   7241  HD1 PHE A 473     -35.728   4.049  11.828  1.00  2.70           H  
ATOM   7242  HD2 PHE A 473     -34.749   6.855   8.807  1.00  2.70           H  
ATOM   7243  HE1 PHE A 473     -37.828   3.625  10.639  1.00  2.70           H  
ATOM   7244  HE2 PHE A 473     -36.775   6.448   7.665  1.00  2.70           H  
ATOM   7245  HZ  PHE A 473     -38.347   4.821   8.563  1.00  2.70           H  
ATOM   7246  N   VAL A 474     -32.377   7.013  13.889  1.00  3.32           N  
ATOM   7247  CA  VAL A 474     -31.196   7.462  14.652  1.00  3.32           C  
ATOM   7248  C   VAL A 474     -30.900   6.556  15.817  1.00  3.32           C  
ATOM   7249  O   VAL A 474     -29.747   6.368  16.214  1.00  3.32           O  
ATOM   7250  CB  VAL A 474     -31.346   8.874  15.210  1.00  3.32           C  
ATOM   7251  CG1 VAL A 474     -30.245   9.144  16.201  1.00  3.32           C  
ATOM   7252  CG2 VAL A 474     -31.232   9.846  14.101  1.00  3.32           C  
ATOM   7253  H   VAL A 474     -33.126   7.677  13.709  1.00  3.32           H  
ATOM   7254  HA  VAL A 474     -30.340   7.458  13.975  1.00  3.32           H  
ATOM   7255  HB  VAL A 474     -32.303   8.965  15.711  1.00  3.32           H  
ATOM   7256 1HG1 VAL A 474     -30.353  10.152  16.595  1.00  3.32           H  
ATOM   7257 2HG1 VAL A 474     -30.312   8.424  17.018  1.00  3.32           H  
ATOM   7258 3HG1 VAL A 474     -29.298   9.046  15.709  1.00  3.32           H  
ATOM   7259 1HG2 VAL A 474     -31.340  10.863  14.474  1.00  3.32           H  
ATOM   7260 2HG2 VAL A 474     -30.264   9.739  13.617  1.00  3.32           H  
ATOM   7261 3HG2 VAL A 474     -31.983   9.644  13.399  1.00  3.32           H  
ATOM   7262  N   ALA A 475     -31.945   5.977  16.375  1.00  4.06           N  
ATOM   7263  CA  ALA A 475     -31.801   5.069  17.492  1.00  4.06           C  
ATOM   7264  C   ALA A 475     -30.807   3.949  17.133  1.00  4.06           C  
ATOM   7265  O   ALA A 475     -30.137   3.401  18.016  1.00  4.06           O  
ATOM   7266  CB  ALA A 475     -33.159   4.508  17.848  1.00  4.06           C  
ATOM   7267  H   ALA A 475     -32.867   6.180  16.005  1.00  4.06           H  
ATOM   7268  HA  ALA A 475     -31.399   5.619  18.342  1.00  4.06           H  
ATOM   7269 1HB  ALA A 475     -33.067   3.827  18.693  1.00  4.06           H  
ATOM   7270 2HB  ALA A 475     -33.830   5.324  18.107  1.00  4.06           H  
ATOM   7271 3HB  ALA A 475     -33.556   3.980  16.987  1.00  4.06           H  
ATOM   7272  N   ALA A 476     -30.721   3.598  15.840  1.00  4.86           N  
ATOM   7273  CA  ALA A 476     -29.798   2.596  15.339  1.00  4.86           C  
ATOM   7274  C   ALA A 476     -28.355   2.995  15.604  1.00  4.86           C  
ATOM   7275  O   ALA A 476     -27.493   2.136  15.816  1.00  4.86           O  
ATOM   7276  CB  ALA A 476     -29.966   2.430  13.857  1.00  4.86           C  
ATOM   7277  H   ALA A 476     -31.279   4.087  15.145  1.00  4.86           H  
ATOM   7278  HA  ALA A 476     -30.010   1.655  15.843  1.00  4.86           H  
ATOM   7279 1HB  ALA A 476     -29.287   1.664  13.490  1.00  4.86           H  
ATOM   7280 2HB  ALA A 476     -30.961   2.161  13.648  1.00  4.86           H  
ATOM   7281 3HB  ALA A 476     -29.756   3.345  13.384  1.00  4.86           H  
ATOM   7282  N   LYS A 477     -28.069   4.312  15.557  1.00  5.71           N  
ATOM   7283  CA  LYS A 477     -26.711   4.790  15.766  1.00  5.71           C  
ATOM   7284  C   LYS A 477     -26.349   4.457  17.189  1.00  5.71           C  
ATOM   7285  O   LYS A 477     -25.224   4.076  17.496  1.00  5.71           O  
ATOM   7286  CB  LYS A 477     -26.585   6.310  15.604  1.00  5.71           C  
ATOM   7287  CG  LYS A 477     -26.769   6.869  14.216  1.00  5.71           C  
ATOM   7288  CD  LYS A 477     -26.552   8.384  14.230  1.00  5.71           C  
ATOM   7289  CE  LYS A 477     -26.810   9.030  12.879  1.00  5.71           C  
ATOM   7290  NZ  LYS A 477     -26.558  10.508  12.922  1.00  5.71           N  
ATOM   7291  H   LYS A 477     -28.811   4.991  15.426  1.00  5.71           H  
ATOM   7292  HA  LYS A 477     -26.030   4.275  15.091  1.00  5.71           H  
ATOM   7293 1HB  LYS A 477     -27.305   6.802  16.255  1.00  5.71           H  
ATOM   7294 2HB  LYS A 477     -25.598   6.617  15.945  1.00  5.71           H  
ATOM   7295 1HG  LYS A 477     -26.064   6.404  13.540  1.00  5.71           H  
ATOM   7296 2HG  LYS A 477     -27.786   6.657  13.880  1.00  5.71           H  
ATOM   7297 1HD  LYS A 477     -27.192   8.838  14.971  1.00  5.71           H  
ATOM   7298 2HD  LYS A 477     -25.520   8.583  14.511  1.00  5.71           H  
ATOM   7299 1HE  LYS A 477     -26.158   8.577  12.132  1.00  5.71           H  
ATOM   7300 2HE  LYS A 477     -27.850   8.862  12.593  1.00  5.71           H  
ATOM   7301 1HZ  LYS A 477     -26.737  10.909  12.014  1.00  5.71           H  
ATOM   7302 2HZ  LYS A 477     -27.173  10.932  13.604  1.00  5.71           H  
ATOM   7303 3HZ  LYS A 477     -25.596  10.681  13.180  1.00  5.71           H  
ATOM   7304  N   GLY A 478     -27.339   4.615  18.067  1.00  6.52           N  
ATOM   7305  CA  GLY A 478     -27.184   4.311  19.483  1.00  6.52           C  
ATOM   7306  C   GLY A 478     -26.869   2.831  19.674  1.00  6.52           C  
ATOM   7307  O   GLY A 478     -25.850   2.459  20.260  1.00  6.52           O  
ATOM   7308  H   GLY A 478     -28.235   4.960  17.710  1.00  6.52           H  
ATOM   7309 1HA  GLY A 478     -26.386   4.918  19.906  1.00  6.52           H  
ATOM   7310 2HA  GLY A 478     -28.105   4.561  20.007  1.00  6.52           H  
ATOM   7311  N   LYS A 479     -27.744   1.983  19.129  1.00  7.24           N  
ATOM   7312  CA  LYS A 479     -27.607   0.527  19.216  1.00  7.24           C  
ATOM   7313  C   LYS A 479     -26.284   0.010  18.651  1.00  7.24           C  
ATOM   7314  O   LYS A 479     -25.732  -0.971  19.152  1.00  7.24           O  
ATOM   7315  CB  LYS A 479     -28.772  -0.190  18.526  1.00  7.24           C  
ATOM   7316  CG  LYS A 479     -28.715  -1.732  18.687  1.00  7.24           C  
ATOM   7317  CD  LYS A 479     -29.910  -2.442  18.037  1.00  7.24           C  
ATOM   7318  CE  LYS A 479     -31.176  -2.282  18.875  1.00  7.24           C  
ATOM   7319  NZ  LYS A 479     -32.334  -3.002  18.281  1.00  7.24           N  
ATOM   7320  H   LYS A 479     -28.554   2.383  18.648  1.00  7.24           H  
ATOM   7321  HA  LYS A 479     -27.635   0.255  20.270  1.00  7.24           H  
ATOM   7322 1HB  LYS A 479     -29.719   0.173  18.928  1.00  7.24           H  
ATOM   7323 2HB  LYS A 479     -28.757   0.043  17.458  1.00  7.24           H  
ATOM   7324 1HG  LYS A 479     -27.795  -2.098  18.225  1.00  7.24           H  
ATOM   7325 2HG  LYS A 479     -28.687  -1.981  19.747  1.00  7.24           H  
ATOM   7326 1HD  LYS A 479     -30.096  -2.027  17.042  1.00  7.24           H  
ATOM   7327 2HD  LYS A 479     -29.695  -3.507  17.927  1.00  7.24           H  
ATOM   7328 1HE  LYS A 479     -30.998  -2.662  19.878  1.00  7.24           H  
ATOM   7329 2HE  LYS A 479     -31.420  -1.222  18.933  1.00  7.24           H  
ATOM   7330 1HZ  LYS A 479     -33.159  -2.859  18.827  1.00  7.24           H  
ATOM   7331 2HZ  LYS A 479     -32.495  -2.656  17.346  1.00  7.24           H  
ATOM   7332 3HZ  LYS A 479     -32.223  -4.016  18.155  1.00  7.24           H  
ATOM   7333  N   SER A 480     -25.785   0.667  17.609  1.00  7.82           N  
ATOM   7334  CA  SER A 480     -24.571   0.264  16.919  1.00  7.82           C  
ATOM   7335  C   SER A 480     -23.254   0.648  17.622  1.00  7.82           C  
ATOM   7336  O   SER A 480     -22.184   0.282  17.126  1.00  7.82           O  
ATOM   7337  CB  SER A 480     -24.570   0.880  15.533  1.00  7.82           C  
ATOM   7338  OG  SER A 480     -25.651   0.414  14.769  1.00  7.82           O  
ATOM   7339  H   SER A 480     -26.302   1.459  17.231  1.00  7.82           H  
ATOM   7340  HA  SER A 480     -24.593  -0.820  16.821  1.00  7.82           H  
ATOM   7341 1HB  SER A 480     -24.627   1.967  15.622  1.00  7.82           H  
ATOM   7342 2HB  SER A 480     -23.636   0.639  15.033  1.00  7.82           H  
ATOM   7343  HG  SER A 480     -26.445   0.852  15.154  1.00  7.82           H  
ATOM   7344  N   LYS A 481     -23.311   1.408  18.725  1.00  8.30           N  
ATOM   7345  CA  LYS A 481     -22.089   1.825  19.420  1.00  8.30           C  
ATOM   7346  C   LYS A 481     -21.368   0.650  20.081  1.00  8.30           C  
ATOM   7347  O   LYS A 481     -20.137   0.624  20.101  1.00  8.30           O  
ATOM   7348  OXT LYS A 481     -21.991  -0.067  20.863  1.00  8.30           O  
ATOM   7349  CB  LYS A 481     -22.386   2.892  20.481  1.00  8.30           C  
ATOM   7350  CG  LYS A 481     -22.809   4.239  19.925  1.00  8.30           C  
ATOM   7351  CD  LYS A 481     -23.034   5.261  21.029  1.00  8.30           C  
ATOM   7352  CE  LYS A 481     -23.448   6.612  20.456  1.00  8.30           C  
ATOM   7353  NZ  LYS A 481     -23.684   7.625  21.528  1.00  8.30           N  
ATOM   7354  H   LYS A 481     -24.218   1.696  19.103  1.00  8.30           H  
ATOM   7355  HA  LYS A 481     -21.413   2.258  18.684  1.00  8.30           H  
ATOM   7356 1HB  LYS A 481     -23.198   2.541  21.122  1.00  8.30           H  
ATOM   7357 2HB  LYS A 481     -21.510   3.043  21.107  1.00  8.30           H  
ATOM   7358 1HG  LYS A 481     -22.060   4.609  19.227  1.00  8.30           H  
ATOM   7359 2HG  LYS A 481     -23.739   4.108  19.395  1.00  8.30           H  
ATOM   7360 1HD  LYS A 481     -23.824   4.900  21.691  1.00  8.30           H  
ATOM   7361 2HD  LYS A 481     -22.121   5.382  21.609  1.00  8.30           H  
ATOM   7362 1HE  LYS A 481     -22.663   6.973  19.795  1.00  8.30           H  
ATOM   7363 2HE  LYS A 481     -24.366   6.487  19.876  1.00  8.30           H  
ATOM   7364 1HZ  LYS A 481     -23.955   8.504  21.109  1.00  8.30           H  
ATOM   7365 2HZ  LYS A 481     -24.420   7.304  22.141  1.00  8.30           H  
ATOM   7366 3HZ  LYS A 481     -22.836   7.755  22.061  1.00  8.30           H  
ENDMDL

REMARK ID 699254 DOMAINID 689666 MODEL 4 E3.Pseudomonas_fluorescens_BRZ63 murC
MODEL     4
ATOM      1  N   MET A   1       4.178   0.465  -0.665  1.00 10.41           N  
ATOM      2  CA  MET A   1       3.900   0.833  -2.047  1.00 10.41           C  
ATOM      3  C   MET A   1       3.512   2.298  -2.162  1.00 10.41           C  
ATOM      4  O   MET A   1       4.301   3.115  -2.638  1.00 10.41           O  
ATOM      5  CB  MET A   1       2.814  -0.066  -2.635  1.00 10.41           C  
ATOM      6  CG  MET A   1       3.248  -1.508  -2.856  1.00 10.41           C  
ATOM      7  SD  MET A   1       1.897  -2.561  -3.410  1.00 10.41           S  
ATOM      8  CE  MET A   1       1.568  -1.853  -5.006  1.00 10.41           C  
ATOM      9 1H   MET A   1       3.556  -0.275  -0.376  1.00 10.41           H  
ATOM     10 2H   MET A   1       5.135   0.152  -0.582  1.00 10.41           H  
ATOM     11 3H   MET A   1       4.036   1.273  -0.075  1.00 10.41           H  
ATOM     12  HA  MET A   1       4.810   0.692  -2.629  1.00 10.41           H  
ATOM     13 1HB  MET A   1       1.949  -0.078  -1.977  1.00 10.41           H  
ATOM     14 2HB  MET A   1       2.490   0.340  -3.599  1.00 10.41           H  
ATOM     15 1HG  MET A   1       4.040  -1.543  -3.599  1.00 10.41           H  
ATOM     16 2HG  MET A   1       3.640  -1.915  -1.924  1.00 10.41           H  
ATOM     17 1HE  MET A   1       0.764  -2.395  -5.478  1.00 10.41           H  
ATOM     18 2HE  MET A   1       1.281  -0.817  -4.880  1.00 10.41           H  
ATOM     19 3HE  MET A   1       2.454  -1.908  -5.613  1.00 10.41           H  
ATOM     20  N   VAL A   2       2.299   2.634  -1.731  1.00 10.05           N  
ATOM     21  CA  VAL A   2       1.819   4.012  -1.817  1.00 10.05           C  
ATOM     22  C   VAL A   2       1.511   4.565  -0.427  1.00 10.05           C  
ATOM     23  O   VAL A   2       0.801   3.935   0.352  1.00 10.05           O  
ATOM     24  CB  VAL A   2       0.552   4.076  -2.701  1.00 10.05           C  
ATOM     25  CG1 VAL A   2       0.021   5.503  -2.770  1.00 10.05           C  
ATOM     26  CG2 VAL A   2       0.877   3.563  -4.101  1.00 10.05           C  
ATOM     27  H   VAL A   2       1.676   1.939  -1.348  1.00 10.05           H  
ATOM     28  HA  VAL A   2       2.594   4.630  -2.273  1.00 10.05           H  
ATOM     29  HB  VAL A   2      -0.228   3.458  -2.256  1.00 10.05           H  
ATOM     30 1HG1 VAL A   2      -0.878   5.526  -3.388  1.00 10.05           H  
ATOM     31 2HG1 VAL A   2      -0.222   5.853  -1.765  1.00 10.05           H  
ATOM     32 3HG1 VAL A   2       0.778   6.153  -3.207  1.00 10.05           H  
ATOM     33 1HG2 VAL A   2      -0.017   3.611  -4.703  1.00 10.05           H  
ATOM     34 2HG2 VAL A   2       1.651   4.187  -4.550  1.00 10.05           H  
ATOM     35 3HG2 VAL A   2       1.226   2.534  -4.053  1.00 10.05           H  
ATOM     36  N   GLU A   3       2.080   5.724  -0.104  1.00  9.49           N  
ATOM     37  CA  GLU A   3       1.851   6.354   1.197  1.00  9.49           C  
ATOM     38  C   GLU A   3       0.374   6.688   1.387  1.00  9.49           C  
ATOM     39  O   GLU A   3      -0.260   7.260   0.497  1.00  9.49           O  
ATOM     40  CB  GLU A   3       2.695   7.624   1.365  1.00  9.49           C  
ATOM     41  CG  GLU A   3       2.608   8.245   2.778  1.00  9.49           C  
ATOM     42  CD  GLU A   3       3.462   9.470   2.966  1.00  9.49           C  
ATOM     43  OE1 GLU A   3       4.034   9.930   2.008  1.00  9.49           O  
ATOM     44  OE2 GLU A   3       3.529   9.958   4.066  1.00  9.49           O  
ATOM     45  H   GLU A   3       2.672   6.181  -0.783  1.00  9.49           H  
ATOM     46  HA  GLU A   3       2.138   5.648   1.976  1.00  9.49           H  
ATOM     47 1HB  GLU A   3       3.741   7.396   1.162  1.00  9.49           H  
ATOM     48 2HB  GLU A   3       2.377   8.372   0.641  1.00  9.49           H  
ATOM     49 1HG  GLU A   3       1.575   8.520   2.982  1.00  9.49           H  
ATOM     50 2HG  GLU A   3       2.899   7.493   3.507  1.00  9.49           H  
ATOM     51  N   ASN A   4      -0.167   6.397   2.568  1.00  8.76           N  
ATOM     52  CA  ASN A   4      -1.582   6.656   2.845  1.00  8.76           C  
ATOM     53  C   ASN A   4      -1.881   8.126   3.152  1.00  8.76           C  
ATOM     54  O   ASN A   4      -2.233   8.490   4.275  1.00  8.76           O  
ATOM     55  CB  ASN A   4      -2.057   5.779   3.986  1.00  8.76           C  
ATOM     56  CG  ASN A   4      -2.053   4.320   3.621  1.00  8.76           C  
ATOM     57  OD1 ASN A   4      -2.434   3.944   2.507  1.00  8.76           O  
ATOM     58  ND2 ASN A   4      -1.628   3.491   4.540  1.00  8.76           N  
ATOM     59  H   ASN A   4       0.404   5.955   3.273  1.00  8.76           H  
ATOM     60  HA  ASN A   4      -2.153   6.396   1.952  1.00  8.76           H  
ATOM     61 1HB  ASN A   4      -1.414   5.931   4.854  1.00  8.76           H  
ATOM     62 2HB  ASN A   4      -3.068   6.071   4.270  1.00  8.76           H  
ATOM     63 1HD2 ASN A   4      -1.600   2.509   4.350  1.00  8.76           H  
ATOM     64 2HD2 ASN A   4      -1.329   3.837   5.430  1.00  8.76           H  
ATOM     65  N   GLN A   5      -1.728   8.952   2.128  1.00  7.93           N  
ATOM     66  CA  GLN A   5      -1.952  10.391   2.190  1.00  7.93           C  
ATOM     67  C   GLN A   5      -3.423  10.692   1.919  1.00  7.93           C  
ATOM     68  O   GLN A   5      -4.144   9.845   1.391  1.00  7.93           O  
ATOM     69  CB  GLN A   5      -1.080  11.130   1.169  1.00  7.93           C  
ATOM     70  CG  GLN A   5       0.426  11.012   1.386  1.00  7.93           C  
ATOM     71  CD  GLN A   5       1.223  11.854   0.383  1.00  7.93           C  
ATOM     72  OE1 GLN A   5       0.629  12.637  -0.363  1.00  7.93           O  
ATOM     73  NE2 GLN A   5       2.544  11.711   0.353  1.00  7.93           N  
ATOM     74  H   GLN A   5      -1.413   8.526   1.256  1.00  7.93           H  
ATOM     75  HA  GLN A   5      -1.706  10.744   3.191  1.00  7.93           H  
ATOM     76 1HB  GLN A   5      -1.283  10.720   0.195  1.00  7.93           H  
ATOM     77 2HB  GLN A   5      -1.351  12.184   1.145  1.00  7.93           H  
ATOM     78 1HG  GLN A   5       0.684  11.328   2.397  1.00  7.93           H  
ATOM     79 2HG  GLN A   5       0.701   9.974   1.240  1.00  7.93           H  
ATOM     80 1HE2 GLN A   5       3.093  12.243  -0.285  1.00  7.93           H  
ATOM     81 2HE2 GLN A   5       3.013  11.055   0.981  1.00  7.93           H  
ATOM     82  N   LYS A   6      -3.880  11.893   2.277  1.00  7.07           N  
ATOM     83  CA  LYS A   6      -5.258  12.270   1.965  1.00  7.07           C  
ATOM     84  C   LYS A   6      -5.495  12.056   0.480  1.00  7.07           C  
ATOM     85  O   LYS A   6      -4.713  12.528  -0.342  1.00  7.07           O  
ATOM     86  CB  LYS A   6      -5.525  13.732   2.329  1.00  7.07           C  
ATOM     87  CG  LYS A   6      -6.961  14.194   2.079  1.00  7.07           C  
ATOM     88  CD  LYS A   6      -7.167  15.645   2.515  1.00  7.07           C  
ATOM     89  CE  LYS A   6      -8.598  16.105   2.258  1.00  7.07           C  
ATOM     90  NZ  LYS A   6      -8.809  17.520   2.670  1.00  7.07           N  
ATOM     91  H   LYS A   6      -3.269  12.551   2.737  1.00  7.07           H  
ATOM     92  HA  LYS A   6      -5.940  11.624   2.519  1.00  7.07           H  
ATOM     93 1HB  LYS A   6      -5.301  13.893   3.384  1.00  7.07           H  
ATOM     94 2HB  LYS A   6      -4.862  14.376   1.751  1.00  7.07           H  
ATOM     95 1HG  LYS A   6      -7.189  14.107   1.014  1.00  7.07           H  
ATOM     96 2HG  LYS A   6      -7.648  13.555   2.630  1.00  7.07           H  
ATOM     97 1HD  LYS A   6      -6.947  15.742   3.578  1.00  7.07           H  
ATOM     98 2HD  LYS A   6      -6.485  16.290   1.960  1.00  7.07           H  
ATOM     99 1HE  LYS A   6      -8.817  16.010   1.195  1.00  7.07           H  
ATOM    100 2HE  LYS A   6      -9.283  15.469   2.817  1.00  7.07           H  
ATOM    101 1HZ  LYS A   6      -9.765  17.787   2.484  1.00  7.07           H  
ATOM    102 2HZ  LYS A   6      -8.619  17.616   3.657  1.00  7.07           H  
ATOM    103 3HZ  LYS A   6      -8.185  18.119   2.148  1.00  7.07           H  
ATOM    104  N   ALA A   7      -6.577  11.366   0.129  1.00  6.24           N  
ATOM    105  CA  ALA A   7      -6.810  11.059  -1.275  1.00  6.24           C  
ATOM    106  C   ALA A   7      -8.269  10.952  -1.644  1.00  6.24           C  
ATOM    107  O   ALA A   7      -9.135  10.727  -0.797  1.00  6.24           O  
ATOM    108  CB  ALA A   7      -6.134   9.744  -1.616  1.00  6.24           C  
ATOM    109  H   ALA A   7      -7.203  11.016   0.837  1.00  6.24           H  
ATOM    110  HA  ALA A   7      -6.385  11.865  -1.870  1.00  6.24           H  
ATOM    111 1HB  ALA A   7      -6.275   9.529  -2.673  1.00  6.24           H  
ATOM    112 2HB  ALA A   7      -5.074   9.811  -1.392  1.00  6.24           H  
ATOM    113 3HB  ALA A   7      -6.575   8.948  -1.023  1.00  6.24           H  
ATOM    114  N   MET A   8      -8.522  11.080  -2.940  1.00  5.43           N  
ATOM    115  CA  MET A   8      -9.864  10.944  -3.480  1.00  5.43           C  
ATOM    116  C   MET A   8     -10.423   9.527  -3.284  1.00  5.43           C  
ATOM    117  O   MET A   8      -9.741   8.537  -3.571  1.00  5.43           O  
ATOM    118  CB  MET A   8      -9.864  11.277  -4.968  1.00  5.43           C  
ATOM    119  CG  MET A   8      -9.589  12.718  -5.304  1.00  5.43           C  
ATOM    120  SD  MET A   8     -10.842  13.832  -4.688  1.00  5.43           S  
ATOM    121  CE  MET A   8     -12.222  13.388  -5.749  1.00  5.43           C  
ATOM    122  H   MET A   8      -7.742  11.304  -3.566  1.00  5.43           H  
ATOM    123  HA  MET A   8     -10.470  11.676  -2.963  1.00  5.43           H  
ATOM    124 1HB  MET A   8      -9.082  10.699  -5.456  1.00  5.43           H  
ATOM    125 2HB  MET A   8     -10.813  10.987  -5.416  1.00  5.43           H  
ATOM    126 1HG  MET A   8      -8.631  13.012  -4.886  1.00  5.43           H  
ATOM    127 2HG  MET A   8      -9.536  12.822  -6.375  1.00  5.43           H  
ATOM    128 1HE  MET A   8     -13.090  13.994  -5.490  1.00  5.43           H  
ATOM    129 2HE  MET A   8     -11.957  13.563  -6.787  1.00  5.43           H  
ATOM    130 3HE  MET A   8     -12.464  12.336  -5.616  1.00  5.43           H  
ATOM    131  N   PRO A   9     -11.704   9.391  -2.904  1.00  4.62           N  
ATOM    132  CA  PRO A   9     -12.408   8.144  -2.679  1.00  4.62           C  
ATOM    133  C   PRO A   9     -12.785   7.480  -3.988  1.00  4.62           C  
ATOM    134  O   PRO A   9     -13.950   7.479  -4.382  1.00  4.62           O  
ATOM    135  CB  PRO A   9     -13.644   8.598  -1.903  1.00  4.62           C  
ATOM    136  CG  PRO A   9     -13.918   9.987  -2.425  1.00  4.62           C  
ATOM    137  CD  PRO A   9     -12.544  10.588  -2.660  1.00  4.62           C  
ATOM    138  HA  PRO A   9     -11.779   7.476  -2.072  1.00  4.62           H  
ATOM    139 1HB  PRO A   9     -14.476   7.899  -2.083  1.00  4.62           H  
ATOM    140 2HB  PRO A   9     -13.435   8.579  -0.823  1.00  4.62           H  
ATOM    141 1HG  PRO A   9     -14.516   9.933  -3.347  1.00  4.62           H  
ATOM    142 2HG  PRO A   9     -14.511  10.556  -1.694  1.00  4.62           H  
ATOM    143 1HD  PRO A   9     -12.585  11.236  -3.537  1.00  4.62           H  
ATOM    144 2HD  PRO A   9     -12.213  11.115  -1.748  1.00  4.62           H  
ATOM    145  N   GLN A  10     -11.788   6.945  -4.677  1.00  3.85           N  
ATOM    146  CA  GLN A  10     -12.032   6.363  -5.986  1.00  3.85           C  
ATOM    147  C   GLN A  10     -13.112   5.285  -5.822  1.00  3.85           C  
ATOM    148  O   GLN A  10     -13.036   4.496  -4.883  1.00  3.85           O  
ATOM    149  CB  GLN A  10     -10.754   5.720  -6.542  1.00  3.85           C  
ATOM    150  CG  GLN A  10      -9.594   6.681  -6.763  1.00  3.85           C  
ATOM    151  CD  GLN A  10      -9.868   7.744  -7.803  1.00  3.85           C  
ATOM    152  OE1 GLN A  10     -10.657   7.554  -8.733  1.00  3.85           O  
ATOM    153  NE2 GLN A  10      -9.186   8.873  -7.652  1.00  3.85           N  
ATOM    154  H   GLN A  10     -10.845   7.009  -4.292  1.00  3.85           H  
ATOM    155  HA  GLN A  10     -12.357   7.161  -6.643  1.00  3.85           H  
ATOM    156 1HB  GLN A  10     -10.411   4.945  -5.855  1.00  3.85           H  
ATOM    157 2HB  GLN A  10     -10.971   5.236  -7.492  1.00  3.85           H  
ATOM    158 1HG  GLN A  10      -9.388   7.186  -5.816  1.00  3.85           H  
ATOM    159 2HG  GLN A  10      -8.721   6.113  -7.075  1.00  3.85           H  
ATOM    160 1HE2 GLN A  10      -9.305   9.636  -8.290  1.00  3.85           H  
ATOM    161 2HE2 GLN A  10      -8.534   8.963  -6.890  1.00  3.85           H  
ATOM    162  N   PRO A  11     -14.122   5.218  -6.715  1.00  3.13           N  
ATOM    163  CA  PRO A  11     -15.240   4.281  -6.674  1.00  3.13           C  
ATOM    164  C   PRO A  11     -14.855   2.825  -6.888  1.00  3.13           C  
ATOM    165  O   PRO A  11     -15.583   1.926  -6.461  1.00  3.13           O  
ATOM    166  CB  PRO A  11     -16.116   4.773  -7.832  1.00  3.13           C  
ATOM    167  CG  PRO A  11     -15.176   5.485  -8.762  1.00  3.13           C  
ATOM    168  CD  PRO A  11     -14.138   6.120  -7.878  1.00  3.13           C  
ATOM    169  HA  PRO A  11     -15.762   4.399  -5.715  1.00  3.13           H  
ATOM    170 1HB  PRO A  11     -16.609   3.911  -8.313  1.00  3.13           H  
ATOM    171 2HB  PRO A  11     -16.912   5.425  -7.448  1.00  3.13           H  
ATOM    172 1HG  PRO A  11     -14.747   4.771  -9.484  1.00  3.13           H  
ATOM    173 2HG  PRO A  11     -15.731   6.232  -9.339  1.00  3.13           H  
ATOM    174 1HD  PRO A  11     -13.174   6.119  -8.413  1.00  3.13           H  
ATOM    175 2HD  PRO A  11     -14.456   7.133  -7.579  1.00  3.13           H  
ATOM    176  N   GLU A  12     -13.683   2.616  -7.495  1.00  2.48           N  
ATOM    177  CA  GLU A  12     -13.151   1.308  -7.881  1.00  2.48           C  
ATOM    178  C   GLU A  12     -14.052   0.573  -8.880  1.00  2.48           C  
ATOM    179  O   GLU A  12     -15.267   0.762  -8.945  1.00  2.48           O  
ATOM    180  CB  GLU A  12     -12.953   0.394  -6.655  1.00  2.48           C  
ATOM    181  CG  GLU A  12     -11.912   0.862  -5.641  1.00  2.48           C  
ATOM    182  CD  GLU A  12     -11.775  -0.090  -4.432  1.00  2.48           C  
ATOM    183  OE1 GLU A  12     -12.488  -1.080  -4.374  1.00  2.48           O  
ATOM    184  OE2 GLU A  12     -10.966   0.181  -3.577  1.00  2.48           O  
ATOM    185  H   GLU A  12     -13.139   3.423  -7.752  1.00  2.48           H  
ATOM    186  HA  GLU A  12     -12.182   1.464  -8.355  1.00  2.48           H  
ATOM    187 1HB  GLU A  12     -13.888   0.238  -6.134  1.00  2.48           H  
ATOM    188 2HB  GLU A  12     -12.629  -0.589  -7.007  1.00  2.48           H  
ATOM    189 1HG  GLU A  12     -10.944   0.938  -6.140  1.00  2.48           H  
ATOM    190 2HG  GLU A  12     -12.186   1.858  -5.287  1.00  2.48           H  
ATOM    191  N   MET A  13     -13.451  -0.306  -9.668  1.00  1.93           N  
ATOM    192  CA  MET A  13     -14.209  -1.102 -10.620  1.00  1.93           C  
ATOM    193  C   MET A  13     -14.741  -2.268  -9.815  1.00  1.93           C  
ATOM    194  O   MET A  13     -14.189  -3.358  -9.854  1.00  1.93           O  
ATOM    195  CB  MET A  13     -13.327  -1.604 -11.762  1.00  1.93           C  
ATOM    196  CG  MET A  13     -12.669  -0.531 -12.632  1.00  1.93           C  
ATOM    197  SD  MET A  13     -11.608  -1.247 -13.945  1.00  1.93           S  
ATOM    198  CE  MET A  13     -10.260  -1.911 -13.006  1.00  1.93           C  
ATOM    199  H   MET A  13     -12.457  -0.442  -9.593  1.00  1.93           H  
ATOM    200  HA  MET A  13     -15.048  -0.524 -11.010  1.00  1.93           H  
ATOM    201 1HB  MET A  13     -12.554  -2.255 -11.376  1.00  1.93           H  
ATOM    202 2HB  MET A  13     -13.944  -2.207 -12.423  1.00  1.93           H  
ATOM    203 1HG  MET A  13     -13.445   0.074 -13.113  1.00  1.93           H  
ATOM    204 2HG  MET A  13     -12.060   0.129 -12.017  1.00  1.93           H  
ATOM    205 1HE  MET A  13      -9.540  -2.363 -13.665  1.00  1.93           H  
ATOM    206 2HE  MET A  13      -9.781  -1.110 -12.444  1.00  1.93           H  
ATOM    207 3HE  MET A  13     -10.640  -2.662 -12.323  1.00  1.93           H  
ATOM    208  N   ARG A  14     -15.806  -2.019  -9.072  1.00  1.49           N  
ATOM    209  CA  ARG A  14     -16.286  -2.915  -8.015  1.00  1.49           C  
ATOM    210  C   ARG A  14     -16.639  -4.339  -8.451  1.00  1.49           C  
ATOM    211  O   ARG A  14     -16.699  -5.245  -7.618  1.00  1.49           O  
ATOM    212  CB  ARG A  14     -17.493  -2.284  -7.342  1.00  1.49           C  
ATOM    213  CG  ARG A  14     -17.146  -1.017  -6.564  1.00  1.49           C  
ATOM    214  CD  ARG A  14     -18.310  -0.394  -5.890  1.00  1.49           C  
ATOM    215  NE  ARG A  14     -17.939   0.882  -5.265  1.00  1.49           N  
ATOM    216  CZ  ARG A  14     -18.729   1.596  -4.437  1.00  1.49           C  
ATOM    217  NH1 ARG A  14     -19.923   1.142  -4.108  1.00  1.49           N  
ATOM    218  NH2 ARG A  14     -18.308   2.751  -3.949  1.00  1.49           N  
ATOM    219  H   ARG A  14     -16.198  -1.078  -9.151  1.00  1.49           H  
ATOM    220  HA  ARG A  14     -15.491  -2.982  -7.271  1.00  1.49           H  
ATOM    221 1HB  ARG A  14     -18.238  -2.023  -8.091  1.00  1.49           H  
ATOM    222 2HB  ARG A  14     -17.947  -2.994  -6.653  1.00  1.49           H  
ATOM    223 1HG  ARG A  14     -16.386  -1.239  -5.816  1.00  1.49           H  
ATOM    224 2HG  ARG A  14     -16.748  -0.283  -7.256  1.00  1.49           H  
ATOM    225 1HD  ARG A  14     -19.091  -0.201  -6.621  1.00  1.49           H  
ATOM    226 2HD  ARG A  14     -18.687  -1.059  -5.115  1.00  1.49           H  
ATOM    227  HE  ARG A  14     -17.020   1.287  -5.530  1.00  1.49           H  
ATOM    228 1HH1 ARG A  14     -20.246   0.260  -4.478  1.00  1.49           H  
ATOM    229 2HH1 ARG A  14     -20.513   1.676  -3.487  1.00  1.49           H  
ATOM    230 1HH2 ARG A  14     -17.389   3.104  -4.191  1.00  1.49           H  
ATOM    231 2HH2 ARG A  14     -18.900   3.280  -3.329  1.00  1.49           H  
ATOM    232  N   ARG A  15     -16.901  -4.539  -9.736  1.00  1.16           N  
ATOM    233  CA  ARG A  15     -17.241  -5.861 -10.254  1.00  1.16           C  
ATOM    234  C   ARG A  15     -16.010  -6.670 -10.704  1.00  1.16           C  
ATOM    235  O   ARG A  15     -16.151  -7.805 -11.164  1.00  1.16           O  
ATOM    236  CB  ARG A  15     -18.202  -5.739 -11.426  1.00  1.16           C  
ATOM    237  CG  ARG A  15     -19.576  -5.180 -11.074  1.00  1.16           C  
ATOM    238  CD  ARG A  15     -20.463  -5.096 -12.270  1.00  1.16           C  
ATOM    239  NE  ARG A  15     -21.778  -4.564 -11.939  1.00  1.16           N  
ATOM    240  CZ  ARG A  15     -22.784  -4.396 -12.823  1.00  1.16           C  
ATOM    241  NH1 ARG A  15     -22.615  -4.722 -14.086  1.00  1.16           N  
ATOM    242  NH2 ARG A  15     -23.942  -3.903 -12.418  1.00  1.16           N  
ATOM    243  H   ARG A  15     -16.836  -3.755 -10.367  1.00  1.16           H  
ATOM    244  HA  ARG A  15     -17.742  -6.417  -9.462  1.00  1.16           H  
ATOM    245 1HB  ARG A  15     -17.764  -5.093 -12.185  1.00  1.16           H  
ATOM    246 2HB  ARG A  15     -18.350  -6.720 -11.877  1.00  1.16           H  
ATOM    247 1HG  ARG A  15     -20.053  -5.830 -10.339  1.00  1.16           H  
ATOM    248 2HG  ARG A  15     -19.466  -4.179 -10.654  1.00  1.16           H  
ATOM    249 1HD  ARG A  15     -20.008  -4.442 -13.013  1.00  1.16           H  
ATOM    250 2HD  ARG A  15     -20.594  -6.090 -12.694  1.00  1.16           H  
ATOM    251  HE  ARG A  15     -21.950  -4.301 -10.978  1.00  1.16           H  
ATOM    252 1HH1 ARG A  15     -21.731  -5.099 -14.396  1.00  1.16           H  
ATOM    253 2HH1 ARG A  15     -23.369  -4.595 -14.745  1.00  1.16           H  
ATOM    254 1HH2 ARG A  15     -24.073  -3.652 -11.448  1.00  1.16           H  
ATOM    255 2HH2 ARG A  15     -24.694  -3.776 -13.079  1.00  1.16           H  
ATOM    256  N   ILE A  16     -14.814  -6.080 -10.599  1.00  0.93           N  
ATOM    257  CA  ILE A  16     -13.571  -6.728 -11.029  1.00  0.93           C  
ATOM    258  C   ILE A  16     -12.552  -6.781  -9.891  1.00  0.93           C  
ATOM    259  O   ILE A  16     -12.227  -5.739  -9.326  1.00  0.93           O  
ATOM    260  CB  ILE A  16     -12.906  -5.911 -12.149  1.00  0.93           C  
ATOM    261  CG1 ILE A  16     -13.809  -5.739 -13.337  1.00  0.93           C  
ATOM    262  CG2 ILE A  16     -11.638  -6.600 -12.601  1.00  0.93           C  
ATOM    263  CD1 ILE A  16     -13.233  -4.750 -14.339  1.00  0.93           C  
ATOM    264  H   ILE A  16     -14.750  -5.142 -10.209  1.00  0.93           H  
ATOM    265  HA  ILE A  16     -13.786  -7.742 -11.362  1.00  0.93           H  
ATOM    266  HB  ILE A  16     -12.663  -4.915 -11.771  1.00  0.93           H  
ATOM    267 1HG1 ILE A  16     -13.956  -6.701 -13.815  1.00  0.93           H  
ATOM    268 2HG1 ILE A  16     -14.777  -5.364 -13.012  1.00  0.93           H  
ATOM    269 1HG2 ILE A  16     -11.179  -6.002 -13.380  1.00  0.93           H  
ATOM    270 2HG2 ILE A  16     -10.956  -6.695 -11.761  1.00  0.93           H  
ATOM    271 3HG2 ILE A  16     -11.870  -7.588 -12.993  1.00  0.93           H  
ATOM    272 1HD1 ILE A  16     -13.910  -4.647 -15.184  1.00  0.93           H  
ATOM    273 2HD1 ILE A  16     -13.109  -3.796 -13.864  1.00  0.93           H  
ATOM    274 3HD1 ILE A  16     -12.263  -5.096 -14.688  1.00  0.93           H  
ATOM    275  N   ARG A  17     -12.020  -7.959  -9.545  1.00  0.77           N  
ATOM    276  CA  ARG A  17     -11.016  -7.979  -8.484  1.00  0.77           C  
ATOM    277  C   ARG A  17      -9.687  -8.543  -8.972  1.00  0.77           C  
ATOM    278  O   ARG A  17      -8.626  -8.135  -8.484  1.00  0.77           O  
ATOM    279  CB  ARG A  17     -11.529  -8.739  -7.275  1.00  0.77           C  
ATOM    280  CG  ARG A  17     -12.768  -8.091  -6.622  1.00  0.77           C  
ATOM    281  CD  ARG A  17     -12.440  -6.734  -6.041  1.00  0.77           C  
ATOM    282  NE  ARG A  17     -13.616  -6.053  -5.510  1.00  0.77           N  
ATOM    283  CZ  ARG A  17     -13.623  -4.786  -5.023  1.00  0.77           C  
ATOM    284  NH1 ARG A  17     -12.512  -4.073  -4.988  1.00  0.77           N  
ATOM    285  NH2 ARG A  17     -14.751  -4.263  -4.577  1.00  0.77           N  
ATOM    286  H   ARG A  17     -12.282  -8.846  -9.990  1.00  0.77           H  
ATOM    287  HA  ARG A  17     -10.835  -6.956  -8.160  1.00  0.77           H  
ATOM    288 1HB  ARG A  17     -11.797  -9.755  -7.575  1.00  0.77           H  
ATOM    289 2HB  ARG A  17     -10.744  -8.811  -6.524  1.00  0.77           H  
ATOM    290 1HG  ARG A  17     -13.556  -7.966  -7.365  1.00  0.77           H  
ATOM    291 2HG  ARG A  17     -13.129  -8.731  -5.817  1.00  0.77           H  
ATOM    292 1HD  ARG A  17     -11.724  -6.854  -5.230  1.00  0.77           H  
ATOM    293 2HD  ARG A  17     -12.005  -6.101  -6.811  1.00  0.77           H  
ATOM    294  HE  ARG A  17     -14.496  -6.555  -5.521  1.00  0.77           H  
ATOM    295 1HH1 ARG A  17     -11.646  -4.461  -5.330  1.00  0.77           H  
ATOM    296 2HH1 ARG A  17     -12.527  -3.106  -4.620  1.00  0.77           H  
ATOM    297 1HH2 ARG A  17     -15.604  -4.807  -4.609  1.00  0.77           H  
ATOM    298 2HH2 ARG A  17     -14.762  -3.320  -4.209  1.00  0.77           H  
ATOM    299  N   ARG A  18      -9.754  -9.468  -9.938  1.00  0.67           N  
ATOM    300  CA  ARG A  18      -8.569 -10.146 -10.470  1.00  0.67           C  
ATOM    301  C   ARG A  18      -8.379  -9.852 -11.967  1.00  0.67           C  
ATOM    302  O   ARG A  18      -9.181 -10.269 -12.820  1.00  0.67           O  
ATOM    303  CB  ARG A  18      -8.693 -11.645 -10.237  1.00  0.67           C  
ATOM    304  CG  ARG A  18      -8.739 -12.037  -8.749  1.00  0.67           C  
ATOM    305  CD  ARG A  18      -8.850 -13.502  -8.534  1.00  0.67           C  
ATOM    306  NE  ARG A  18     -10.152 -14.044  -8.944  1.00  0.67           N  
ATOM    307  CZ  ARG A  18     -10.386 -15.360  -9.133  1.00  0.67           C  
ATOM    308  NH1 ARG A  18      -9.401 -16.217  -8.939  1.00  0.67           N  
ATOM    309  NH2 ARG A  18     -11.578 -15.784  -9.523  1.00  0.67           N  
ATOM    310  H   ARG A  18     -10.674  -9.771 -10.260  1.00  0.67           H  
ATOM    311  HA  ARG A  18      -7.691  -9.783  -9.939  1.00  0.67           H  
ATOM    312 1HB  ARG A  18      -9.607 -12.018 -10.705  1.00  0.67           H  
ATOM    313 2HB  ARG A  18      -7.849 -12.163 -10.695  1.00  0.67           H  
ATOM    314 1HG  ARG A  18      -7.847 -11.693  -8.258  1.00  0.67           H  
ATOM    315 2HG  ARG A  18      -9.609 -11.570  -8.288  1.00  0.67           H  
ATOM    316 1HD  ARG A  18      -8.077 -14.006  -9.118  1.00  0.67           H  
ATOM    317 2HD  ARG A  18      -8.702 -13.722  -7.478  1.00  0.67           H  
ATOM    318  HE  ARG A  18     -10.920 -13.393  -9.112  1.00  0.67           H  
ATOM    319 1HH1 ARG A  18      -8.494 -15.877  -8.661  1.00  0.67           H  
ATOM    320 2HH1 ARG A  18      -9.523 -17.223  -9.115  1.00  0.67           H  
ATOM    321 1HH2 ARG A  18     -12.328 -15.115  -9.682  1.00  0.67           H  
ATOM    322 2HH2 ARG A  18     -11.733 -16.767  -9.677  1.00  0.67           H  
ATOM    323  N   ILE A  19      -7.306  -9.134 -12.277  1.00  0.61           N  
ATOM    324  CA  ILE A  19      -7.042  -8.708 -13.647  1.00  0.61           C  
ATOM    325  C   ILE A  19      -5.759  -9.345 -14.191  1.00  0.61           C  
ATOM    326  O   ILE A  19      -4.704  -9.211 -13.566  1.00  0.61           O  
ATOM    327  CB  ILE A  19      -6.938  -7.162 -13.687  1.00  0.61           C  
ATOM    328  CG1 ILE A  19      -8.258  -6.559 -13.177  1.00  0.61           C  
ATOM    329  CG2 ILE A  19      -6.676  -6.694 -15.087  1.00  0.61           C  
ATOM    330  CD1 ILE A  19      -8.237  -5.078 -12.912  1.00  0.61           C  
ATOM    331  H   ILE A  19      -6.667  -8.853 -11.530  1.00  0.61           H  
ATOM    332  HA  ILE A  19      -7.872  -9.013 -14.276  1.00  0.61           H  
ATOM    333  HB  ILE A  19      -6.136  -6.832 -13.030  1.00  0.61           H  
ATOM    334 1HG1 ILE A  19      -9.024  -6.769 -13.915  1.00  0.61           H  
ATOM    335 2HG1 ILE A  19      -8.525  -7.046 -12.245  1.00  0.61           H  
ATOM    336 1HG2 ILE A  19      -6.611  -5.612 -15.114  1.00  0.61           H  
ATOM    337 2HG2 ILE A  19      -5.743  -7.119 -15.443  1.00  0.61           H  
ATOM    338 3HG2 ILE A  19      -7.493  -7.030 -15.724  1.00  0.61           H  
ATOM    339 1HD1 ILE A  19      -9.212  -4.758 -12.553  1.00  0.61           H  
ATOM    340 2HD1 ILE A  19      -7.489  -4.859 -12.152  1.00  0.61           H  
ATOM    341 3HD1 ILE A  19      -8.001  -4.547 -13.826  1.00  0.61           H  
ATOM    342  N   HIS A  20      -5.868 -10.039 -15.335  1.00  0.59           N  
ATOM    343  CA  HIS A  20      -4.707 -10.669 -15.977  1.00  0.59           C  
ATOM    344  C   HIS A  20      -4.409  -9.743 -17.148  1.00  0.59           C  
ATOM    345  O   HIS A  20      -5.184  -8.791 -17.198  1.00  0.59           O  
ATOM    346  CB  HIS A  20      -4.983 -12.127 -16.384  1.00  0.59           C  
ATOM    347  CG  HIS A  20      -3.752 -12.897 -16.874  1.00  0.59           C  
ATOM    348  ND1 HIS A  20      -2.778 -13.370 -16.008  1.00  0.59           N  
ATOM    349  CD2 HIS A  20      -3.347 -13.266 -18.106  1.00  0.59           C  
ATOM    350  CE1 HIS A  20      -1.843 -13.980 -16.711  1.00  0.59           C  
ATOM    351  NE2 HIS A  20      -2.182 -13.923 -17.975  1.00  0.59           N  
ATOM    352  H   HIS A  20      -6.788 -10.101 -15.772  1.00  0.59           H  
ATOM    353  HA  HIS A  20      -3.851 -10.665 -15.312  1.00  0.59           H  
ATOM    354 1HB  HIS A  20      -5.341 -12.655 -15.506  1.00  0.59           H  
ATOM    355 2HB  HIS A  20      -5.765 -12.176 -17.114  1.00  0.59           H  
ATOM    356  HD2 HIS A  20      -3.810 -13.100 -19.033  1.00  0.59           H  
ATOM    357  HE1 HIS A  20      -0.944 -14.451 -16.314  1.00  0.59           H  
ATOM    358  HE2 HIS A  20      -1.691 -14.299 -18.796  1.00  0.59           H  
ATOM    359  N   PHE A  21      -3.107  -9.530 -17.268  1.00  0.59           N  
ATOM    360  CA  PHE A  21      -2.634  -8.936 -18.514  1.00  0.59           C  
ATOM    361  C   PHE A  21      -1.843  -9.792 -19.492  1.00  0.59           C  
ATOM    362  O   PHE A  21      -1.006 -10.585 -19.084  1.00  0.59           O  
ATOM    363  CB  PHE A  21      -1.728  -7.799 -18.090  1.00  0.59           C  
ATOM    364  CG  PHE A  21      -2.399  -6.683 -17.408  1.00  0.59           C  
ATOM    365  CD1 PHE A  21      -2.672  -6.641 -16.081  1.00  0.59           C  
ATOM    366  CD2 PHE A  21      -2.717  -5.685 -18.123  1.00  0.59           C  
ATOM    367  CE1 PHE A  21      -3.293  -5.517 -15.558  1.00  0.59           C  
ATOM    368  CE2 PHE A  21      -3.302  -4.570 -17.654  1.00  0.59           C  
ATOM    369  CZ  PHE A  21      -3.593  -4.487 -16.388  1.00  0.59           C  
ATOM    370  H   PHE A  21      -2.699  -9.040 -16.476  1.00  0.59           H  
ATOM    371  HA  PHE A  21      -3.504  -8.543 -19.036  1.00  0.59           H  
ATOM    372 1HB  PHE A  21      -0.983  -8.200 -17.412  1.00  0.59           H  
ATOM    373 2HB  PHE A  21      -1.205  -7.406 -18.960  1.00  0.59           H  
ATOM    374  HD1 PHE A  21      -2.408  -7.488 -15.455  1.00  0.59           H  
ATOM    375  HD2 PHE A  21      -2.501  -5.810 -19.129  1.00  0.59           H  
ATOM    376  HE1 PHE A  21      -3.540  -5.453 -14.498  1.00  0.59           H  
ATOM    377  HE2 PHE A  21      -3.544  -3.750 -18.317  1.00  0.59           H  
ATOM    378  HZ  PHE A  21      -4.061  -3.614 -16.046  1.00  0.59           H  
ATOM    379  N   VAL A  22      -2.027  -9.554 -20.792  1.00  0.61           N  
ATOM    380  CA  VAL A  22      -1.226 -10.266 -21.786  1.00  0.61           C  
ATOM    381  C   VAL A  22      -0.409  -9.236 -22.597  1.00  0.61           C  
ATOM    382  O   VAL A  22      -0.965  -8.338 -23.253  1.00  0.61           O  
ATOM    383  CB  VAL A  22      -2.136 -11.096 -22.707  1.00  0.61           C  
ATOM    384  CG1 VAL A  22      -1.313 -11.883 -23.674  1.00  0.61           C  
ATOM    385  CG2 VAL A  22      -2.987 -11.944 -21.910  1.00  0.61           C  
ATOM    386  H   VAL A  22      -2.756  -8.907 -21.080  1.00  0.61           H  
ATOM    387  HA  VAL A  22      -0.533 -10.944 -21.279  1.00  0.61           H  
ATOM    388  HB  VAL A  22      -2.760 -10.420 -23.290  1.00  0.61           H  
ATOM    389 1HG1 VAL A  22      -1.959 -12.459 -24.320  1.00  0.61           H  
ATOM    390 2HG1 VAL A  22      -0.694 -11.228 -24.256  1.00  0.61           H  
ATOM    391 3HG1 VAL A  22      -0.685 -12.560 -23.110  1.00  0.61           H  
ATOM    392 1HG2 VAL A  22      -3.656 -12.517 -22.552  1.00  0.61           H  
ATOM    393 2HG2 VAL A  22      -2.375 -12.626 -21.313  1.00  0.61           H  
ATOM    394 3HG2 VAL A  22      -3.553 -11.292 -21.268  1.00  0.61           H  
ATOM    395  N   GLY A  23       0.923  -9.372 -22.539  1.00  0.66           N  
ATOM    396  CA  GLY A  23       1.851  -8.406 -23.142  1.00  0.66           C  
ATOM    397  C   GLY A  23       2.356  -7.453 -22.048  1.00  0.66           C  
ATOM    398  O   GLY A  23       2.703  -6.291 -22.298  1.00  0.66           O  
ATOM    399  H   GLY A  23       1.316 -10.145 -22.004  1.00  0.66           H  
ATOM    400 1HA  GLY A  23       2.697  -8.936 -23.586  1.00  0.66           H  
ATOM    401 2HA  GLY A  23       1.351  -7.847 -23.931  1.00  0.66           H  
ATOM    402  N   ILE A  24       2.376  -7.972 -20.823  1.00  0.71           N  
ATOM    403  CA  ILE A  24       2.767  -7.241 -19.620  1.00  0.71           C  
ATOM    404  C   ILE A  24       4.178  -6.656 -19.592  1.00  0.71           C  
ATOM    405  O   ILE A  24       4.442  -5.756 -18.793  1.00  0.71           O  
ATOM    406  CB  ILE A  24       2.522  -8.067 -18.354  1.00  0.71           C  
ATOM    407  CG1 ILE A  24       2.566  -7.152 -17.187  1.00  0.71           C  
ATOM    408  CG2 ILE A  24       3.553  -9.133 -18.174  1.00  0.71           C  
ATOM    409  CD1 ILE A  24       1.478  -6.081 -17.151  1.00  0.71           C  
ATOM    410  H   ILE A  24       2.133  -8.957 -20.730  1.00  0.71           H  
ATOM    411  HA  ILE A  24       2.089  -6.396 -19.541  1.00  0.71           H  
ATOM    412  HB  ILE A  24       1.532  -8.525 -18.407  1.00  0.71           H  
ATOM    413 1HG1 ILE A  24       2.498  -7.747 -16.278  1.00  0.71           H  
ATOM    414 2HG1 ILE A  24       3.528  -6.665 -17.213  1.00  0.71           H  
ATOM    415 1HG2 ILE A  24       3.339  -9.688 -17.270  1.00  0.71           H  
ATOM    416 2HG2 ILE A  24       3.520  -9.782 -19.005  1.00  0.71           H  
ATOM    417 3HG2 ILE A  24       4.534  -8.688 -18.102  1.00  0.71           H  
ATOM    418 1HD1 ILE A  24       1.613  -5.464 -16.280  1.00  0.71           H  
ATOM    419 2HD1 ILE A  24       1.553  -5.462 -18.038  1.00  0.71           H  
ATOM    420 3HD1 ILE A  24       0.518  -6.530 -17.109  1.00  0.71           H  
ATOM    421  N   GLY A  25       5.109  -7.175 -20.402  1.00  0.77           N  
ATOM    422  CA  GLY A  25       6.462  -6.642 -20.391  1.00  0.77           C  
ATOM    423  C   GLY A  25       6.584  -5.307 -21.130  1.00  0.77           C  
ATOM    424  O   GLY A  25       7.657  -4.694 -21.120  1.00  0.77           O  
ATOM    425  H   GLY A  25       4.903  -7.927 -21.069  1.00  0.77           H  
ATOM    426 1HA  GLY A  25       6.781  -6.505 -19.360  1.00  0.77           H  
ATOM    427 2HA  GLY A  25       7.133  -7.374 -20.842  1.00  0.77           H  
ATOM    428  N   GLY A  26       5.513  -4.859 -21.796  1.00  0.81           N  
ATOM    429  CA  GLY A  26       5.569  -3.574 -22.474  1.00  0.81           C  
ATOM    430  C   GLY A  26       5.317  -2.479 -21.447  1.00  0.81           C  
ATOM    431  O   GLY A  26       4.532  -2.665 -20.514  1.00  0.81           O  
ATOM    432  H   GLY A  26       4.643  -5.397 -21.816  1.00  0.81           H  
ATOM    433 1HA  GLY A  26       6.544  -3.439 -22.941  1.00  0.81           H  
ATOM    434 2HA  GLY A  26       4.813  -3.538 -23.257  1.00  0.81           H  
ATOM    435  N   VAL A  27       5.892  -1.301 -21.660  1.00  0.84           N  
ATOM    436  CA  VAL A  27       5.698  -0.215 -20.706  1.00  0.84           C  
ATOM    437  C   VAL A  27       4.250   0.245 -20.613  1.00  0.84           C  
ATOM    438  O   VAL A  27       3.744   0.514 -19.526  1.00  0.84           O  
ATOM    439  CB  VAL A  27       6.563   0.992 -21.044  1.00  0.84           C  
ATOM    440  CG1 VAL A  27       6.179   2.103 -20.135  1.00  0.84           C  
ATOM    441  CG2 VAL A  27       8.012   0.656 -20.869  1.00  0.84           C  
ATOM    442  H   VAL A  27       6.508  -1.174 -22.451  1.00  0.84           H  
ATOM    443  HA  VAL A  27       6.011  -0.576 -19.726  1.00  0.84           H  
ATOM    444  HB  VAL A  27       6.376   1.306 -22.068  1.00  0.84           H  
ATOM    445 1HG1 VAL A  27       6.774   2.977 -20.344  1.00  0.84           H  
ATOM    446 2HG1 VAL A  27       5.131   2.341 -20.259  1.00  0.84           H  
ATOM    447 3HG1 VAL A  27       6.348   1.791 -19.131  1.00  0.84           H  
ATOM    448 1HG2 VAL A  27       8.614   1.539 -21.105  1.00  0.84           H  
ATOM    449 2HG2 VAL A  27       8.189   0.359 -19.840  1.00  0.84           H  
ATOM    450 3HG2 VAL A  27       8.282  -0.161 -21.538  1.00  0.84           H  
ATOM    451  N   GLY A  28       3.575   0.354 -21.748  1.00  0.84           N  
ATOM    452  CA  GLY A  28       2.186   0.794 -21.732  1.00  0.84           C  
ATOM    453  C   GLY A  28       1.336  -0.110 -20.836  1.00  0.84           C  
ATOM    454  O   GLY A  28       0.612   0.369 -19.951  1.00  0.84           O  
ATOM    455  H   GLY A  28       4.028   0.128 -22.619  1.00  0.84           H  
ATOM    456 1HA  GLY A  28       2.137   1.822 -21.369  1.00  0.84           H  
ATOM    457 2HA  GLY A  28       1.789   0.790 -22.746  1.00  0.84           H  
ATOM    458  N   MET A  29       1.399  -1.425 -21.087  1.00  0.82           N  
ATOM    459  CA  MET A  29       0.600  -2.365 -20.314  1.00  0.82           C  
ATOM    460  C   MET A  29       0.980  -2.312 -18.843  1.00  0.82           C  
ATOM    461  O   MET A  29       0.117  -2.366 -17.960  1.00  0.82           O  
ATOM    462  CB  MET A  29       0.780  -3.787 -20.797  1.00  0.82           C  
ATOM    463  CG  MET A  29      -0.260  -4.616 -20.235  1.00  0.82           C  
ATOM    464  SD  MET A  29      -1.838  -4.118 -20.924  1.00  0.82           S  
ATOM    465  CE  MET A  29      -1.981  -5.382 -22.119  1.00  0.82           C  
ATOM    466  H   MET A  29       2.017  -1.769 -21.809  1.00  0.82           H  
ATOM    467  HA  MET A  29      -0.448  -2.089 -20.385  1.00  0.82           H  
ATOM    468 1HB  MET A  29       0.725  -3.835 -21.883  1.00  0.82           H  
ATOM    469 2HB  MET A  29       1.760  -4.168 -20.491  1.00  0.82           H  
ATOM    470 1HG  MET A  29      -0.084  -5.666 -20.472  1.00  0.82           H  
ATOM    471 2HG  MET A  29      -0.291  -4.493 -19.156  1.00  0.82           H  
ATOM    472 1HE  MET A  29      -2.893  -5.236 -22.669  1.00  0.82           H  
ATOM    473 2HE  MET A  29      -1.131  -5.352 -22.766  1.00  0.82           H  
ATOM    474 3HE  MET A  29      -2.009  -6.355 -21.628  1.00  0.82           H  
ATOM    475  N   CYS A  30       2.275  -2.162 -18.590  1.00  0.79           N  
ATOM    476  CA  CYS A  30       2.801  -2.053 -17.251  1.00  0.79           C  
ATOM    477  C   CYS A  30       2.210  -0.895 -16.508  1.00  0.79           C  
ATOM    478  O   CYS A  30       1.797  -1.050 -15.363  1.00  0.79           O  
ATOM    479  CB  CYS A  30       4.292  -1.890 -17.288  1.00  0.79           C  
ATOM    480  SG  CYS A  30       5.063  -1.643 -15.697  1.00  0.79           S  
ATOM    481  H   CYS A  30       2.945  -2.142 -19.359  1.00  0.79           H  
ATOM    482  HA  CYS A  30       2.561  -2.969 -16.719  1.00  0.79           H  
ATOM    483 1HB  CYS A  30       4.689  -2.781 -17.735  1.00  0.79           H  
ATOM    484 2HB  CYS A  30       4.560  -1.065 -17.910  1.00  0.79           H  
ATOM    485  HG  CYS A  30       4.635  -2.786 -15.156  1.00  0.79           H  
ATOM    486  N   GLY A  31       2.179   0.276 -17.139  1.00  0.76           N  
ATOM    487  CA  GLY A  31       1.644   1.443 -16.472  1.00  0.76           C  
ATOM    488  C   GLY A  31       0.203   1.212 -16.019  1.00  0.76           C  
ATOM    489  O   GLY A  31      -0.192   1.625 -14.925  1.00  0.76           O  
ATOM    490  H   GLY A  31       2.552   0.359 -18.086  1.00  0.76           H  
ATOM    491 1HA  GLY A  31       2.271   1.647 -15.610  1.00  0.76           H  
ATOM    492 2HA  GLY A  31       1.703   2.304 -17.138  1.00  0.76           H  
ATOM    493  N   ILE A  32      -0.580   0.473 -16.808  1.00  0.74           N  
ATOM    494  CA  ILE A  32      -1.949   0.213 -16.377  1.00  0.74           C  
ATOM    495  C   ILE A  32      -1.909  -0.711 -15.166  1.00  0.74           C  
ATOM    496  O   ILE A  32      -2.592  -0.477 -14.164  1.00  0.74           O  
ATOM    497  CB  ILE A  32      -2.769  -0.497 -17.466  1.00  0.74           C  
ATOM    498  CG1 ILE A  32      -2.880   0.353 -18.710  1.00  0.74           C  
ATOM    499  CG2 ILE A  32      -4.182  -0.800 -16.934  1.00  0.74           C  
ATOM    500  CD1 ILE A  32      -3.578   1.650 -18.502  1.00  0.74           C  
ATOM    501  H   ILE A  32      -0.228   0.148 -17.714  1.00  0.74           H  
ATOM    502  HA  ILE A  32      -2.427   1.150 -16.098  1.00  0.74           H  
ATOM    503  HB  ILE A  32      -2.272  -1.431 -17.737  1.00  0.74           H  
ATOM    504 1HG1 ILE A  32      -1.872   0.551 -19.082  1.00  0.74           H  
ATOM    505 2HG1 ILE A  32      -3.423  -0.202 -19.459  1.00  0.74           H  
ATOM    506 1HG2 ILE A  32      -4.758  -1.324 -17.698  1.00  0.74           H  
ATOM    507 2HG2 ILE A  32      -4.100  -1.413 -16.054  1.00  0.74           H  
ATOM    508 3HG2 ILE A  32      -4.684   0.128 -16.679  1.00  0.74           H  
ATOM    509 1HD1 ILE A  32      -3.604   2.183 -19.444  1.00  0.74           H  
ATOM    510 2HD1 ILE A  32      -4.597   1.470 -18.156  1.00  0.74           H  
ATOM    511 3HD1 ILE A  32      -3.042   2.231 -17.764  1.00  0.74           H  
ATOM    512  N   ALA A  33      -1.077  -1.753 -15.254  1.00  0.74           N  
ATOM    513  CA  ALA A  33      -0.947  -2.725 -14.180  1.00  0.74           C  
ATOM    514  C   ALA A  33      -0.468  -2.095 -12.870  1.00  0.74           C  
ATOM    515  O   ALA A  33      -1.004  -2.419 -11.811  1.00  0.74           O  
ATOM    516  CB  ALA A  33       0.010  -3.816 -14.613  1.00  0.74           C  
ATOM    517  H   ALA A  33      -0.532  -1.882 -16.110  1.00  0.74           H  
ATOM    518  HA  ALA A  33      -1.926  -3.162 -14.000  1.00  0.74           H  
ATOM    519 1HB  ALA A  33       0.101  -4.565 -13.843  1.00  0.74           H  
ATOM    520 2HB  ALA A  33      -0.370  -4.270 -15.528  1.00  0.74           H  
ATOM    521 3HB  ALA A  33       0.976  -3.384 -14.804  1.00  0.74           H  
ATOM    522  N   GLU A  34       0.493  -1.157 -12.921  1.00  0.75           N  
ATOM    523  CA  GLU A  34       0.963  -0.545 -11.674  1.00  0.75           C  
ATOM    524  C   GLU A  34      -0.130   0.292 -11.038  1.00  0.75           C  
ATOM    525  O   GLU A  34      -0.308   0.266  -9.818  1.00  0.75           O  
ATOM    526  CB  GLU A  34       2.239   0.298 -11.849  1.00  0.75           C  
ATOM    527  CG  GLU A  34       3.493  -0.524 -12.144  1.00  0.75           C  
ATOM    528  CD  GLU A  34       4.814   0.249 -12.156  1.00  0.75           C  
ATOM    529  OE1 GLU A  34       4.833   1.421 -11.895  1.00  0.75           O  
ATOM    530  OE2 GLU A  34       5.826  -0.371 -12.391  1.00  0.75           O  
ATOM    531  H   GLU A  34       0.907  -0.908 -13.815  1.00  0.75           H  
ATOM    532  HA  GLU A  34       1.206  -1.343 -10.980  1.00  0.75           H  
ATOM    533 1HB  GLU A  34       2.097   0.994 -12.683  1.00  0.75           H  
ATOM    534 2HB  GLU A  34       2.416   0.889 -10.952  1.00  0.75           H  
ATOM    535 1HG  GLU A  34       3.563  -1.318 -11.404  1.00  0.75           H  
ATOM    536 2HG  GLU A  34       3.357  -0.973 -13.115  1.00  0.75           H  
ATOM    537  N   VAL A  35      -0.917   0.997 -11.848  1.00  0.78           N  
ATOM    538  CA  VAL A  35      -1.998   1.777 -11.270  1.00  0.78           C  
ATOM    539  C   VAL A  35      -2.989   0.826 -10.596  1.00  0.78           C  
ATOM    540  O   VAL A  35      -3.396   1.047  -9.453  1.00  0.78           O  
ATOM    541  CB  VAL A  35      -2.678   2.656 -12.343  1.00  0.78           C  
ATOM    542  CG1 VAL A  35      -3.940   3.296 -11.773  1.00  0.78           C  
ATOM    543  CG2 VAL A  35      -1.681   3.759 -12.789  1.00  0.78           C  
ATOM    544  H   VAL A  35      -0.749   1.017 -12.859  1.00  0.78           H  
ATOM    545  HA  VAL A  35      -1.583   2.439 -10.511  1.00  0.78           H  
ATOM    546  HB  VAL A  35      -2.959   2.035 -13.199  1.00  0.78           H  
ATOM    547 1HG1 VAL A  35      -4.412   3.912 -12.535  1.00  0.78           H  
ATOM    548 2HG1 VAL A  35      -4.624   2.514 -11.465  1.00  0.78           H  
ATOM    549 3HG1 VAL A  35      -3.678   3.912 -10.922  1.00  0.78           H  
ATOM    550 1HG2 VAL A  35      -2.138   4.386 -13.551  1.00  0.78           H  
ATOM    551 2HG2 VAL A  35      -1.409   4.371 -11.933  1.00  0.78           H  
ATOM    552 3HG2 VAL A  35      -0.789   3.296 -13.196  1.00  0.78           H  
ATOM    553  N   LEU A  36      -3.332  -0.266 -11.269  1.00  0.82           N  
ATOM    554  CA  LEU A  36      -4.258  -1.225 -10.687  1.00  0.82           C  
ATOM    555  C   LEU A  36      -3.695  -1.875  -9.408  1.00  0.82           C  
ATOM    556  O   LEU A  36      -4.417  -2.060  -8.424  1.00  0.82           O  
ATOM    557  CB  LEU A  36      -4.576  -2.279 -11.722  1.00  0.82           C  
ATOM    558  CG  LEU A  36      -5.373  -1.823 -12.898  1.00  0.82           C  
ATOM    559  CD1 LEU A  36      -5.373  -2.924 -13.831  1.00  0.82           C  
ATOM    560  CD2 LEU A  36      -6.762  -1.434 -12.497  1.00  0.82           C  
ATOM    561  H   LEU A  36      -2.964  -0.420 -12.211  1.00  0.82           H  
ATOM    562  HA  LEU A  36      -5.173  -0.699 -10.435  1.00  0.82           H  
ATOM    563 1HB  LEU A  36      -3.636  -2.659 -12.110  1.00  0.82           H  
ATOM    564 2HB  LEU A  36      -5.110  -3.093 -11.249  1.00  0.82           H  
ATOM    565  HG  LEU A  36      -4.887  -0.970 -13.365  1.00  0.82           H  
ATOM    566 1HD1 LEU A  36      -5.913  -2.656 -14.736  1.00  0.82           H  
ATOM    567 2HD1 LEU A  36      -4.344  -3.123 -14.041  1.00  0.82           H  
ATOM    568 3HD1 LEU A  36      -5.817  -3.785 -13.380  1.00  0.82           H  
ATOM    569 1HD2 LEU A  36      -7.316  -1.122 -13.382  1.00  0.82           H  
ATOM    570 2HD2 LEU A  36      -7.258  -2.284 -12.042  1.00  0.82           H  
ATOM    571 3HD2 LEU A  36      -6.719  -0.612 -11.788  1.00  0.82           H  
ATOM    572  N   LEU A  37      -2.399  -2.184  -9.376  1.00  0.85           N  
ATOM    573  CA  LEU A  37      -1.835  -2.756  -8.154  1.00  0.85           C  
ATOM    574  C   LEU A  37      -1.935  -1.759  -7.003  1.00  0.85           C  
ATOM    575  O   LEU A  37      -2.328  -2.104  -5.886  1.00  0.85           O  
ATOM    576  CB  LEU A  37      -0.363  -3.121  -8.367  1.00  0.85           C  
ATOM    577  CG  LEU A  37      -0.045  -4.322  -9.242  1.00  0.85           C  
ATOM    578  CD1 LEU A  37       1.415  -4.322  -9.565  1.00  0.85           C  
ATOM    579  CD2 LEU A  37      -0.366  -5.592  -8.453  1.00  0.85           C  
ATOM    580  H   LEU A  37      -1.815  -2.048 -10.200  1.00  0.85           H  
ATOM    581  HA  LEU A  37      -2.398  -3.654  -7.897  1.00  0.85           H  
ATOM    582 1HB  LEU A  37       0.143  -2.257  -8.797  1.00  0.85           H  
ATOM    583 2HB  LEU A  37       0.079  -3.324  -7.403  1.00  0.85           H  
ATOM    584  HG  LEU A  37      -0.614  -4.281 -10.165  1.00  0.85           H  
ATOM    585 1HD1 LEU A  37       1.640  -5.161 -10.163  1.00  0.85           H  
ATOM    586 2HD1 LEU A  37       1.678  -3.419 -10.103  1.00  0.85           H  
ATOM    587 3HD1 LEU A  37       1.964  -4.377  -8.645  1.00  0.85           H  
ATOM    588 1HD2 LEU A  37      -0.110  -6.471  -9.031  1.00  0.85           H  
ATOM    589 2HD2 LEU A  37       0.225  -5.602  -7.534  1.00  0.85           H  
ATOM    590 3HD2 LEU A  37      -1.430  -5.609  -8.202  1.00  0.85           H  
ATOM    591  N   ASN A  38      -1.658  -0.491  -7.298  1.00  0.88           N  
ATOM    592  CA  ASN A  38      -1.692   0.570  -6.300  1.00  0.88           C  
ATOM    593  C   ASN A  38      -3.115   0.793  -5.772  1.00  0.88           C  
ATOM    594  O   ASN A  38      -3.314   1.149  -4.608  1.00  0.88           O  
ATOM    595  CB  ASN A  38      -1.143   1.831  -6.907  1.00  0.88           C  
ATOM    596  CG  ASN A  38       0.351   1.797  -7.141  1.00  0.88           C  
ATOM    597  OD1 ASN A  38       1.091   1.066  -6.484  1.00  0.88           O  
ATOM    598  ND2 ASN A  38       0.806   2.575  -8.088  1.00  0.88           N  
ATOM    599  H   ASN A  38      -1.358  -0.253  -8.245  1.00  0.88           H  
ATOM    600  HA  ASN A  38      -1.068   0.276  -5.456  1.00  0.88           H  
ATOM    601 1HB  ASN A  38      -1.639   2.009  -7.856  1.00  0.88           H  
ATOM    602 2HB  ASN A  38      -1.370   2.648  -6.261  1.00  0.88           H  
ATOM    603 1HD2 ASN A  38       1.786   2.583  -8.301  1.00  0.88           H  
ATOM    604 2HD2 ASN A  38       0.175   3.149  -8.604  1.00  0.88           H  
ATOM    605  N   LEU A  39      -4.107   0.514  -6.624  1.00  0.87           N  
ATOM    606  CA  LEU A  39      -5.527   0.618  -6.294  1.00  0.87           C  
ATOM    607  C   LEU A  39      -6.076  -0.595  -5.542  1.00  0.87           C  
ATOM    608  O   LEU A  39      -7.255  -0.612  -5.194  1.00  0.87           O  
ATOM    609  CB  LEU A  39      -6.354   0.826  -7.568  1.00  0.87           C  
ATOM    610  CG  LEU A  39      -6.193   2.152  -8.261  1.00  0.87           C  
ATOM    611  CD1 LEU A  39      -6.869   2.118  -9.618  1.00  0.87           C  
ATOM    612  CD2 LEU A  39      -6.847   3.198  -7.386  1.00  0.87           C  
ATOM    613  H   LEU A  39      -3.856   0.261  -7.580  1.00  0.87           H  
ATOM    614  HA  LEU A  39      -5.655   1.492  -5.659  1.00  0.87           H  
ATOM    615 1HB  LEU A  39      -6.055   0.067  -8.274  1.00  0.87           H  
ATOM    616 2HB  LEU A  39      -7.406   0.689  -7.328  1.00  0.87           H  
ATOM    617  HG  LEU A  39      -5.145   2.375  -8.399  1.00  0.87           H  
ATOM    618 1HD1 LEU A  39      -6.752   3.078 -10.105  1.00  0.87           H  
ATOM    619 2HD1 LEU A  39      -6.407   1.348 -10.229  1.00  0.87           H  
ATOM    620 3HD1 LEU A  39      -7.925   1.899  -9.495  1.00  0.87           H  
ATOM    621 1HD2 LEU A  39      -6.762   4.165  -7.844  1.00  0.87           H  
ATOM    622 2HD2 LEU A  39      -7.902   2.951  -7.259  1.00  0.87           H  
ATOM    623 3HD2 LEU A  39      -6.366   3.209  -6.415  1.00  0.87           H  
ATOM    624  N   GLY A  40      -5.248  -1.611  -5.288  1.00  0.84           N  
ATOM    625  CA  GLY A  40      -5.713  -2.782  -4.557  1.00  0.84           C  
ATOM    626  C   GLY A  40      -6.269  -3.941  -5.393  1.00  0.84           C  
ATOM    627  O   GLY A  40      -6.906  -4.838  -4.836  1.00  0.84           O  
ATOM    628  H   GLY A  40      -4.271  -1.583  -5.584  1.00  0.84           H  
ATOM    629 1HA  GLY A  40      -4.882  -3.155  -3.960  1.00  0.84           H  
ATOM    630 2HA  GLY A  40      -6.475  -2.465  -3.846  1.00  0.84           H  
ATOM    631  N   TYR A  41      -6.056  -3.946  -6.708  1.00  0.79           N  
ATOM    632  CA  TYR A  41      -6.566  -5.061  -7.508  1.00  0.79           C  
ATOM    633  C   TYR A  41      -5.515  -6.150  -7.511  1.00  0.79           C  
ATOM    634  O   TYR A  41      -4.316  -5.871  -7.423  1.00  0.79           O  
ATOM    635  CB  TYR A  41      -6.839  -4.660  -8.960  1.00  0.79           C  
ATOM    636  CG  TYR A  41      -7.948  -3.663  -9.159  1.00  0.79           C  
ATOM    637  CD1 TYR A  41      -7.614  -2.352  -9.168  1.00  0.79           C  
ATOM    638  CD2 TYR A  41      -9.270  -4.035  -9.358  1.00  0.79           C  
ATOM    639  CE1 TYR A  41      -8.523  -1.394  -9.363  1.00  0.79           C  
ATOM    640  CE2 TYR A  41     -10.220  -3.038  -9.557  1.00  0.79           C  
ATOM    641  CZ  TYR A  41      -9.810  -1.704  -9.556  1.00  0.79           C  
ATOM    642  OH  TYR A  41     -10.661  -0.667  -9.772  1.00  0.79           O  
ATOM    643  H   TYR A  41      -5.526  -3.200  -7.160  1.00  0.79           H  
ATOM    644  HA  TYR A  41      -7.476  -5.458  -7.058  1.00  0.79           H  
ATOM    645 1HB  TYR A  41      -5.931  -4.241  -9.382  1.00  0.79           H  
ATOM    646 2HB  TYR A  41      -7.078  -5.557  -9.541  1.00  0.79           H  
ATOM    647  HD1 TYR A  41      -6.607  -2.075  -9.023  1.00  0.79           H  
ATOM    648  HD2 TYR A  41      -9.559  -5.087  -9.362  1.00  0.79           H  
ATOM    649  HE1 TYR A  41      -8.218  -0.366  -9.372  1.00  0.79           H  
ATOM    650  HE2 TYR A  41     -11.267  -3.307  -9.719  1.00  0.79           H  
ATOM    651  HH  TYR A  41     -11.476  -1.016 -10.140  1.00  0.79           H  
ATOM    652  N   GLN A  42      -5.931  -7.399  -7.608  1.00  0.72           N  
ATOM    653  CA  GLN A  42      -4.930  -8.434  -7.759  1.00  0.72           C  
ATOM    654  C   GLN A  42      -4.562  -8.420  -9.220  1.00  0.72           C  
ATOM    655  O   GLN A  42      -5.449  -8.479 -10.078  1.00  0.72           O  
ATOM    656  CB  GLN A  42      -5.454  -9.807  -7.332  1.00  0.72           C  
ATOM    657  CG  GLN A  42      -4.425 -10.960  -7.410  1.00  0.72           C  
ATOM    658  CD  GLN A  42      -5.003 -12.303  -6.913  1.00  0.72           C  
ATOM    659  OE1 GLN A  42      -6.128 -12.355  -6.400  1.00  0.72           O  
ATOM    660  NE2 GLN A  42      -4.244 -13.389  -7.065  1.00  0.72           N  
ATOM    661  H   GLN A  42      -6.925  -7.622  -7.668  1.00  0.72           H  
ATOM    662  HA  GLN A  42      -4.047  -8.185  -7.172  1.00  0.72           H  
ATOM    663 1HB  GLN A  42      -5.818  -9.750  -6.306  1.00  0.72           H  
ATOM    664 2HB  GLN A  42      -6.295 -10.061  -7.954  1.00  0.72           H  
ATOM    665 1HG  GLN A  42      -4.112 -11.088  -8.449  1.00  0.72           H  
ATOM    666 2HG  GLN A  42      -3.560 -10.710  -6.795  1.00  0.72           H  
ATOM    667 1HE2 GLN A  42      -4.575 -14.278  -6.759  1.00  0.72           H  
ATOM    668 2HE2 GLN A  42      -3.318 -13.322  -7.493  1.00  0.72           H  
ATOM    669  N   VAL A  43      -3.280  -8.288  -9.508  1.00  0.66           N  
ATOM    670  CA  VAL A  43      -2.857  -8.224 -10.890  1.00  0.66           C  
ATOM    671  C   VAL A  43      -1.829  -9.271 -11.224  1.00  0.66           C  
ATOM    672  O   VAL A  43      -0.846  -9.468 -10.503  1.00  0.66           O  
ATOM    673  CB  VAL A  43      -2.324  -6.834 -11.264  1.00  0.66           C  
ATOM    674  CG1 VAL A  43      -1.845  -6.837 -12.656  1.00  0.66           C  
ATOM    675  CG2 VAL A  43      -3.431  -5.765 -11.099  1.00  0.66           C  
ATOM    676  H   VAL A  43      -2.600  -8.228  -8.763  1.00  0.66           H  
ATOM    677  HA  VAL A  43      -3.726  -8.404 -11.516  1.00  0.66           H  
ATOM    678  HB  VAL A  43      -1.510  -6.596 -10.659  1.00  0.66           H  
ATOM    679 1HG1 VAL A  43      -1.485  -5.854 -12.904  1.00  0.66           H  
ATOM    680 2HG1 VAL A  43      -1.044  -7.556 -12.789  1.00  0.66           H  
ATOM    681 3HG1 VAL A  43      -2.681  -7.105 -13.277  1.00  0.66           H  
ATOM    682 1HG2 VAL A  43      -3.022  -4.795 -11.367  1.00  0.66           H  
ATOM    683 2HG2 VAL A  43      -4.269  -6.002 -11.749  1.00  0.66           H  
ATOM    684 3HG2 VAL A  43      -3.772  -5.734 -10.066  1.00  0.66           H  
ATOM    685  N   SER A  44      -2.076  -9.916 -12.334  1.00  0.62           N  
ATOM    686  CA  SER A  44      -1.220 -10.934 -12.867  1.00  0.62           C  
ATOM    687  C   SER A  44      -1.026 -10.625 -14.328  1.00  0.62           C  
ATOM    688  O   SER A  44      -1.661  -9.706 -14.860  1.00  0.62           O  
ATOM    689  CB  SER A  44      -1.841 -12.310 -12.640  1.00  0.62           C  
ATOM    690  OG  SER A  44      -3.040 -12.461 -13.345  1.00  0.62           O  
ATOM    691  H   SER A  44      -2.934  -9.683 -12.841  1.00  0.62           H  
ATOM    692  HA  SER A  44      -0.255 -10.887 -12.373  1.00  0.62           H  
ATOM    693 1HB  SER A  44      -1.148 -13.087 -12.941  1.00  0.62           H  
ATOM    694 2HB  SER A  44      -2.032 -12.436 -11.577  1.00  0.62           H  
ATOM    695  HG  SER A  44      -2.799 -12.766 -14.243  1.00  0.62           H  
ATOM    696  N   GLY A  45      -0.139 -11.346 -14.965  1.00  0.61           N  
ATOM    697  CA  GLY A  45       0.035 -11.139 -16.382  1.00  0.61           C  
ATOM    698  C   GLY A  45       1.042 -12.075 -16.993  1.00  0.61           C  
ATOM    699  O   GLY A  45       1.677 -12.861 -16.289  1.00  0.61           O  
ATOM    700  H   GLY A  45       0.392 -12.041 -14.443  1.00  0.61           H  
ATOM    701 1HA  GLY A  45      -0.927 -11.279 -16.861  1.00  0.61           H  
ATOM    702 2HA  GLY A  45       0.336 -10.110 -16.567  1.00  0.61           H  
ATOM    703  N   SER A  46       1.199 -11.966 -18.296  1.00  0.62           N  
ATOM    704  CA  SER A  46       2.117 -12.817 -19.004  1.00  0.62           C  
ATOM    705  C   SER A  46       2.832 -12.123 -20.145  1.00  0.62           C  
ATOM    706  O   SER A  46       2.330 -11.152 -20.740  1.00  0.62           O  
ATOM    707  CB  SER A  46       1.346 -13.995 -19.561  1.00  0.62           C  
ATOM    708  OG  SER A  46       0.419 -13.569 -20.533  1.00  0.62           O  
ATOM    709  H   SER A  46       0.601 -11.314 -18.788  1.00  0.62           H  
ATOM    710  HA  SER A  46       2.856 -13.161 -18.296  1.00  0.62           H  
ATOM    711 1HB  SER A  46       2.032 -14.717 -19.992  1.00  0.62           H  
ATOM    712 2HB  SER A  46       0.817 -14.494 -18.749  1.00  0.62           H  
ATOM    713  HG  SER A  46      -0.329 -14.192 -20.484  1.00  0.62           H  
ATOM    714  N   ASP A  47       3.991 -12.673 -20.480  1.00  0.65           N  
ATOM    715  CA  ASP A  47       4.798 -12.175 -21.586  1.00  0.65           C  
ATOM    716  C   ASP A  47       5.730 -13.253 -22.082  1.00  0.65           C  
ATOM    717  O   ASP A  47       5.986 -14.222 -21.386  1.00  0.65           O  
ATOM    718  CB  ASP A  47       5.638 -10.959 -21.188  1.00  0.65           C  
ATOM    719  CG  ASP A  47       5.982 -10.126 -22.395  1.00  0.65           C  
ATOM    720  OD1 ASP A  47       6.802 -10.557 -23.216  1.00  0.65           O  
ATOM    721  OD2 ASP A  47       5.428  -9.036 -22.487  1.00  0.65           O  
ATOM    722  H   ASP A  47       4.321 -13.449 -19.896  1.00  0.65           H  
ATOM    723  HA  ASP A  47       4.139 -11.895 -22.407  1.00  0.65           H  
ATOM    724 1HB  ASP A  47       5.103 -10.348 -20.484  1.00  0.65           H  
ATOM    725 2HB  ASP A  47       6.567 -11.289 -20.704  1.00  0.65           H  
ATOM    726  N   LEU A  48       6.225 -13.111 -23.295  1.00  0.70           N  
ATOM    727  CA  LEU A  48       7.161 -14.089 -23.817  1.00  0.70           C  
ATOM    728  C   LEU A  48       8.531 -13.958 -23.169  1.00  0.70           C  
ATOM    729  O   LEU A  48       9.273 -14.939 -23.070  1.00  0.70           O  
ATOM    730  CB  LEU A  48       7.293 -13.943 -25.330  1.00  0.70           C  
ATOM    731  CG  LEU A  48       6.048 -14.304 -26.137  1.00  0.70           C  
ATOM    732  CD1 LEU A  48       6.299 -14.007 -27.610  1.00  0.70           C  
ATOM    733  CD2 LEU A  48       5.721 -15.771 -25.910  1.00  0.70           C  
ATOM    734  H   LEU A  48       6.003 -12.274 -23.833  1.00  0.70           H  
ATOM    735  HA  LEU A  48       6.775 -15.083 -23.599  1.00  0.70           H  
ATOM    736 1HB  LEU A  48       7.543 -12.905 -25.552  1.00  0.70           H  
ATOM    737 2HB  LEU A  48       8.112 -14.573 -25.671  1.00  0.70           H  
ATOM    738  HG  LEU A  48       5.205 -13.693 -25.809  1.00  0.70           H  
ATOM    739 1HD1 LEU A  48       5.408 -14.257 -28.186  1.00  0.70           H  
ATOM    740 2HD1 LEU A  48       6.524 -12.948 -27.731  1.00  0.70           H  
ATOM    741 3HD1 LEU A  48       7.140 -14.601 -27.965  1.00  0.70           H  
ATOM    742 1HD2 LEU A  48       4.836 -16.035 -26.481  1.00  0.70           H  
ATOM    743 2HD2 LEU A  48       6.559 -16.387 -26.234  1.00  0.70           H  
ATOM    744 3HD2 LEU A  48       5.535 -15.934 -24.851  1.00  0.70           H  
ATOM    745  N   LYS A  49       8.876 -12.737 -22.759  1.00  0.76           N  
ATOM    746  CA  LYS A  49      10.197 -12.487 -22.183  1.00  0.76           C  
ATOM    747  C   LYS A  49      10.163 -11.692 -20.885  1.00  0.76           C  
ATOM    748  O   LYS A  49       9.281 -10.862 -20.671  1.00  0.76           O  
ATOM    749  CB  LYS A  49      11.080 -11.744 -23.188  1.00  0.76           C  
ATOM    750  CG  LYS A  49      11.391 -12.522 -24.469  1.00  0.76           C  
ATOM    751  CD  LYS A  49      12.332 -11.746 -25.378  1.00  0.76           C  
ATOM    752  CE  LYS A  49      12.633 -12.521 -26.656  1.00  0.76           C  
ATOM    753  NZ  LYS A  49      13.551 -11.770 -27.559  1.00  0.76           N  
ATOM    754  H   LYS A  49       8.197 -11.968 -22.868  1.00  0.76           H  
ATOM    755  HA  LYS A  49      10.657 -13.449 -21.958  1.00  0.76           H  
ATOM    756 1HB  LYS A  49      10.586 -10.815 -23.475  1.00  0.76           H  
ATOM    757 2HB  LYS A  49      12.024 -11.474 -22.709  1.00  0.76           H  
ATOM    758 1HG  LYS A  49      11.843 -13.481 -24.211  1.00  0.76           H  
ATOM    759 2HG  LYS A  49      10.466 -12.713 -25.011  1.00  0.76           H  
ATOM    760 1HD  LYS A  49      11.880 -10.788 -25.640  1.00  0.76           H  
ATOM    761 2HD  LYS A  49      13.266 -11.554 -24.849  1.00  0.76           H  
ATOM    762 1HE  LYS A  49      13.094 -13.473 -26.394  1.00  0.76           H  
ATOM    763 2HE  LYS A  49      11.699 -12.714 -27.183  1.00  0.76           H  
ATOM    764 1HZ  LYS A  49      13.725 -12.315 -28.391  1.00  0.76           H  
ATOM    765 2HZ  LYS A  49      13.126 -10.890 -27.815  1.00  0.76           H  
ATOM    766 3HZ  LYS A  49      14.424 -11.596 -27.083  1.00  0.76           H  
ATOM    767  N   GLU A  50      11.164 -11.905 -20.037  1.00  0.82           N  
ATOM    768  CA  GLU A  50      11.301 -11.078 -18.842  1.00  0.82           C  
ATOM    769  C   GLU A  50      11.946  -9.755 -19.229  1.00  0.82           C  
ATOM    770  O   GLU A  50      12.728  -9.693 -20.181  1.00  0.82           O  
ATOM    771  CB  GLU A  50      12.125 -11.765 -17.745  1.00  0.82           C  
ATOM    772  CG  GLU A  50      11.476 -13.001 -17.165  1.00  0.82           C  
ATOM    773  CD  GLU A  50      12.208 -13.602 -15.982  1.00  0.82           C  
ATOM    774  OE1 GLU A  50      13.317 -14.044 -16.138  1.00  0.82           O  
ATOM    775  OE2 GLU A  50      11.626 -13.610 -14.900  1.00  0.82           O  
ATOM    776  H   GLU A  50      11.848 -12.622 -20.234  1.00  0.82           H  
ATOM    777  HA  GLU A  50      10.309 -10.865 -18.442  1.00  0.82           H  
ATOM    778 1HB  GLU A  50      13.097 -12.050 -18.145  1.00  0.82           H  
ATOM    779 2HB  GLU A  50      12.298 -11.061 -16.929  1.00  0.82           H  
ATOM    780 1HG  GLU A  50      10.477 -12.737 -16.845  1.00  0.82           H  
ATOM    781 2HG  GLU A  50      11.399 -13.743 -17.956  1.00  0.82           H  
ATOM    782  N   SER A  51      11.641  -8.713 -18.475  1.00  0.86           N  
ATOM    783  CA  SER A  51      12.205  -7.391 -18.719  1.00  0.86           C  
ATOM    784  C   SER A  51      12.192  -6.567 -17.434  1.00  0.86           C  
ATOM    785  O   SER A  51      11.391  -6.871 -16.555  1.00  0.86           O  
ATOM    786  CB  SER A  51      11.340  -6.695 -19.752  1.00  0.86           C  
ATOM    787  OG  SER A  51      10.062  -6.430 -19.222  1.00  0.86           O  
ATOM    788  H   SER A  51      10.980  -8.851 -17.720  1.00  0.86           H  
ATOM    789  HA  SER A  51      13.218  -7.521 -19.090  1.00  0.86           H  
ATOM    790 1HB  SER A  51      11.789  -5.775 -20.083  1.00  0.86           H  
ATOM    791 2HB  SER A  51      11.241  -7.337 -20.627  1.00  0.86           H  
ATOM    792  HG  SER A  51       9.573  -5.974 -19.936  1.00  0.86           H  
ATOM    793  N   PRO A  52      12.979  -5.475 -17.315  1.00  0.89           N  
ATOM    794  CA  PRO A  52      12.942  -4.519 -16.209  1.00  0.89           C  
ATOM    795  C   PRO A  52      11.509  -4.067 -15.933  1.00  0.89           C  
ATOM    796  O   PRO A  52      11.127  -3.785 -14.795  1.00  0.89           O  
ATOM    797  CB  PRO A  52      13.820  -3.384 -16.735  1.00  0.89           C  
ATOM    798  CG  PRO A  52      14.817  -4.084 -17.642  1.00  0.89           C  
ATOM    799  CD  PRO A  52      14.023  -5.174 -18.327  1.00  0.89           C  
ATOM    800  HA  PRO A  52      13.396  -4.979 -15.319  1.00  0.89           H  
ATOM    801 1HB  PRO A  52      13.203  -2.639 -17.261  1.00  0.89           H  
ATOM    802 2HB  PRO A  52      14.301  -2.866 -15.892  1.00  0.89           H  
ATOM    803 1HG  PRO A  52      15.256  -3.366 -18.353  1.00  0.89           H  
ATOM    804 2HG  PRO A  52      15.649  -4.487 -17.042  1.00  0.89           H  
ATOM    805 1HD  PRO A  52      13.595  -4.789 -19.254  1.00  0.89           H  
ATOM    806 2HD  PRO A  52      14.685  -6.034 -18.486  1.00  0.89           H  
ATOM    807  N   VAL A  53      10.690  -4.024 -16.979  1.00  0.89           N  
ATOM    808  CA  VAL A  53       9.306  -3.648 -16.820  1.00  0.89           C  
ATOM    809  C   VAL A  53       8.613  -4.718 -15.969  1.00  0.89           C  
ATOM    810  O   VAL A  53       7.928  -4.398 -14.988  1.00  0.89           O  
ATOM    811  CB  VAL A  53       8.648  -3.536 -18.198  1.00  0.89           C  
ATOM    812  CG1 VAL A  53       7.235  -3.326 -18.066  1.00  0.89           C  
ATOM    813  CG2 VAL A  53       9.268  -2.408 -18.971  1.00  0.89           C  
ATOM    814  H   VAL A  53      11.022  -4.255 -17.902  1.00  0.89           H  
ATOM    815  HA  VAL A  53       9.249  -2.687 -16.308  1.00  0.89           H  
ATOM    816  HB  VAL A  53       8.779  -4.454 -18.728  1.00  0.89           H  
ATOM    817 1HG1 VAL A  53       6.784  -3.257 -19.049  1.00  0.89           H  
ATOM    818 2HG1 VAL A  53       6.779  -4.151 -17.517  1.00  0.89           H  
ATOM    819 3HG1 VAL A  53       7.097  -2.403 -17.540  1.00  0.89           H  
ATOM    820 1HG2 VAL A  53       8.794  -2.351 -19.956  1.00  0.89           H  
ATOM    821 2HG2 VAL A  53       9.115  -1.476 -18.433  1.00  0.89           H  
ATOM    822 3HG2 VAL A  53      10.335  -2.594 -19.089  1.00  0.89           H  
ATOM    823  N   THR A  54       8.855  -6.003 -16.290  1.00  0.87           N  
ATOM    824  CA  THR A  54       8.224  -7.060 -15.495  1.00  0.87           C  
ATOM    825  C   THR A  54       8.833  -7.097 -14.090  1.00  0.87           C  
ATOM    826  O   THR A  54       8.140  -7.411 -13.120  1.00  0.87           O  
ATOM    827  CB  THR A  54       8.389  -8.473 -16.120  1.00  0.87           C  
ATOM    828  OG1 THR A  54       9.781  -8.817 -16.166  1.00  0.87           O  
ATOM    829  CG2 THR A  54       7.808  -8.516 -17.517  1.00  0.87           C  
ATOM    830  H   THR A  54       9.444  -6.226 -17.101  1.00  0.87           H  
ATOM    831  HA  THR A  54       7.164  -6.845 -15.405  1.00  0.87           H  
ATOM    832  HB  THR A  54       7.868  -9.201 -15.503  1.00  0.87           H  
ATOM    833  HG1 THR A  54      10.306  -7.999 -16.131  1.00  0.87           H  
ATOM    834 1HG2 THR A  54       7.928  -9.516 -17.939  1.00  0.87           H  
ATOM    835 2HG2 THR A  54       6.756  -8.261 -17.475  1.00  0.87           H  
ATOM    836 3HG2 THR A  54       8.329  -7.804 -18.134  1.00  0.87           H  
ATOM    837  N   GLU A  55      10.118  -6.731 -13.958  1.00  0.83           N  
ATOM    838  CA  GLU A  55      10.750  -6.760 -12.639  1.00  0.83           C  
ATOM    839  C   GLU A  55      10.090  -5.742 -11.713  1.00  0.83           C  
ATOM    840  O   GLU A  55       9.808  -6.036 -10.540  1.00  0.83           O  
ATOM    841  CB  GLU A  55      12.256  -6.486 -12.741  1.00  0.83           C  
ATOM    842  CG  GLU A  55      13.070  -7.594 -13.417  1.00  0.83           C  
ATOM    843  CD  GLU A  55      14.545  -7.257 -13.557  1.00  0.83           C  
ATOM    844  OE1 GLU A  55      14.916  -6.145 -13.260  1.00  0.83           O  
ATOM    845  OE2 GLU A  55      15.295  -8.117 -13.961  1.00  0.83           O  
ATOM    846  H   GLU A  55      10.651  -6.483 -14.789  1.00  0.83           H  
ATOM    847  HA  GLU A  55      10.610  -7.753 -12.211  1.00  0.83           H  
ATOM    848 1HB  GLU A  55      12.415  -5.566 -13.287  1.00  0.83           H  
ATOM    849 2HB  GLU A  55      12.662  -6.341 -11.742  1.00  0.83           H  
ATOM    850 1HG  GLU A  55      12.969  -8.511 -12.839  1.00  0.83           H  
ATOM    851 2HG  GLU A  55      12.651  -7.774 -14.406  1.00  0.83           H  
ATOM    852  N   ARG A  56       9.783  -4.553 -12.250  1.00  0.79           N  
ATOM    853  CA  ARG A  56       9.097  -3.555 -11.445  1.00  0.79           C  
ATOM    854  C   ARG A  56       7.739  -4.077 -11.028  1.00  0.79           C  
ATOM    855  O   ARG A  56       7.360  -4.005  -9.864  1.00  0.79           O  
ATOM    856  CB  ARG A  56       8.877  -2.264 -12.211  1.00  0.79           C  
ATOM    857  CG  ARG A  56      10.065  -1.375 -12.446  1.00  0.79           C  
ATOM    858  CD  ARG A  56       9.643  -0.213 -13.283  1.00  0.79           C  
ATOM    859  NE  ARG A  56       8.613   0.609 -12.612  1.00  0.79           N  
ATOM    860  CZ  ARG A  56       8.851   1.639 -11.770  1.00  0.79           C  
ATOM    861  NH1 ARG A  56      10.090   2.006 -11.490  1.00  0.79           N  
ATOM    862  NH2 ARG A  56       7.825   2.285 -11.226  1.00  0.79           N  
ATOM    863  H   ARG A  56      10.059  -4.341 -13.212  1.00  0.79           H  
ATOM    864  HA  ARG A  56       9.690  -3.350 -10.556  1.00  0.79           H  
ATOM    865 1HB  ARG A  56       8.481  -2.512 -13.197  1.00  0.79           H  
ATOM    866 2HB  ARG A  56       8.113  -1.673 -11.710  1.00  0.79           H  
ATOM    867 1HG  ARG A  56      10.450  -1.007 -11.496  1.00  0.79           H  
ATOM    868 2HG  ARG A  56      10.842  -1.930 -12.973  1.00  0.79           H  
ATOM    869 1HD  ARG A  56      10.503   0.421 -13.494  1.00  0.79           H  
ATOM    870 2HD  ARG A  56       9.225  -0.585 -14.221  1.00  0.79           H  
ATOM    871  HE  ARG A  56       7.621   0.352 -12.754  1.00  0.79           H  
ATOM    872 1HH1 ARG A  56      10.870   1.517 -11.905  1.00  0.79           H  
ATOM    873 2HH1 ARG A  56      10.256   2.775 -10.850  1.00  0.79           H  
ATOM    874 1HH2 ARG A  56       6.847   2.005 -11.459  1.00  0.79           H  
ATOM    875 2HH2 ARG A  56       7.987   3.056 -10.600  1.00  0.79           H  
ATOM    876  N   LEU A  57       7.019  -4.676 -11.962  1.00  0.76           N  
ATOM    877  CA  LEU A  57       5.698  -5.168 -11.632  1.00  0.76           C  
ATOM    878  C   LEU A  57       5.722  -6.256 -10.578  1.00  0.76           C  
ATOM    879  O   LEU A  57       4.936  -6.210  -9.626  1.00  0.76           O  
ATOM    880  CB  LEU A  57       5.056  -5.664 -12.897  1.00  0.76           C  
ATOM    881  CG  LEU A  57       4.675  -4.615 -13.828  1.00  0.76           C  
ATOM    882  CD1 LEU A  57       4.318  -5.214 -15.101  1.00  0.76           C  
ATOM    883  CD2 LEU A  57       3.484  -3.888 -13.254  1.00  0.76           C  
ATOM    884  H   LEU A  57       7.370  -4.739 -12.922  1.00  0.76           H  
ATOM    885  HA  LEU A  57       5.113  -4.334 -11.250  1.00  0.76           H  
ATOM    886 1HB  LEU A  57       5.762  -6.307 -13.402  1.00  0.76           H  
ATOM    887 2HB  LEU A  57       4.173  -6.226 -12.649  1.00  0.76           H  
ATOM    888  HG  LEU A  57       5.509  -3.936 -13.974  1.00  0.76           H  
ATOM    889 1HD1 LEU A  57       4.019  -4.466 -15.805  1.00  0.76           H  
ATOM    890 2HD1 LEU A  57       5.163  -5.756 -15.505  1.00  0.76           H  
ATOM    891 3HD1 LEU A  57       3.502  -5.886 -14.919  1.00  0.76           H  
ATOM    892 1HD2 LEU A  57       3.167  -3.103 -13.930  1.00  0.76           H  
ATOM    893 2HD2 LEU A  57       2.666  -4.590 -13.110  1.00  0.76           H  
ATOM    894 3HD2 LEU A  57       3.759  -3.457 -12.298  1.00  0.76           H  
ATOM    895  N   LYS A  58       6.677  -7.180 -10.679  1.00  0.73           N  
ATOM    896  CA  LYS A  58       6.803  -8.246  -9.691  1.00  0.73           C  
ATOM    897  C   LYS A  58       7.111  -7.642  -8.320  1.00  0.73           C  
ATOM    898  O   LYS A  58       6.595  -8.095  -7.294  1.00  0.73           O  
ATOM    899  CB  LYS A  58       7.898  -9.238 -10.099  1.00  0.73           C  
ATOM    900  CG  LYS A  58       7.560 -10.142 -11.300  1.00  0.73           C  
ATOM    901  CD  LYS A  58       8.752 -11.044 -11.652  1.00  0.73           C  
ATOM    902  CE  LYS A  58       8.467 -11.947 -12.858  1.00  0.73           C  
ATOM    903  NZ  LYS A  58       9.664 -12.788 -13.226  1.00  0.73           N  
ATOM    904  H   LYS A  58       7.307  -7.165 -11.479  1.00  0.73           H  
ATOM    905  HA  LYS A  58       5.854  -8.780  -9.626  1.00  0.73           H  
ATOM    906 1HB  LYS A  58       8.800  -8.678 -10.360  1.00  0.73           H  
ATOM    907 2HB  LYS A  58       8.143  -9.876  -9.252  1.00  0.73           H  
ATOM    908 1HG  LYS A  58       6.692 -10.758 -11.057  1.00  0.73           H  
ATOM    909 2HG  LYS A  58       7.315  -9.532 -12.155  1.00  0.73           H  
ATOM    910 1HD  LYS A  58       9.614 -10.415 -11.888  1.00  0.73           H  
ATOM    911 2HD  LYS A  58       9.005 -11.667 -10.795  1.00  0.73           H  
ATOM    912 1HE  LYS A  58       7.630 -12.607 -12.622  1.00  0.73           H  
ATOM    913 2HE  LYS A  58       8.196 -11.326 -13.715  1.00  0.73           H  
ATOM    914 1HZ  LYS A  58       9.430 -13.370 -14.025  1.00  0.73           H  
ATOM    915 2HZ  LYS A  58      10.447 -12.179 -13.463  1.00  0.73           H  
ATOM    916 3HZ  LYS A  58       9.930 -13.381 -12.460  1.00  0.73           H  
ATOM    917  N   SER A  59       7.890  -6.554  -8.305  1.00  0.69           N  
ATOM    918  CA  SER A  59       8.294  -5.888  -7.073  1.00  0.69           C  
ATOM    919  C   SER A  59       7.125  -5.148  -6.408  1.00  0.69           C  
ATOM    920  O   SER A  59       7.219  -4.750  -5.244  1.00  0.69           O  
ATOM    921  CB  SER A  59       9.417  -4.908  -7.369  1.00  0.69           C  
ATOM    922  OG  SER A  59      10.558  -5.580  -7.852  1.00  0.69           O  
ATOM    923  H   SER A  59       8.287  -6.209  -9.182  1.00  0.69           H  
ATOM    924  HA  SER A  59       8.661  -6.645  -6.380  1.00  0.69           H  
ATOM    925 1HB  SER A  59       9.086  -4.178  -8.097  1.00  0.69           H  
ATOM    926 2HB  SER A  59       9.668  -4.368  -6.460  1.00  0.69           H  
ATOM    927  HG  SER A  59      10.315  -5.896  -8.758  1.00  0.69           H  
ATOM    928  N   PHE A  60       6.025  -4.972  -7.147  1.00  0.66           N  
ATOM    929  CA  PHE A  60       4.823  -4.329  -6.650  1.00  0.66           C  
ATOM    930  C   PHE A  60       3.729  -5.360  -6.366  1.00  0.66           C  
ATOM    931  O   PHE A  60       2.577  -5.005  -6.111  1.00  0.66           O  
ATOM    932  CB  PHE A  60       4.324  -3.269  -7.631  1.00  0.66           C  
ATOM    933  CG  PHE A  60       5.214  -2.078  -7.765  1.00  0.66           C  
ATOM    934  CD1 PHE A  60       5.742  -1.709  -8.988  1.00  0.66           C  
ATOM    935  CD2 PHE A  60       5.541  -1.329  -6.648  1.00  0.66           C  
ATOM    936  CE1 PHE A  60       6.573  -0.619  -9.098  1.00  0.66           C  
ATOM    937  CE2 PHE A  60       6.374  -0.233  -6.750  1.00  0.66           C  
ATOM    938  CZ  PHE A  60       6.893   0.123  -7.985  1.00  0.66           C  
ATOM    939  H   PHE A  60       5.995  -5.324  -8.100  1.00  0.66           H  
ATOM    940  HA  PHE A  60       5.063  -3.828  -5.712  1.00  0.66           H  
ATOM    941 1HB  PHE A  60       4.252  -3.728  -8.619  1.00  0.66           H  
ATOM    942 2HB  PHE A  60       3.338  -2.938  -7.359  1.00  0.66           H  
ATOM    943  HD1 PHE A  60       5.494  -2.291  -9.877  1.00  0.66           H  
ATOM    944  HD2 PHE A  60       5.135  -1.618  -5.683  1.00  0.66           H  
ATOM    945  HE1 PHE A  60       6.973  -0.346 -10.072  1.00  0.66           H  
ATOM    946  HE2 PHE A  60       6.625   0.348  -5.862  1.00  0.66           H  
ATOM    947  HZ  PHE A  60       7.550   0.985  -8.076  1.00  0.66           H  
ATOM    948  N   GLY A  61       4.099  -6.645  -6.380  1.00  0.63           N  
ATOM    949  CA  GLY A  61       3.164  -7.725  -6.098  1.00  0.63           C  
ATOM    950  C   GLY A  61       2.482  -8.366  -7.313  1.00  0.63           C  
ATOM    951  O   GLY A  61       1.569  -9.176  -7.138  1.00  0.63           O  
ATOM    952  H   GLY A  61       5.059  -6.907  -6.604  1.00  0.63           H  
ATOM    953 1HA  GLY A  61       3.701  -8.503  -5.554  1.00  0.63           H  
ATOM    954 2HA  GLY A  61       2.398  -7.355  -5.419  1.00  0.63           H  
ATOM    955  N   ALA A  62       2.877  -8.014  -8.538  1.00  0.60           N  
ATOM    956  CA  ALA A  62       2.240  -8.652  -9.686  1.00  0.60           C  
ATOM    957  C   ALA A  62       2.640 -10.111  -9.778  1.00  0.60           C  
ATOM    958  O   ALA A  62       3.771 -10.484  -9.450  1.00  0.60           O  
ATOM    959  CB  ALA A  62       2.596  -7.990 -10.991  1.00  0.60           C  
ATOM    960  H   ALA A  62       3.622  -7.337  -8.690  1.00  0.60           H  
ATOM    961  HA  ALA A  62       1.166  -8.592  -9.540  1.00  0.60           H  
ATOM    962 1HB  ALA A  62       2.073  -8.500 -11.801  1.00  0.60           H  
ATOM    963 2HB  ALA A  62       2.317  -6.970 -10.987  1.00  0.60           H  
ATOM    964 3HB  ALA A  62       3.662  -8.072 -11.145  1.00  0.60           H  
ATOM    965  N   GLN A  63       1.735 -10.929 -10.286  1.00  0.58           N  
ATOM    966  CA  GLN A  63       2.038 -12.336 -10.527  1.00  0.58           C  
ATOM    967  C   GLN A  63       2.260 -12.558 -12.025  1.00  0.58           C  
ATOM    968  O   GLN A  63       1.309 -12.753 -12.787  1.00  0.58           O  
ATOM    969  CB  GLN A  63       0.909 -13.200  -9.967  1.00  0.58           C  
ATOM    970  CG  GLN A  63       0.762 -13.080  -8.452  1.00  0.58           C  
ATOM    971  CD  GLN A  63      -0.509 -13.722  -7.919  1.00  0.58           C  
ATOM    972  OE1 GLN A  63      -1.619 -13.255  -8.229  1.00  0.58           O  
ATOM    973  NE2 GLN A  63      -0.361 -14.780  -7.130  1.00  0.58           N  
ATOM    974  H   GLN A  63       0.808 -10.550 -10.491  1.00  0.58           H  
ATOM    975  HA  GLN A  63       2.960 -12.594 -10.007  1.00  0.58           H  
ATOM    976 1HB  GLN A  63      -0.027 -12.905 -10.410  1.00  0.58           H  
ATOM    977 2HB  GLN A  63       1.085 -14.246 -10.220  1.00  0.58           H  
ATOM    978 1HG  GLN A  63       1.616 -13.564  -7.980  1.00  0.58           H  
ATOM    979 2HG  GLN A  63       0.744 -12.019  -8.185  1.00  0.58           H  
ATOM    980 1HE2 GLN A  63      -1.160 -15.247  -6.751  1.00  0.58           H  
ATOM    981 2HE2 GLN A  63       0.556 -15.114  -6.912  1.00  0.58           H  
ATOM    982  N   ILE A  64       3.522 -12.493 -12.439  1.00  0.57           N  
ATOM    983  CA  ILE A  64       3.878 -12.564 -13.853  1.00  0.57           C  
ATOM    984  C   ILE A  64       4.490 -13.883 -14.287  1.00  0.57           C  
ATOM    985  O   ILE A  64       5.433 -14.390 -13.674  1.00  0.57           O  
ATOM    986  CB  ILE A  64       4.780 -11.393 -14.268  1.00  0.57           C  
ATOM    987  CG1 ILE A  64       3.986 -10.104 -14.101  1.00  0.57           C  
ATOM    988  CG2 ILE A  64       5.283 -11.568 -15.721  1.00  0.57           C  
ATOM    989  CD1 ILE A  64       4.785  -8.866 -14.278  1.00  0.57           C  
ATOM    990  H   ILE A  64       4.249 -12.355 -11.749  1.00  0.57           H  
ATOM    991  HA  ILE A  64       2.964 -12.440 -14.411  1.00  0.57           H  
ATOM    992  HB  ILE A  64       5.622 -11.334 -13.596  1.00  0.57           H  
ATOM    993 1HG1 ILE A  64       3.172 -10.101 -14.828  1.00  0.57           H  
ATOM    994 2HG1 ILE A  64       3.557 -10.084 -13.102  1.00  0.57           H  
ATOM    995 1HG2 ILE A  64       5.910 -10.726 -15.995  1.00  0.57           H  
ATOM    996 2HG2 ILE A  64       5.862 -12.488 -15.804  1.00  0.57           H  
ATOM    997 3HG2 ILE A  64       4.430 -11.623 -16.400  1.00  0.57           H  
ATOM    998 1HD1 ILE A  64       4.127  -8.028 -14.145  1.00  0.57           H  
ATOM    999 2HD1 ILE A  64       5.588  -8.823 -13.546  1.00  0.57           H  
ATOM   1000 3HD1 ILE A  64       5.207  -8.838 -15.279  1.00  0.57           H  
ATOM   1001  N   PHE A  65       3.925 -14.422 -15.360  1.00  0.56           N  
ATOM   1002  CA  PHE A  65       4.323 -15.700 -15.915  1.00  0.56           C  
ATOM   1003  C   PHE A  65       4.993 -15.492 -17.271  1.00  0.56           C  
ATOM   1004  O   PHE A  65       4.644 -14.555 -17.992  1.00  0.56           O  
ATOM   1005  CB  PHE A  65       3.072 -16.559 -16.100  1.00  0.56           C  
ATOM   1006  CG  PHE A  65       2.334 -16.812 -14.821  1.00  0.56           C  
ATOM   1007  CD1 PHE A  65       1.389 -15.889 -14.385  1.00  0.56           C  
ATOM   1008  CD2 PHE A  65       2.567 -17.931 -14.050  1.00  0.56           C  
ATOM   1009  CE1 PHE A  65       0.696 -16.080 -13.214  1.00  0.56           C  
ATOM   1010  CE2 PHE A  65       1.872 -18.128 -12.869  1.00  0.56           C  
ATOM   1011  CZ  PHE A  65       0.934 -17.198 -12.453  1.00  0.56           C  
ATOM   1012  H   PHE A  65       3.152 -13.914 -15.787  1.00  0.56           H  
ATOM   1013  HA  PHE A  65       5.025 -16.186 -15.238  1.00  0.56           H  
ATOM   1014 1HB  PHE A  65       2.390 -16.063 -16.794  1.00  0.56           H  
ATOM   1015 2HB  PHE A  65       3.345 -17.518 -16.538  1.00  0.56           H  
ATOM   1016  HD1 PHE A  65       1.201 -14.997 -14.986  1.00  0.56           H  
ATOM   1017  HD2 PHE A  65       3.307 -18.661 -14.378  1.00  0.56           H  
ATOM   1018  HE1 PHE A  65      -0.039 -15.341 -12.891  1.00  0.56           H  
ATOM   1019  HE2 PHE A  65       2.062 -19.015 -12.267  1.00  0.56           H  
ATOM   1020  HZ  PHE A  65       0.388 -17.352 -11.524  1.00  0.56           H  
ATOM   1021  N   ILE A  66       5.928 -16.365 -17.616  1.00  0.56           N  
ATOM   1022  CA  ILE A  66       6.577 -16.283 -18.918  1.00  0.56           C  
ATOM   1023  C   ILE A  66       6.048 -17.372 -19.839  1.00  0.56           C  
ATOM   1024  O   ILE A  66       5.949 -18.543 -19.460  1.00  0.56           O  
ATOM   1025  CB  ILE A  66       8.101 -16.286 -18.786  1.00  0.56           C  
ATOM   1026  CG1 ILE A  66       8.509 -15.121 -17.892  1.00  0.56           C  
ATOM   1027  CG2 ILE A  66       8.741 -16.116 -20.148  1.00  0.56           C  
ATOM   1028  CD1 ILE A  66       8.092 -13.747 -18.472  1.00  0.56           C  
ATOM   1029  H   ILE A  66       6.184 -17.105 -16.981  1.00  0.56           H  
ATOM   1030  HA  ILE A  66       6.320 -15.330 -19.358  1.00  0.56           H  
ATOM   1031  HB  ILE A  66       8.436 -17.212 -18.327  1.00  0.56           H  
ATOM   1032 1HG1 ILE A  66       8.041 -15.238 -16.916  1.00  0.56           H  
ATOM   1033 2HG1 ILE A  66       9.582 -15.141 -17.760  1.00  0.56           H  
ATOM   1034 1HG2 ILE A  66       9.823 -16.096 -20.049  1.00  0.56           H  
ATOM   1035 2HG2 ILE A  66       8.456 -16.937 -20.801  1.00  0.56           H  
ATOM   1036 3HG2 ILE A  66       8.400 -15.178 -20.580  1.00  0.56           H  
ATOM   1037 1HD1 ILE A  66       8.396 -12.947 -17.807  1.00  0.56           H  
ATOM   1038 2HD1 ILE A  66       8.563 -13.607 -19.443  1.00  0.56           H  
ATOM   1039 3HD1 ILE A  66       7.015 -13.709 -18.600  1.00  0.56           H  
ATOM   1040  N   GLY A  67       5.660 -16.951 -21.031  1.00  0.57           N  
ATOM   1041  CA  GLY A  67       4.987 -17.779 -22.009  1.00  0.57           C  
ATOM   1042  C   GLY A  67       3.511 -17.544 -21.749  1.00  0.57           C  
ATOM   1043  O   GLY A  67       3.175 -16.748 -20.875  1.00  0.57           O  
ATOM   1044  H   GLY A  67       5.818 -15.975 -21.250  1.00  0.57           H  
ATOM   1045 1HA  GLY A  67       5.256 -17.477 -23.019  1.00  0.57           H  
ATOM   1046 2HA  GLY A  67       5.245 -18.828 -21.870  1.00  0.57           H  
ATOM   1047  N   HIS A  68       2.629 -18.221 -22.472  1.00  0.58           N  
ATOM   1048  CA  HIS A  68       1.204 -17.960 -22.281  1.00  0.58           C  
ATOM   1049  C   HIS A  68       0.483 -19.294 -22.091  1.00  0.58           C  
ATOM   1050  O   HIS A  68       0.690 -20.237 -22.860  1.00  0.58           O  
ATOM   1051  CB  HIS A  68       0.631 -17.181 -23.475  1.00  0.58           C  
ATOM   1052  CG  HIS A  68       1.357 -15.854 -23.770  1.00  0.58           C  
ATOM   1053  ND1 HIS A  68       1.200 -14.702 -23.010  1.00  0.58           N  
ATOM   1054  CD2 HIS A  68       2.219 -15.526 -24.760  1.00  0.58           C  
ATOM   1055  CE1 HIS A  68       1.939 -13.741 -23.523  1.00  0.58           C  
ATOM   1056  NE2 HIS A  68       2.556 -14.206 -24.586  1.00  0.58           N  
ATOM   1057  H   HIS A  68       2.937 -18.889 -23.162  1.00  0.58           H  
ATOM   1058  HA  HIS A  68       1.043 -17.367 -21.382  1.00  0.58           H  
ATOM   1059 1HB  HIS A  68       0.662 -17.802 -24.370  1.00  0.58           H  
ATOM   1060 2HB  HIS A  68      -0.412 -16.949 -23.283  1.00  0.58           H  
ATOM   1061  HD1 HIS A  68       0.659 -14.536 -22.169  1.00  0.58           H  
ATOM   1062  HD2 HIS A  68       2.628 -16.090 -25.593  1.00  0.58           H  
ATOM   1063  HE1 HIS A  68       1.943 -12.754 -23.059  1.00  0.58           H  
ATOM   1064  N   ARG A  69      -0.293 -19.392 -21.011  1.00  0.59           N  
ATOM   1065  CA  ARG A  69      -0.970 -20.631 -20.623  1.00  0.59           C  
ATOM   1066  C   ARG A  69      -2.418 -20.374 -20.216  1.00  0.59           C  
ATOM   1067  O   ARG A  69      -2.698 -19.536 -19.364  1.00  0.59           O  
ATOM   1068  CB  ARG A  69      -0.218 -21.283 -19.467  1.00  0.59           C  
ATOM   1069  CG  ARG A  69       1.213 -21.746 -19.788  1.00  0.59           C  
ATOM   1070  CD  ARG A  69       1.948 -22.226 -18.576  1.00  0.59           C  
ATOM   1071  NE  ARG A  69       1.352 -23.400 -17.965  1.00  0.59           N  
ATOM   1072  CZ  ARG A  69       1.564 -24.674 -18.341  1.00  0.59           C  
ATOM   1073  NH1 ARG A  69       2.347 -24.964 -19.362  1.00  0.59           N  
ATOM   1074  NH2 ARG A  69       0.970 -25.621 -17.654  1.00  0.59           N  
ATOM   1075  H   ARG A  69      -0.441 -18.546 -20.457  1.00  0.59           H  
ATOM   1076  HA  ARG A  69      -0.966 -21.310 -21.475  1.00  0.59           H  
ATOM   1077 1HB  ARG A  69      -0.170 -20.602 -18.628  1.00  0.59           H  
ATOM   1078 2HB  ARG A  69      -0.769 -22.162 -19.138  1.00  0.59           H  
ATOM   1079 1HG  ARG A  69       1.175 -22.557 -20.515  1.00  0.59           H  
ATOM   1080 2HG  ARG A  69       1.786 -20.919 -20.201  1.00  0.59           H  
ATOM   1081 1HD  ARG A  69       2.972 -22.472 -18.855  1.00  0.59           H  
ATOM   1082 2HD  ARG A  69       1.962 -21.431 -17.831  1.00  0.59           H  
ATOM   1083  HE  ARG A  69       0.733 -23.266 -17.150  1.00  0.59           H  
ATOM   1084 1HH1 ARG A  69       2.798 -24.222 -19.878  1.00  0.59           H  
ATOM   1085 2HH1 ARG A  69       2.495 -25.926 -19.626  1.00  0.59           H  
ATOM   1086 1HH2 ARG A  69       0.382 -25.335 -16.853  1.00  0.59           H  
ATOM   1087 2HH2 ARG A  69       1.096 -26.590 -17.891  1.00  0.59           H  
ATOM   1088  N   SER A  70      -3.335 -21.184 -20.729  1.00  0.60           N  
ATOM   1089  CA  SER A  70      -4.763 -20.985 -20.474  1.00  0.60           C  
ATOM   1090  C   SER A  70      -5.169 -20.947 -18.999  1.00  0.60           C  
ATOM   1091  O   SER A  70      -6.034 -20.153 -18.599  1.00  0.60           O  
ATOM   1092  CB  SER A  70      -5.484 -22.142 -21.124  1.00  0.60           C  
ATOM   1093  OG  SER A  70      -5.077 -23.361 -20.556  1.00  0.60           O  
ATOM   1094  H   SER A  70      -3.048 -21.900 -21.381  1.00  0.60           H  
ATOM   1095  HA  SER A  70      -5.068 -20.048 -20.946  1.00  0.60           H  
ATOM   1096 1HB  SER A  70      -6.543 -22.032 -20.967  1.00  0.60           H  
ATOM   1097 2HB  SER A  70      -5.300 -22.143 -22.196  1.00  0.60           H  
ATOM   1098  HG  SER A  70      -5.611 -24.040 -20.980  1.00  0.60           H  
ATOM   1099  N   GLU A  71      -4.461 -21.711 -18.180  1.00  0.61           N  
ATOM   1100  CA  GLU A  71      -4.725 -21.783 -16.751  1.00  0.61           C  
ATOM   1101  C   GLU A  71      -4.553 -20.437 -16.046  1.00  0.61           C  
ATOM   1102  O   GLU A  71      -5.089 -20.227 -14.957  1.00  0.61           O  
ATOM   1103  CB  GLU A  71      -3.851 -22.868 -16.114  1.00  0.61           C  
ATOM   1104  CG  GLU A  71      -2.345 -22.619 -16.125  1.00  0.61           C  
ATOM   1105  CD  GLU A  71      -1.580 -23.804 -15.547  1.00  0.61           C  
ATOM   1106  OE1 GLU A  71      -2.213 -24.696 -15.040  1.00  0.61           O  
ATOM   1107  OE2 GLU A  71      -0.371 -23.833 -15.638  1.00  0.61           O  
ATOM   1108  H   GLU A  71      -3.755 -22.305 -18.589  1.00  0.61           H  
ATOM   1109  HA  GLU A  71      -5.763 -22.089 -16.622  1.00  0.61           H  
ATOM   1110 1HB  GLU A  71      -4.151 -23.005 -15.076  1.00  0.61           H  
ATOM   1111 2HB  GLU A  71      -4.026 -23.813 -16.628  1.00  0.61           H  
ATOM   1112 1HG  GLU A  71      -2.025 -22.447 -17.148  1.00  0.61           H  
ATOM   1113 2HG  GLU A  71      -2.121 -21.723 -15.547  1.00  0.61           H  
ATOM   1114  N   ASN A  72      -3.785 -19.530 -16.648  1.00  0.61           N  
ATOM   1115  CA  ASN A  72      -3.539 -18.231 -16.054  1.00  0.61           C  
ATOM   1116  C   ASN A  72      -4.751 -17.317 -16.234  1.00  0.61           C  
ATOM   1117  O   ASN A  72      -5.012 -16.439 -15.412  1.00  0.61           O  
ATOM   1118  CB  ASN A  72      -2.335 -17.589 -16.698  1.00  0.61           C  
ATOM   1119  CG  ASN A  72      -1.050 -18.285 -16.413  1.00  0.61           C  
ATOM   1120  OD1 ASN A  72      -0.869 -18.958 -15.390  1.00  0.61           O  
ATOM   1121  ND2 ASN A  72      -0.134 -18.146 -17.333  1.00  0.61           N  
ATOM   1122  H   ASN A  72      -3.377 -19.728 -17.561  1.00  0.61           H  
ATOM   1123  HA  ASN A  72      -3.366 -18.356 -14.985  1.00  0.61           H  
ATOM   1124 1HB  ASN A  72      -2.480 -17.521 -17.779  1.00  0.61           H  
ATOM   1125 2HB  ASN A  72      -2.258 -16.594 -16.324  1.00  0.61           H  
ATOM   1126 1HD2 ASN A  72       0.748 -18.602 -17.233  1.00  0.61           H  
ATOM   1127 2HD2 ASN A  72      -0.342 -17.590 -18.167  1.00  0.61           H  
ATOM   1128  N   ALA A  73      -5.486 -17.506 -17.336  1.00  0.61           N  
ATOM   1129  CA  ALA A  73      -6.625 -16.651 -17.639  1.00  0.61           C  
ATOM   1130  C   ALA A  73      -7.847 -17.159 -16.921  1.00  0.61           C  
ATOM   1131  O   ALA A  73      -8.747 -16.396 -16.586  1.00  0.61           O  
ATOM   1132  CB  ALA A  73      -6.888 -16.602 -19.123  1.00  0.61           C  
ATOM   1133  H   ALA A  73      -5.279 -18.283 -17.958  1.00  0.61           H  
ATOM   1134  HA  ALA A  73      -6.405 -15.644 -17.282  1.00  0.61           H  
ATOM   1135 1HB  ALA A  73      -7.734 -15.950 -19.326  1.00  0.61           H  
ATOM   1136 2HB  ALA A  73      -6.009 -16.221 -19.635  1.00  0.61           H  
ATOM   1137 3HB  ALA A  73      -7.110 -17.608 -19.492  1.00  0.61           H  
ATOM   1138  N   ALA A  74      -7.847 -18.457 -16.642  1.00  0.60           N  
ATOM   1139  CA  ALA A  74      -8.967 -19.130 -16.004  1.00  0.60           C  
ATOM   1140  C   ALA A  74      -9.331 -18.512 -14.658  1.00  0.60           C  
ATOM   1141  O   ALA A  74     -10.502 -18.494 -14.281  1.00  0.60           O  
ATOM   1142  CB  ALA A  74      -8.629 -20.594 -15.813  1.00  0.60           C  
ATOM   1143  H   ALA A  74      -7.059 -19.020 -16.965  1.00  0.60           H  
ATOM   1144  HA  ALA A  74      -9.826 -19.035 -16.658  1.00  0.60           H  
ATOM   1145 1HB  ALA A  74      -9.476 -21.108 -15.366  1.00  0.60           H  
ATOM   1146 2HB  ALA A  74      -8.393 -21.039 -16.779  1.00  0.60           H  
ATOM   1147 3HB  ALA A  74      -7.763 -20.679 -15.154  1.00  0.60           H  
ATOM   1148  N   GLU A  75      -8.335 -18.005 -13.940  1.00  0.60           N  
ATOM   1149  CA  GLU A  75      -8.561 -17.406 -12.629  1.00  0.60           C  
ATOM   1150  C   GLU A  75      -8.822 -15.898 -12.676  1.00  0.60           C  
ATOM   1151  O   GLU A  75      -8.866 -15.257 -11.631  1.00  0.60           O  
ATOM   1152  CB  GLU A  75      -7.386 -17.691 -11.690  1.00  0.60           C  
ATOM   1153  CG  GLU A  75      -7.179 -19.169 -11.352  1.00  0.60           C  
ATOM   1154  CD  GLU A  75      -8.349 -19.811 -10.577  1.00  0.60           C  
ATOM   1155  OE1 GLU A  75      -9.032 -19.130  -9.820  1.00  0.60           O  
ATOM   1156  OE2 GLU A  75      -8.542 -20.994 -10.746  1.00  0.60           O  
ATOM   1157  H   GLU A  75      -7.394 -18.038 -14.316  1.00  0.60           H  
ATOM   1158  HA  GLU A  75      -9.447 -17.874 -12.200  1.00  0.60           H  
ATOM   1159 1HB  GLU A  75      -6.467 -17.332 -12.156  1.00  0.60           H  
ATOM   1160 2HB  GLU A  75      -7.512 -17.143 -10.764  1.00  0.60           H  
ATOM   1161 1HG  GLU A  75      -7.034 -19.718 -12.285  1.00  0.60           H  
ATOM   1162 2HG  GLU A  75      -6.267 -19.267 -10.764  1.00  0.60           H  
ATOM   1163  N   ALA A  76      -8.906 -15.308 -13.862  1.00  0.59           N  
ATOM   1164  CA  ALA A  76      -9.136 -13.870 -13.972  1.00  0.59           C  
ATOM   1165  C   ALA A  76     -10.620 -13.510 -13.995  1.00  0.59           C  
ATOM   1166  O   ALA A  76     -11.453 -14.293 -14.448  1.00  0.59           O  
ATOM   1167  CB  ALA A  76      -8.480 -13.347 -15.229  1.00  0.59           C  
ATOM   1168  H   ALA A  76      -8.851 -15.858 -14.718  1.00  0.59           H  
ATOM   1169  HA  ALA A  76      -8.684 -13.386 -13.106  1.00  0.59           H  
ATOM   1170 1HB  ALA A  76      -8.620 -12.270 -15.289  1.00  0.59           H  
ATOM   1171 2HB  ALA A  76      -7.425 -13.580 -15.198  1.00  0.59           H  
ATOM   1172 3HB  ALA A  76      -8.927 -13.823 -16.098  1.00  0.59           H  
ATOM   1173  N   ASP A  77     -10.945 -12.286 -13.561  1.00  0.58           N  
ATOM   1174  CA  ASP A  77     -12.295 -11.766 -13.734  1.00  0.58           C  
ATOM   1175  C   ASP A  77     -12.297 -11.016 -15.058  1.00  0.58           C  
ATOM   1176  O   ASP A  77     -13.282 -11.028 -15.788  1.00  0.58           O  
ATOM   1177  CB  ASP A  77     -12.706 -10.791 -12.618  1.00  0.58           C  
ATOM   1178  CG  ASP A  77     -12.764 -11.393 -11.221  1.00  0.58           C  
ATOM   1179  OD1 ASP A  77     -13.414 -12.402 -11.036  1.00  0.58           O  
ATOM   1180  OD2 ASP A  77     -12.184 -10.796 -10.307  1.00  0.58           O  
ATOM   1181  H   ASP A  77     -10.240 -11.687 -13.155  1.00  0.58           H  
ATOM   1182  HA  ASP A  77     -13.006 -12.590 -13.790  1.00  0.58           H  
ATOM   1183 1HB  ASP A  77     -11.996  -9.965 -12.602  1.00  0.58           H  
ATOM   1184 2HB  ASP A  77     -13.683 -10.367 -12.854  1.00  0.58           H  
ATOM   1185  N   VAL A  78     -11.172 -10.353 -15.337  1.00  0.59           N  
ATOM   1186  CA  VAL A  78     -10.928  -9.613 -16.581  1.00  0.59           C  
ATOM   1187  C   VAL A  78      -9.550  -9.882 -17.155  1.00  0.59           C  
ATOM   1188  O   VAL A  78      -8.570  -9.946 -16.407  1.00  0.59           O  
ATOM   1189  CB  VAL A  78     -11.143  -8.098 -16.419  1.00  0.59           C  
ATOM   1190  CG1 VAL A  78     -10.734  -7.346 -17.697  1.00  0.59           C  
ATOM   1191  CG2 VAL A  78     -12.611  -7.854 -16.194  1.00  0.59           C  
ATOM   1192  H   VAL A  78     -10.434 -10.376 -14.634  1.00  0.59           H  
ATOM   1193  HA  VAL A  78     -11.660  -9.954 -17.319  1.00  0.59           H  
ATOM   1194  HB  VAL A  78     -10.554  -7.717 -15.586  1.00  0.59           H  
ATOM   1195 1HG1 VAL A  78     -10.920  -6.281 -17.571  1.00  0.59           H  
ATOM   1196 2HG1 VAL A  78      -9.675  -7.492 -17.899  1.00  0.59           H  
ATOM   1197 3HG1 VAL A  78     -11.318  -7.723 -18.532  1.00  0.59           H  
ATOM   1198 1HG2 VAL A  78     -12.786  -6.806 -16.110  1.00  0.59           H  
ATOM   1199 2HG2 VAL A  78     -13.169  -8.242 -17.039  1.00  0.59           H  
ATOM   1200 3HG2 VAL A  78     -12.943  -8.348 -15.292  1.00  0.59           H  
ATOM   1201  N   LEU A  79      -9.487 -10.073 -18.466  1.00  0.62           N  
ATOM   1202  CA  LEU A  79      -8.215 -10.236 -19.144  1.00  0.62           C  
ATOM   1203  C   LEU A  79      -7.890  -8.985 -19.956  1.00  0.62           C  
ATOM   1204  O   LEU A  79      -8.680  -8.604 -20.819  1.00  0.62           O  
ATOM   1205  CB  LEU A  79      -8.285 -11.413 -20.103  1.00  0.62           C  
ATOM   1206  CG  LEU A  79      -7.045 -11.672 -20.847  1.00  0.62           C  
ATOM   1207  CD1 LEU A  79      -6.091 -12.082 -19.911  1.00  0.62           C  
ATOM   1208  CD2 LEU A  79      -7.230 -12.699 -21.867  1.00  0.62           C  
ATOM   1209  H   LEU A  79     -10.353 -10.065 -19.013  1.00  0.62           H  
ATOM   1210  HA  LEU A  79      -7.428 -10.393 -18.407  1.00  0.62           H  
ATOM   1211 1HB  LEU A  79      -8.528 -12.313 -19.537  1.00  0.62           H  
ATOM   1212 2HB  LEU A  79      -9.081 -11.232 -20.814  1.00  0.62           H  
ATOM   1213  HG  LEU A  79      -6.694 -10.765 -21.310  1.00  0.62           H  
ATOM   1214 1HD1 LEU A  79      -5.207 -12.275 -20.423  1.00  0.62           H  
ATOM   1215 2HD1 LEU A  79      -5.945 -11.291 -19.186  1.00  0.62           H  
ATOM   1216 3HD1 LEU A  79      -6.428 -12.993 -19.414  1.00  0.62           H  
ATOM   1217 1HD2 LEU A  79      -6.281 -12.872 -22.369  1.00  0.62           H  
ATOM   1218 2HD2 LEU A  79      -7.556 -13.613 -21.402  1.00  0.62           H  
ATOM   1219 3HD2 LEU A  79      -7.968 -12.365 -22.585  1.00  0.62           H  
ATOM   1220  N   VAL A  80      -6.747  -8.350 -19.711  1.00  0.67           N  
ATOM   1221  CA  VAL A  80      -6.410  -7.161 -20.483  1.00  0.67           C  
ATOM   1222  C   VAL A  80      -5.386  -7.493 -21.558  1.00  0.67           C  
ATOM   1223  O   VAL A  80      -4.364  -8.125 -21.281  1.00  0.67           O  
ATOM   1224  CB  VAL A  80      -5.897  -6.076 -19.584  1.00  0.67           C  
ATOM   1225  CG1 VAL A  80      -5.561  -4.832 -20.419  1.00  0.67           C  
ATOM   1226  CG2 VAL A  80      -6.906  -5.864 -18.524  1.00  0.67           C  
ATOM   1227  H   VAL A  80      -6.136  -8.646 -18.954  1.00  0.67           H  
ATOM   1228  HA  VAL A  80      -7.312  -6.799 -20.950  1.00  0.67           H  
ATOM   1229  HB  VAL A  80      -5.008  -6.407 -19.127  1.00  0.67           H  
ATOM   1230 1HG1 VAL A  80      -5.182  -4.045 -19.791  1.00  0.67           H  
ATOM   1231 2HG1 VAL A  80      -4.817  -5.084 -21.159  1.00  0.67           H  
ATOM   1232 3HG1 VAL A  80      -6.463  -4.488 -20.924  1.00  0.67           H  
ATOM   1233 1HG2 VAL A  80      -6.545  -5.115 -17.835  1.00  0.67           H  
ATOM   1234 2HG2 VAL A  80      -7.840  -5.554 -18.973  1.00  0.67           H  
ATOM   1235 3HG2 VAL A  80      -7.052  -6.800 -17.996  1.00  0.67           H  
ATOM   1236  N   VAL A  81      -5.704  -7.127 -22.792  1.00  0.73           N  
ATOM   1237  CA  VAL A  81      -4.894  -7.534 -23.937  1.00  0.73           C  
ATOM   1238  C   VAL A  81      -4.333  -6.397 -24.806  1.00  0.73           C  
ATOM   1239  O   VAL A  81      -5.074  -5.501 -25.229  1.00  0.73           O  
ATOM   1240  CB  VAL A  81      -5.794  -8.461 -24.783  1.00  0.73           C  
ATOM   1241  CG1 VAL A  81      -5.124  -8.917 -25.994  1.00  0.73           C  
ATOM   1242  CG2 VAL A  81      -6.170  -9.658 -23.955  1.00  0.73           C  
ATOM   1243  H   VAL A  81      -6.556  -6.574 -22.917  1.00  0.73           H  
ATOM   1244  HA  VAL A  81      -4.049  -8.115 -23.565  1.00  0.73           H  
ATOM   1245  HB  VAL A  81      -6.692  -7.915 -25.080  1.00  0.73           H  
ATOM   1246 1HG1 VAL A  81      -5.785  -9.572 -26.561  1.00  0.73           H  
ATOM   1247 2HG1 VAL A  81      -4.848  -8.070 -26.605  1.00  0.73           H  
ATOM   1248 3HG1 VAL A  81      -4.259  -9.454 -25.697  1.00  0.73           H  
ATOM   1249 1HG2 VAL A  81      -6.806 -10.298 -24.541  1.00  0.73           H  
ATOM   1250 2HG2 VAL A  81      -5.270 -10.201 -23.663  1.00  0.73           H  
ATOM   1251 3HG2 VAL A  81      -6.702  -9.338 -23.075  1.00  0.73           H  
ATOM   1252  N   SER A  82      -3.018  -6.425 -25.085  1.00  0.80           N  
ATOM   1253  CA  SER A  82      -2.479  -5.407 -25.999  1.00  0.80           C  
ATOM   1254  C   SER A  82      -2.768  -5.776 -27.458  1.00  0.80           C  
ATOM   1255  O   SER A  82      -3.009  -6.939 -27.789  1.00  0.80           O  
ATOM   1256  CB  SER A  82      -0.987  -5.176 -25.809  1.00  0.80           C  
ATOM   1257  OG  SER A  82      -0.240  -6.292 -26.149  1.00  0.80           O  
ATOM   1258  H   SER A  82      -2.413  -7.141 -24.664  1.00  0.80           H  
ATOM   1259  HA  SER A  82      -2.980  -4.463 -25.788  1.00  0.80           H  
ATOM   1260 1HB  SER A  82      -0.688  -4.349 -26.448  1.00  0.80           H  
ATOM   1261 2HB  SER A  82      -0.769  -4.879 -24.810  1.00  0.80           H  
ATOM   1262  HG  SER A  82      -0.333  -6.905 -25.403  1.00  0.80           H  
ATOM   1263  N   SER A  83      -2.637  -4.804 -28.355  1.00  0.86           N  
ATOM   1264  CA  SER A  83      -2.867  -5.029 -29.785  1.00  0.86           C  
ATOM   1265  C   SER A  83      -1.897  -6.026 -30.434  1.00  0.86           C  
ATOM   1266  O   SER A  83      -2.193  -6.611 -31.474  1.00  0.86           O  
ATOM   1267  CB  SER A  83      -2.789  -3.694 -30.500  1.00  0.86           C  
ATOM   1268  OG  SER A  83      -1.491  -3.156 -30.434  1.00  0.86           O  
ATOM   1269  H   SER A  83      -2.412  -3.870 -28.044  1.00  0.86           H  
ATOM   1270  HA  SER A  83      -3.878  -5.422 -29.899  1.00  0.86           H  
ATOM   1271 1HB  SER A  83      -3.082  -3.811 -31.542  1.00  0.86           H  
ATOM   1272 2HB  SER A  83      -3.490  -2.996 -30.044  1.00  0.86           H  
ATOM   1273  HG  SER A  83      -1.592  -2.190 -30.654  1.00  0.86           H  
ATOM   1274  N   ALA A  84      -0.746  -6.223 -29.806  1.00  0.90           N  
ATOM   1275  CA  ALA A  84       0.294  -7.117 -30.297  1.00  0.90           C  
ATOM   1276  C   ALA A  84       0.080  -8.581 -29.906  1.00  0.90           C  
ATOM   1277  O   ALA A  84       0.867  -9.443 -30.296  1.00  0.90           O  
ATOM   1278  CB  ALA A  84       1.636  -6.658 -29.764  1.00  0.90           C  
ATOM   1279  H   ALA A  84      -0.584  -5.714 -28.950  1.00  0.90           H  
ATOM   1280  HA  ALA A  84       0.298  -7.058 -31.386  1.00  0.90           H  
ATOM   1281 1HB  ALA A  84       2.423  -7.299 -30.157  1.00  0.90           H  
ATOM   1282 2HB  ALA A  84       1.816  -5.628 -30.070  1.00  0.90           H  
ATOM   1283 3HB  ALA A  84       1.624  -6.719 -28.674  1.00  0.90           H  
ATOM   1284  N   VAL A  85      -0.952  -8.866 -29.117  1.00  0.88           N  
ATOM   1285  CA  VAL A  85      -1.156 -10.216 -28.603  1.00  0.88           C  
ATOM   1286  C   VAL A  85      -1.668 -11.289 -29.562  1.00  0.88           C  
ATOM   1287  O   VAL A  85      -1.122 -12.392 -29.551  1.00  0.88           O  
ATOM   1288  CB  VAL A  85      -2.096 -10.148 -27.415  1.00  0.88           C  
ATOM   1289  CG1 VAL A  85      -2.463 -11.538 -26.945  1.00  0.88           C  
ATOM   1290  CG2 VAL A  85      -1.406  -9.372 -26.328  1.00  0.88           C  
ATOM   1291  H   VAL A  85      -1.598  -8.129 -28.830  1.00  0.88           H  
ATOM   1292  HA  VAL A  85      -0.191 -10.555 -28.226  1.00  0.88           H  
ATOM   1293  HB  VAL A  85      -3.007  -9.642 -27.711  1.00  0.88           H  
ATOM   1294 1HG1 VAL A  85      -3.134 -11.472 -26.099  1.00  0.88           H  
ATOM   1295 2HG1 VAL A  85      -2.954 -12.078 -27.746  1.00  0.88           H  
ATOM   1296 3HG1 VAL A  85      -1.562 -12.065 -26.657  1.00  0.88           H  
ATOM   1297 1HG2 VAL A  85      -2.040  -9.278 -25.459  1.00  0.88           H  
ATOM   1298 2HG2 VAL A  85      -0.486  -9.869 -26.051  1.00  0.88           H  
ATOM   1299 3HG2 VAL A  85      -1.182  -8.404 -26.715  1.00  0.88           H  
ATOM   1300  N   ASN A  86      -2.701 -10.978 -30.365  1.00  0.83           N  
ATOM   1301  CA  ASN A  86      -3.349 -11.937 -31.282  1.00  0.83           C  
ATOM   1302  C   ASN A  86      -4.400 -12.759 -30.533  1.00  0.83           C  
ATOM   1303  O   ASN A  86      -4.093 -13.432 -29.555  1.00  0.83           O  
ATOM   1304  CB  ASN A  86      -2.350 -12.855 -31.988  1.00  0.83           C  
ATOM   1305  CG  ASN A  86      -2.946 -13.612 -33.160  1.00  0.83           C  
ATOM   1306  OD1 ASN A  86      -4.004 -14.267 -33.075  1.00  0.83           O  
ATOM   1307  ND2 ASN A  86      -2.265 -13.531 -34.283  1.00  0.83           N  
ATOM   1308  H   ASN A  86      -3.059 -10.035 -30.324  1.00  0.83           H  
ATOM   1309  HA  ASN A  86      -3.878 -11.369 -32.049  1.00  0.83           H  
ATOM   1310 1HB  ASN A  86      -1.484 -12.282 -32.327  1.00  0.83           H  
ATOM   1311 2HB  ASN A  86      -1.998 -13.621 -31.306  1.00  0.83           H  
ATOM   1312 1HD2 ASN A  86      -2.589 -14.003 -35.104  1.00  0.83           H  
ATOM   1313 2HD2 ASN A  86      -1.418 -12.998 -34.317  1.00  0.83           H  
ATOM   1314  N   THR A  87      -5.652 -12.709 -30.985  1.00  0.76           N  
ATOM   1315  CA  THR A  87      -6.750 -13.374 -30.275  1.00  0.76           C  
ATOM   1316  C   THR A  87      -6.660 -14.907 -30.261  1.00  0.76           C  
ATOM   1317  O   THR A  87      -7.407 -15.564 -29.537  1.00  0.76           O  
ATOM   1318  CB  THR A  87      -8.107 -12.942 -30.858  1.00  0.76           C  
ATOM   1319  OG1 THR A  87      -8.160 -13.268 -32.252  1.00  0.76           O  
ATOM   1320  CG2 THR A  87      -8.294 -11.451 -30.672  1.00  0.76           C  
ATOM   1321  H   THR A  87      -5.858 -12.174 -31.816  1.00  0.76           H  
ATOM   1322  HA  THR A  87      -6.714 -13.042 -29.239  1.00  0.76           H  
ATOM   1323  HB  THR A  87      -8.909 -13.470 -30.341  1.00  0.76           H  
ATOM   1324  HG1 THR A  87      -8.162 -14.224 -32.357  1.00  0.76           H  
ATOM   1325 1HG2 THR A  87      -9.258 -11.150 -31.082  1.00  0.76           H  
ATOM   1326 2HG2 THR A  87      -8.260 -11.213 -29.608  1.00  0.76           H  
ATOM   1327 3HG2 THR A  87      -7.497 -10.919 -31.189  1.00  0.76           H  
ATOM   1328  N   SER A  88      -5.747 -15.479 -31.058  1.00  0.69           N  
ATOM   1329  CA  SER A  88      -5.527 -16.924 -31.052  1.00  0.69           C  
ATOM   1330  C   SER A  88      -4.659 -17.338 -29.852  1.00  0.69           C  
ATOM   1331  O   SER A  88      -4.488 -18.527 -29.580  1.00  0.69           O  
ATOM   1332  CB  SER A  88      -4.902 -17.391 -32.357  1.00  0.69           C  
ATOM   1333  OG  SER A  88      -3.613 -16.883 -32.518  1.00  0.69           O  
ATOM   1334  H   SER A  88      -5.168 -14.898 -31.663  1.00  0.69           H  
ATOM   1335  HA  SER A  88      -6.493 -17.418 -30.948  1.00  0.69           H  
ATOM   1336 1HB  SER A  88      -4.868 -18.478 -32.368  1.00  0.69           H  
ATOM   1337 2HB  SER A  88      -5.523 -17.073 -33.192  1.00  0.69           H  
ATOM   1338  HG  SER A  88      -3.731 -15.943 -32.723  1.00  0.69           H  
ATOM   1339  N   ASN A  89      -4.113 -16.349 -29.133  1.00  0.63           N  
ATOM   1340  CA  ASN A  89      -3.289 -16.581 -27.958  1.00  0.63           C  
ATOM   1341  C   ASN A  89      -4.104 -17.347 -26.931  1.00  0.63           C  
ATOM   1342  O   ASN A  89      -5.128 -16.834 -26.482  1.00  0.63           O  
ATOM   1343  CB  ASN A  89      -2.818 -15.272 -27.359  1.00  0.63           C  
ATOM   1344  CG  ASN A  89      -1.887 -15.418 -26.185  1.00  0.63           C  
ATOM   1345  OD1 ASN A  89      -2.166 -16.090 -25.165  1.00  0.63           O  
ATOM   1346  ND2 ASN A  89      -0.752 -14.790 -26.315  1.00  0.63           N  
ATOM   1347  H   ASN A  89      -4.271 -15.380 -29.405  1.00  0.63           H  
ATOM   1348  HA  ASN A  89      -2.414 -17.132 -28.269  1.00  0.63           H  
ATOM   1349 1HB  ASN A  89      -2.302 -14.693 -28.133  1.00  0.63           H  
ATOM   1350 2HB  ASN A  89      -3.683 -14.686 -27.057  1.00  0.63           H  
ATOM   1351 1HD2 ASN A  89      -0.068 -14.826 -25.586  1.00  0.63           H  
ATOM   1352 2HD2 ASN A  89      -0.553 -14.280 -27.160  1.00  0.63           H  
ATOM   1353  N   PRO A  90      -3.673 -18.537 -26.476  1.00  0.59           N  
ATOM   1354  CA  PRO A  90      -4.399 -19.404 -25.568  1.00  0.59           C  
ATOM   1355  C   PRO A  90      -5.016 -18.697 -24.372  1.00  0.59           C  
ATOM   1356  O   PRO A  90      -6.069 -19.120 -23.895  1.00  0.59           O  
ATOM   1357  CB  PRO A  90      -3.297 -20.361 -25.099  1.00  0.59           C  
ATOM   1358  CG  PRO A  90      -2.355 -20.448 -26.268  1.00  0.59           C  
ATOM   1359  CD  PRO A  90      -2.340 -19.067 -26.869  1.00  0.59           C  
ATOM   1360  HA  PRO A  90      -5.168 -19.945 -26.138  1.00  0.59           H  
ATOM   1361 1HB  PRO A  90      -2.815 -19.961 -24.187  1.00  0.59           H  
ATOM   1362 2HB  PRO A  90      -3.734 -21.332 -24.829  1.00  0.59           H  
ATOM   1363 1HG  PRO A  90      -1.358 -20.761 -25.919  1.00  0.59           H  
ATOM   1364 2HG  PRO A  90      -2.700 -21.215 -26.978  1.00  0.59           H  
ATOM   1365 1HD  PRO A  90      -1.525 -18.458 -26.452  1.00  0.59           H  
ATOM   1366 2HD  PRO A  90      -2.271 -19.203 -27.960  1.00  0.59           H  
ATOM   1367  N   GLU A  91      -4.396 -17.630 -23.864  1.00  0.56           N  
ATOM   1368  CA  GLU A  91      -4.980 -16.965 -22.702  1.00  0.56           C  
ATOM   1369  C   GLU A  91      -6.238 -16.197 -23.088  1.00  0.56           C  
ATOM   1370  O   GLU A  91      -7.201 -16.122 -22.318  1.00  0.56           O  
ATOM   1371  CB  GLU A  91      -3.938 -16.083 -22.012  1.00  0.56           C  
ATOM   1372  CG  GLU A  91      -2.857 -16.935 -21.345  1.00  0.56           C  
ATOM   1373  CD  GLU A  91      -1.796 -16.186 -20.579  1.00  0.56           C  
ATOM   1374  OE1 GLU A  91      -1.841 -14.997 -20.560  1.00  0.56           O  
ATOM   1375  OE2 GLU A  91      -0.913 -16.818 -20.009  1.00  0.56           O  
ATOM   1376  H   GLU A  91      -3.550 -17.250 -24.291  1.00  0.56           H  
ATOM   1377  HA  GLU A  91      -5.273 -17.731 -21.984  1.00  0.56           H  
ATOM   1378 1HB  GLU A  91      -3.460 -15.432 -22.748  1.00  0.56           H  
ATOM   1379 2HB  GLU A  91      -4.409 -15.448 -21.262  1.00  0.56           H  
ATOM   1380 1HG  GLU A  91      -3.372 -17.584 -20.652  1.00  0.56           H  
ATOM   1381 2HG  GLU A  91      -2.391 -17.562 -22.102  1.00  0.56           H  
ATOM   1382  N   VAL A  92      -6.238 -15.649 -24.297  1.00  0.55           N  
ATOM   1383  CA  VAL A  92      -7.344 -14.846 -24.771  1.00  0.55           C  
ATOM   1384  C   VAL A  92      -8.425 -15.781 -25.219  1.00  0.55           C  
ATOM   1385  O   VAL A  92      -9.596 -15.605 -24.883  1.00  0.55           O  
ATOM   1386  CB  VAL A  92      -6.935 -13.951 -25.943  1.00  0.55           C  
ATOM   1387  CG1 VAL A  92      -8.165 -13.206 -26.441  1.00  0.55           C  
ATOM   1388  CG2 VAL A  92      -5.811 -13.027 -25.510  1.00  0.55           C  
ATOM   1389  H   VAL A  92      -5.456 -15.817 -24.919  1.00  0.55           H  
ATOM   1390  HA  VAL A  92      -7.731 -14.238 -23.968  1.00  0.55           H  
ATOM   1391  HB  VAL A  92      -6.579 -14.574 -26.772  1.00  0.55           H  
ATOM   1392 1HG1 VAL A  92      -7.904 -12.578 -27.283  1.00  0.55           H  
ATOM   1393 2HG1 VAL A  92      -8.922 -13.929 -26.748  1.00  0.55           H  
ATOM   1394 3HG1 VAL A  92      -8.553 -12.595 -25.641  1.00  0.55           H  
ATOM   1395 1HG2 VAL A  92      -5.515 -12.397 -26.348  1.00  0.55           H  
ATOM   1396 2HG2 VAL A  92      -6.148 -12.420 -24.699  1.00  0.55           H  
ATOM   1397 3HG2 VAL A  92      -4.958 -13.624 -25.184  1.00  0.55           H  
ATOM   1398  N   ALA A  93      -8.022 -16.805 -25.967  1.00  0.55           N  
ATOM   1399  CA  ALA A  93      -8.982 -17.765 -26.466  1.00  0.55           C  
ATOM   1400  C   ALA A  93      -9.710 -18.414 -25.290  1.00  0.55           C  
ATOM   1401  O   ALA A  93     -10.936 -18.532 -25.305  1.00  0.55           O  
ATOM   1402  CB  ALA A  93      -8.271 -18.807 -27.315  1.00  0.55           C  
ATOM   1403  H   ALA A  93      -7.031 -16.897 -26.191  1.00  0.55           H  
ATOM   1404  HA  ALA A  93      -9.714 -17.238 -27.077  1.00  0.55           H  
ATOM   1405 1HB  ALA A  93      -8.994 -19.521 -27.701  1.00  0.55           H  
ATOM   1406 2HB  ALA A  93      -7.763 -18.307 -28.149  1.00  0.55           H  
ATOM   1407 3HB  ALA A  93      -7.536 -19.325 -26.704  1.00  0.55           H  
ATOM   1408  N   THR A  94      -8.964 -18.743 -24.229  1.00  0.56           N  
ATOM   1409  CA  THR A  94      -9.543 -19.328 -23.034  1.00  0.56           C  
ATOM   1410  C   THR A  94     -10.481 -18.379 -22.341  1.00  0.56           C  
ATOM   1411  O   THR A  94     -11.580 -18.772 -21.946  1.00  0.56           O  
ATOM   1412  CB  THR A  94      -8.456 -19.753 -22.060  1.00  0.56           C  
ATOM   1413  OG1 THR A  94      -7.671 -20.760 -22.674  1.00  0.56           O  
ATOM   1414  CG2 THR A  94      -9.048 -20.242 -20.756  1.00  0.56           C  
ATOM   1415  H   THR A  94      -7.951 -18.632 -24.251  1.00  0.56           H  
ATOM   1416  HA  THR A  94     -10.110 -20.214 -23.327  1.00  0.56           H  
ATOM   1417  HB  THR A  94      -7.813 -18.897 -21.847  1.00  0.56           H  
ATOM   1418  HG1 THR A  94      -7.101 -20.334 -23.345  1.00  0.56           H  
ATOM   1419 1HG2 THR A  94      -8.249 -20.528 -20.075  1.00  0.56           H  
ATOM   1420 2HG2 THR A  94      -9.629 -19.436 -20.313  1.00  0.56           H  
ATOM   1421 3HG2 THR A  94      -9.691 -21.097 -20.951  1.00  0.56           H  
ATOM   1422  N   ALA A  95     -10.071 -17.122 -22.195  1.00  0.57           N  
ATOM   1423  CA  ALA A  95     -10.934 -16.159 -21.556  1.00  0.57           C  
ATOM   1424  C   ALA A  95     -12.246 -16.051 -22.307  1.00  0.57           C  
ATOM   1425  O   ALA A  95     -13.319 -15.990 -21.706  1.00  0.57           O  
ATOM   1426  CB  ALA A  95     -10.253 -14.818 -21.525  1.00  0.57           C  
ATOM   1427  H   ALA A  95      -9.143 -16.830 -22.505  1.00  0.57           H  
ATOM   1428  HA  ALA A  95     -11.141 -16.497 -20.544  1.00  0.57           H  
ATOM   1429 1HB  ALA A  95     -10.889 -14.079 -21.040  1.00  0.57           H  
ATOM   1430 2HB  ALA A  95      -9.328 -14.916 -20.977  1.00  0.57           H  
ATOM   1431 3HB  ALA A  95     -10.043 -14.501 -22.543  1.00  0.57           H  
ATOM   1432  N   LEU A  96     -12.189 -16.091 -23.634  1.00  0.58           N  
ATOM   1433  CA  LEU A  96     -13.419 -15.985 -24.386  1.00  0.58           C  
ATOM   1434  C   LEU A  96     -14.299 -17.226 -24.166  1.00  0.58           C  
ATOM   1435  O   LEU A  96     -15.495 -17.104 -23.884  1.00  0.58           O  
ATOM   1436  CB  LEU A  96     -13.066 -15.789 -25.863  1.00  0.58           C  
ATOM   1437  CG  LEU A  96     -12.373 -14.432 -26.172  1.00  0.58           C  
ATOM   1438  CD1 LEU A  96     -11.876 -14.426 -27.601  1.00  0.58           C  
ATOM   1439  CD2 LEU A  96     -13.338 -13.294 -25.918  1.00  0.58           C  
ATOM   1440  H   LEU A  96     -11.290 -16.144 -24.114  1.00  0.58           H  
ATOM   1441  HA  LEU A  96     -13.960 -15.108 -24.037  1.00  0.58           H  
ATOM   1442 1HB  LEU A  96     -12.388 -16.585 -26.166  1.00  0.58           H  
ATOM   1443 2HB  LEU A  96     -13.973 -15.858 -26.457  1.00  0.58           H  
ATOM   1444  HG  LEU A  96     -11.522 -14.313 -25.523  1.00  0.58           H  
ATOM   1445 1HD1 LEU A  96     -11.373 -13.482 -27.807  1.00  0.58           H  
ATOM   1446 2HD1 LEU A  96     -11.172 -15.249 -27.738  1.00  0.58           H  
ATOM   1447 3HD1 LEU A  96     -12.717 -14.549 -28.278  1.00  0.58           H  
ATOM   1448 1HD2 LEU A  96     -12.841 -12.344 -26.121  1.00  0.58           H  
ATOM   1449 2HD2 LEU A  96     -14.204 -13.399 -26.570  1.00  0.58           H  
ATOM   1450 3HD2 LEU A  96     -13.660 -13.320 -24.876  1.00  0.58           H  
ATOM   1451  N   GLU A  97     -13.699 -18.423 -24.177  1.00  0.60           N  
ATOM   1452  CA  GLU A  97     -14.469 -19.658 -23.975  1.00  0.60           C  
ATOM   1453  C   GLU A  97     -15.114 -19.727 -22.590  1.00  0.60           C  
ATOM   1454  O   GLU A  97     -16.258 -20.173 -22.436  1.00  0.60           O  
ATOM   1455  CB  GLU A  97     -13.595 -20.907 -24.192  1.00  0.60           C  
ATOM   1456  CG  GLU A  97     -13.188 -21.170 -25.651  1.00  0.60           C  
ATOM   1457  CD  GLU A  97     -12.344 -22.427 -25.831  1.00  0.60           C  
ATOM   1458  OE1 GLU A  97     -12.004 -23.050 -24.851  1.00  0.60           O  
ATOM   1459  OE2 GLU A  97     -12.047 -22.758 -26.957  1.00  0.60           O  
ATOM   1460  H   GLU A  97     -12.701 -18.479 -24.387  1.00  0.60           H  
ATOM   1461  HA  GLU A  97     -15.267 -19.677 -24.716  1.00  0.60           H  
ATOM   1462 1HB  GLU A  97     -12.677 -20.803 -23.608  1.00  0.60           H  
ATOM   1463 2HB  GLU A  97     -14.120 -21.786 -23.821  1.00  0.60           H  
ATOM   1464 1HG  GLU A  97     -14.092 -21.265 -26.251  1.00  0.60           H  
ATOM   1465 2HG  GLU A  97     -12.635 -20.310 -26.020  1.00  0.60           H  
ATOM   1466  N   ARG A  98     -14.411 -19.212 -21.585  1.00  0.61           N  
ATOM   1467  CA  ARG A  98     -14.880 -19.224 -20.205  1.00  0.61           C  
ATOM   1468  C   ARG A  98     -15.751 -18.023 -19.869  1.00  0.61           C  
ATOM   1469  O   ARG A  98     -16.140 -17.842 -18.715  1.00  0.61           O  
ATOM   1470  CB  ARG A  98     -13.714 -19.248 -19.239  1.00  0.61           C  
ATOM   1471  CG  ARG A  98     -12.901 -20.518 -19.232  1.00  0.61           C  
ATOM   1472  CD  ARG A  98     -11.794 -20.427 -18.266  1.00  0.61           C  
ATOM   1473  NE  ARG A  98     -10.949 -21.614 -18.274  1.00  0.61           N  
ATOM   1474  CZ  ARG A  98     -11.144 -22.710 -17.521  1.00  0.61           C  
ATOM   1475  NH1 ARG A  98     -12.157 -22.771 -16.688  1.00  0.61           N  
ATOM   1476  NH2 ARG A  98     -10.306 -23.727 -17.617  1.00  0.61           N  
ATOM   1477  H   ARG A  98     -13.475 -18.851 -21.779  1.00  0.61           H  
ATOM   1478  HA  ARG A  98     -15.470 -20.127 -20.057  1.00  0.61           H  
ATOM   1479 1HB  ARG A  98     -13.031 -18.435 -19.502  1.00  0.61           H  
ATOM   1480 2HB  ARG A  98     -14.068 -19.064 -18.227  1.00  0.61           H  
ATOM   1481 1HG  ARG A  98     -13.534 -21.364 -18.967  1.00  0.61           H  
ATOM   1482 2HG  ARG A  98     -12.477 -20.675 -20.229  1.00  0.61           H  
ATOM   1483 1HD  ARG A  98     -11.181 -19.567 -18.523  1.00  0.61           H  
ATOM   1484 2HD  ARG A  98     -12.191 -20.295 -17.260  1.00  0.61           H  
ATOM   1485  HE  ARG A  98     -10.156 -21.617 -18.901  1.00  0.61           H  
ATOM   1486 1HH1 ARG A  98     -12.797 -21.992 -16.611  1.00  0.61           H  
ATOM   1487 2HH1 ARG A  98     -12.297 -23.596 -16.123  1.00  0.61           H  
ATOM   1488 1HH2 ARG A  98      -9.524 -23.680 -18.257  1.00  0.61           H  
ATOM   1489 2HH2 ARG A  98     -10.446 -24.552 -17.052  1.00  0.61           H  
ATOM   1490  N   ARG A  99     -16.045 -17.191 -20.868  1.00  0.62           N  
ATOM   1491  CA  ARG A  99     -16.850 -15.994 -20.709  1.00  0.62           C  
ATOM   1492  C   ARG A  99     -16.271 -15.001 -19.696  1.00  0.62           C  
ATOM   1493  O   ARG A  99     -17.004 -14.371 -18.930  1.00  0.62           O  
ATOM   1494  CB  ARG A  99     -18.283 -16.371 -20.343  1.00  0.62           C  
ATOM   1495  CG  ARG A  99     -19.168 -16.729 -21.547  1.00  0.62           C  
ATOM   1496  CD  ARG A  99     -18.757 -18.028 -22.223  1.00  0.62           C  
ATOM   1497  NE  ARG A  99     -19.715 -18.399 -23.271  1.00  0.62           N  
ATOM   1498  CZ  ARG A  99     -19.604 -19.441 -24.140  1.00  0.62           C  
ATOM   1499  NH1 ARG A  99     -18.568 -20.260 -24.127  1.00  0.62           N  
ATOM   1500  NH2 ARG A  99     -20.566 -19.639 -25.029  1.00  0.62           N  
ATOM   1501  H   ARG A  99     -15.709 -17.387 -21.810  1.00  0.62           H  
ATOM   1502  HA  ARG A  99     -16.880 -15.496 -21.679  1.00  0.62           H  
ATOM   1503 1HB  ARG A  99     -18.303 -17.218 -19.669  1.00  0.62           H  
ATOM   1504 2HB  ARG A  99     -18.752 -15.536 -19.824  1.00  0.62           H  
ATOM   1505 1HG  ARG A  99     -20.200 -16.832 -21.216  1.00  0.62           H  
ATOM   1506 2HG  ARG A  99     -19.102 -15.932 -22.288  1.00  0.62           H  
ATOM   1507 1HD  ARG A  99     -17.774 -17.906 -22.686  1.00  0.62           H  
ATOM   1508 2HD  ARG A  99     -18.713 -18.835 -21.492  1.00  0.62           H  
ATOM   1509  HE  ARG A  99     -20.538 -17.823 -23.353  1.00  0.62           H  
ATOM   1510 1HH1 ARG A  99     -17.793 -20.140 -23.457  1.00  0.62           H  
ATOM   1511 2HH1 ARG A  99     -18.523 -21.017 -24.787  1.00  0.62           H  
ATOM   1512 1HH2 ARG A  99     -21.367 -19.023 -25.055  1.00  0.62           H  
ATOM   1513 2HH2 ARG A  99     -20.498 -20.406 -25.681  1.00  0.62           H  
ATOM   1514  N   ILE A 100     -14.950 -14.839 -19.735  1.00  0.64           N  
ATOM   1515  CA  ILE A 100     -14.229 -13.875 -18.926  1.00  0.64           C  
ATOM   1516  C   ILE A 100     -13.975 -12.703 -19.870  1.00  0.64           C  
ATOM   1517  O   ILE A 100     -13.314 -12.894 -20.889  1.00  0.64           O  
ATOM   1518  CB  ILE A 100     -12.879 -14.443 -18.444  1.00  0.64           C  
ATOM   1519  CG1 ILE A 100     -13.103 -15.693 -17.594  1.00  0.64           C  
ATOM   1520  CG2 ILE A 100     -12.094 -13.399 -17.688  1.00  0.64           C  
ATOM   1521  CD1 ILE A 100     -11.822 -16.446 -17.272  1.00  0.64           C  
ATOM   1522  H   ILE A 100     -14.414 -15.404 -20.388  1.00  0.64           H  
ATOM   1523  HA  ILE A 100     -14.818 -13.598 -18.062  1.00  0.64           H  
ATOM   1524  HB  ILE A 100     -12.315 -14.747 -19.300  1.00  0.64           H  
ATOM   1525 1HG1 ILE A 100     -13.571 -15.402 -16.654  1.00  0.64           H  
ATOM   1526 2HG1 ILE A 100     -13.776 -16.361 -18.125  1.00  0.64           H  
ATOM   1527 1HG2 ILE A 100     -11.138 -13.812 -17.375  1.00  0.64           H  
ATOM   1528 2HG2 ILE A 100     -11.924 -12.523 -18.319  1.00  0.64           H  
ATOM   1529 3HG2 ILE A 100     -12.663 -13.121 -16.824  1.00  0.64           H  
ATOM   1530 1HD1 ILE A 100     -12.050 -17.320 -16.659  1.00  0.64           H  
ATOM   1531 2HD1 ILE A 100     -11.333 -16.767 -18.184  1.00  0.64           H  
ATOM   1532 3HD1 ILE A 100     -11.156 -15.787 -16.715  1.00  0.64           H  
ATOM   1533  N   PRO A 101     -14.498 -11.501 -19.617  1.00  0.66           N  
ATOM   1534  CA  PRO A 101     -14.351 -10.372 -20.500  1.00  0.66           C  
ATOM   1535  C   PRO A 101     -12.908 -10.107 -20.840  1.00  0.66           C  
ATOM   1536  O   PRO A 101     -12.031 -10.164 -19.966  1.00  0.66           O  
ATOM   1537  CB  PRO A 101     -14.941  -9.228 -19.669  1.00  0.66           C  
ATOM   1538  CG  PRO A 101     -15.962  -9.906 -18.786  1.00  0.66           C  
ATOM   1539  CD  PRO A 101     -15.357 -11.253 -18.447  1.00  0.66           C  
ATOM   1540  HA  PRO A 101     -14.942 -10.548 -21.414  1.00  0.66           H  
ATOM   1541 1HB  PRO A 101     -14.143  -8.728 -19.110  1.00  0.66           H  
ATOM   1542 2HB  PRO A 101     -15.384  -8.473 -20.336  1.00  0.66           H  
ATOM   1543 1HG  PRO A 101     -16.152  -9.294 -17.891  1.00  0.66           H  
ATOM   1544 2HG  PRO A 101     -16.922  -9.998 -19.317  1.00  0.66           H  
ATOM   1545 1HD  PRO A 101     -14.782 -11.211 -17.541  1.00  0.66           H  
ATOM   1546 2HD  PRO A 101     -16.183 -11.978 -18.393  1.00  0.66           H  
ATOM   1547  N   VAL A 102     -12.687  -9.812 -22.114  1.00  0.68           N  
ATOM   1548  CA  VAL A 102     -11.375  -9.487 -22.627  1.00  0.68           C  
ATOM   1549  C   VAL A 102     -11.434  -8.033 -23.015  1.00  0.68           C  
ATOM   1550  O   VAL A 102     -12.279  -7.630 -23.819  1.00  0.68           O  
ATOM   1551  CB  VAL A 102     -10.990 -10.348 -23.844  1.00  0.68           C  
ATOM   1552  CG1 VAL A 102      -9.636  -9.927 -24.314  1.00  0.68           C  
ATOM   1553  CG2 VAL A 102     -10.982 -11.836 -23.455  1.00  0.68           C  
ATOM   1554  H   VAL A 102     -13.468  -9.807 -22.754  1.00  0.68           H  
ATOM   1555  HA  VAL A 102     -10.633  -9.623 -21.846  1.00  0.68           H  
ATOM   1556  HB  VAL A 102     -11.699 -10.180 -24.651  1.00  0.68           H  
ATOM   1557 1HG1 VAL A 102      -9.347 -10.513 -25.174  1.00  0.68           H  
ATOM   1558 2HG1 VAL A 102      -9.647  -8.871 -24.585  1.00  0.68           H  
ATOM   1559 3HG1 VAL A 102      -8.937 -10.086 -23.500  1.00  0.68           H  
ATOM   1560 1HG2 VAL A 102     -10.697 -12.438 -24.310  1.00  0.68           H  
ATOM   1561 2HG2 VAL A 102     -10.277 -11.992 -22.657  1.00  0.68           H  
ATOM   1562 3HG2 VAL A 102     -11.974 -12.141 -23.118  1.00  0.68           H  
ATOM   1563  N   VAL A 103     -10.587  -7.242 -22.397  1.00  0.70           N  
ATOM   1564  CA  VAL A 103     -10.620  -5.813 -22.582  1.00  0.70           C  
ATOM   1565  C   VAL A 103      -9.307  -5.306 -23.195  1.00  0.70           C  
ATOM   1566  O   VAL A 103      -8.242  -5.544 -22.635  1.00  0.70           O  
ATOM   1567  CB  VAL A 103     -10.870  -5.150 -21.220  1.00  0.70           C  
ATOM   1568  CG1 VAL A 103     -10.914  -3.678 -21.386  1.00  0.70           C  
ATOM   1569  CG2 VAL A 103     -12.175  -5.678 -20.629  1.00  0.70           C  
ATOM   1570  H   VAL A 103      -9.906  -7.662 -21.769  1.00  0.70           H  
ATOM   1571  HA  VAL A 103     -11.472  -5.571 -23.203  1.00  0.70           H  
ATOM   1572  HB  VAL A 103     -10.045  -5.385 -20.546  1.00  0.70           H  
ATOM   1573 1HG1 VAL A 103     -11.086  -3.194 -20.438  1.00  0.70           H  
ATOM   1574 2HG1 VAL A 103      -9.983  -3.335 -21.802  1.00  0.70           H  
ATOM   1575 3HG1 VAL A 103     -11.729  -3.429 -22.065  1.00  0.70           H  
ATOM   1576 1HG2 VAL A 103     -12.348  -5.212 -19.660  1.00  0.70           H  
ATOM   1577 2HG2 VAL A 103     -13.000  -5.438 -21.302  1.00  0.70           H  
ATOM   1578 3HG2 VAL A 103     -12.118  -6.756 -20.503  1.00  0.70           H  
ATOM   1579  N   PRO A 104      -9.316  -4.654 -24.353  1.00  0.72           N  
ATOM   1580  CA  PRO A 104      -8.137  -4.079 -24.954  1.00  0.72           C  
ATOM   1581  C   PRO A 104      -7.524  -3.105 -23.969  1.00  0.72           C  
ATOM   1582  O   PRO A 104      -8.253  -2.394 -23.265  1.00  0.72           O  
ATOM   1583  CB  PRO A 104      -8.684  -3.379 -26.198  1.00  0.72           C  
ATOM   1584  CG  PRO A 104      -9.964  -4.133 -26.520  1.00  0.72           C  
ATOM   1585  CD  PRO A 104     -10.531  -4.549 -25.167  1.00  0.72           C  
ATOM   1586  HA  PRO A 104      -7.431  -4.884 -25.217  1.00  0.72           H  
ATOM   1587 1HB  PRO A 104      -8.867  -2.315 -25.978  1.00  0.72           H  
ATOM   1588 2HB  PRO A 104      -7.943  -3.418 -27.008  1.00  0.72           H  
ATOM   1589 1HG  PRO A 104     -10.662  -3.482 -27.077  1.00  0.72           H  
ATOM   1590 2HG  PRO A 104      -9.744  -4.994 -27.166  1.00  0.72           H  
ATOM   1591 1HD  PRO A 104     -11.205  -3.796 -24.761  1.00  0.72           H  
ATOM   1592 2HD  PRO A 104     -11.019  -5.530 -25.293  1.00  0.72           H  
ATOM   1593  N   ARG A 105      -6.208  -2.982 -23.973  1.00  0.74           N  
ATOM   1594  CA  ARG A 105      -5.556  -2.038 -23.060  1.00  0.74           C  
ATOM   1595  C   ARG A 105      -6.189  -0.647 -23.133  1.00  0.74           C  
ATOM   1596  O   ARG A 105      -6.355   0.021 -22.107  1.00  0.74           O  
ATOM   1597  CB  ARG A 105      -4.076  -1.900 -23.344  1.00  0.74           C  
ATOM   1598  CG  ARG A 105      -3.353  -1.028 -22.310  1.00  0.74           C  
ATOM   1599  CD  ARG A 105      -1.897  -0.847 -22.584  1.00  0.74           C  
ATOM   1600  NE  ARG A 105      -1.602  -0.015 -23.730  1.00  0.74           N  
ATOM   1601  CZ  ARG A 105      -1.516   1.334 -23.701  1.00  0.74           C  
ATOM   1602  NH1 ARG A 105      -1.700   2.002 -22.576  1.00  0.74           N  
ATOM   1603  NH2 ARG A 105      -1.228   1.986 -24.812  1.00  0.74           N  
ATOM   1604  H   ARG A 105      -5.663  -3.616 -24.561  1.00  0.74           H  
ATOM   1605  HA  ARG A 105      -5.673  -2.412 -22.043  1.00  0.74           H  
ATOM   1606 1HB  ARG A 105      -3.610  -2.883 -23.354  1.00  0.74           H  
ATOM   1607 2HB  ARG A 105      -3.927  -1.451 -24.324  1.00  0.74           H  
ATOM   1608 1HG  ARG A 105      -3.820  -0.044 -22.271  1.00  0.74           H  
ATOM   1609 2HG  ARG A 105      -3.445  -1.508 -21.340  1.00  0.74           H  
ATOM   1610 1HD  ARG A 105      -1.448  -0.381 -21.712  1.00  0.74           H  
ATOM   1611 2HD  ARG A 105      -1.436  -1.814 -22.753  1.00  0.74           H  
ATOM   1612  HE  ARG A 105      -1.449  -0.470 -24.618  1.00  0.74           H  
ATOM   1613 1HH1 ARG A 105      -1.915   1.508 -21.719  1.00  0.74           H  
ATOM   1614 2HH1 ARG A 105      -1.617   3.012 -22.576  1.00  0.74           H  
ATOM   1615 1HH2 ARG A 105      -1.074   1.483 -25.682  1.00  0.74           H  
ATOM   1616 2HH2 ARG A 105      -1.145   2.995 -24.814  1.00  0.74           H  
ATOM   1617  N   ALA A 106      -6.527  -0.204 -24.345  1.00  0.75           N  
ATOM   1618  CA  ALA A 106      -7.117   1.114 -24.566  1.00  0.75           C  
ATOM   1619  C   ALA A 106      -8.411   1.310 -23.783  1.00  0.75           C  
ATOM   1620  O   ALA A 106      -8.721   2.425 -23.350  1.00  0.75           O  
ATOM   1621  CB  ALA A 106      -7.420   1.301 -26.032  1.00  0.75           C  
ATOM   1622  H   ALA A 106      -6.371  -0.814 -25.135  1.00  0.75           H  
ATOM   1623  HA  ALA A 106      -6.397   1.864 -24.238  1.00  0.75           H  
ATOM   1624 1HB  ALA A 106      -7.833   2.300 -26.190  1.00  0.75           H  
ATOM   1625 2HB  ALA A 106      -6.508   1.184 -26.606  1.00  0.75           H  
ATOM   1626 3HB  ALA A 106      -8.147   0.553 -26.350  1.00  0.75           H  
ATOM   1627  N   GLU A 107      -9.192   0.241 -23.635  1.00  0.77           N  
ATOM   1628  CA  GLU A 107     -10.456   0.361 -22.947  1.00  0.77           C  
ATOM   1629  C   GLU A 107     -10.196   0.365 -21.445  1.00  0.77           C  
ATOM   1630  O   GLU A 107     -10.903   1.044 -20.700  1.00  0.77           O  
ATOM   1631  CB  GLU A 107     -11.426  -0.737 -23.382  1.00  0.77           C  
ATOM   1632  CG  GLU A 107     -11.894  -0.630 -24.835  1.00  0.77           C  
ATOM   1633  CD  GLU A 107     -12.932  -1.677 -25.204  1.00  0.77           C  
ATOM   1634  OE1 GLU A 107     -13.283  -2.461 -24.354  1.00  0.77           O  
ATOM   1635  OE2 GLU A 107     -13.356  -1.703 -26.334  1.00  0.77           O  
ATOM   1636  H   GLU A 107      -8.882  -0.674 -23.944  1.00  0.77           H  
ATOM   1637  HA  GLU A 107     -10.907   1.315 -23.215  1.00  0.77           H  
ATOM   1638 1HB  GLU A 107     -10.915  -1.681 -23.311  1.00  0.77           H  
ATOM   1639 2HB  GLU A 107     -12.291  -0.766 -22.722  1.00  0.77           H  
ATOM   1640 1HG  GLU A 107     -12.314   0.362 -25.000  1.00  0.77           H  
ATOM   1641 2HG  GLU A 107     -11.027  -0.738 -25.487  1.00  0.77           H  
ATOM   1642  N   MET A 108      -9.159  -0.354 -20.989  1.00  0.78           N  
ATOM   1643  CA  MET A 108      -8.847  -0.312 -19.556  1.00  0.78           C  
ATOM   1644  C   MET A 108      -8.416   1.094 -19.164  1.00  0.78           C  
ATOM   1645  O   MET A 108      -8.807   1.605 -18.112  1.00  0.78           O  
ATOM   1646  CB  MET A 108      -7.740  -1.279 -19.183  1.00  0.78           C  
ATOM   1647  CG  MET A 108      -8.093  -2.700 -19.215  1.00  0.78           C  
ATOM   1648  SD  MET A 108      -9.417  -3.189 -18.056  1.00  0.78           S  
ATOM   1649  CE  MET A 108      -8.599  -3.069 -16.466  1.00  0.78           C  
ATOM   1650  H   MET A 108      -8.614  -0.923 -21.644  1.00  0.78           H  
ATOM   1651  HA  MET A 108      -9.746  -0.561 -18.994  1.00  0.78           H  
ATOM   1652 1HB  MET A 108      -6.900  -1.140 -19.861  1.00  0.78           H  
ATOM   1653 2HB  MET A 108      -7.383  -1.047 -18.180  1.00  0.78           H  
ATOM   1654 1HG  MET A 108      -8.350  -3.002 -20.221  1.00  0.78           H  
ATOM   1655 2HG  MET A 108      -7.211  -3.200 -18.926  1.00  0.78           H  
ATOM   1656 1HE  MET A 108      -9.300  -3.357 -15.691  1.00  0.78           H  
ATOM   1657 2HE  MET A 108      -7.744  -3.733 -16.439  1.00  0.78           H  
ATOM   1658 3HE  MET A 108      -8.267  -2.043 -16.298  1.00  0.78           H  
ATOM   1659  N   LEU A 109      -7.659   1.746 -20.046  1.00  0.79           N  
ATOM   1660  CA  LEU A 109      -7.222   3.103 -19.774  1.00  0.79           C  
ATOM   1661  C   LEU A 109      -8.449   3.999 -19.723  1.00  0.79           C  
ATOM   1662  O   LEU A 109      -8.583   4.824 -18.816  1.00  0.79           O  
ATOM   1663  CB  LEU A 109      -6.220   3.579 -20.825  1.00  0.79           C  
ATOM   1664  CG  LEU A 109      -5.663   5.017 -20.642  1.00  0.79           C  
ATOM   1665  CD1 LEU A 109      -4.950   5.147 -19.285  1.00  0.79           C  
ATOM   1666  CD2 LEU A 109      -4.695   5.306 -21.798  1.00  0.79           C  
ATOM   1667  H   LEU A 109      -7.354   1.267 -20.897  1.00  0.79           H  
ATOM   1668  HA  LEU A 109      -6.736   3.124 -18.801  1.00  0.79           H  
ATOM   1669 1HB  LEU A 109      -5.387   2.887 -20.848  1.00  0.79           H  
ATOM   1670 2HB  LEU A 109      -6.711   3.538 -21.800  1.00  0.79           H  
ATOM   1671  HG  LEU A 109      -6.486   5.729 -20.657  1.00  0.79           H  
ATOM   1672 1HD1 LEU A 109      -4.569   6.156 -19.164  1.00  0.79           H  
ATOM   1673 2HD1 LEU A 109      -5.654   4.931 -18.482  1.00  0.79           H  
ATOM   1674 3HD1 LEU A 109      -4.127   4.453 -19.239  1.00  0.79           H  
ATOM   1675 1HD2 LEU A 109      -4.304   6.304 -21.716  1.00  0.79           H  
ATOM   1676 2HD2 LEU A 109      -3.872   4.593 -21.770  1.00  0.79           H  
ATOM   1677 3HD2 LEU A 109      -5.218   5.211 -22.746  1.00  0.79           H  
ATOM   1678  N   ALA A 110      -9.365   3.825 -20.685  1.00  0.81           N  
ATOM   1679  CA  ALA A 110     -10.585   4.616 -20.714  1.00  0.81           C  
ATOM   1680  C   ALA A 110     -11.400   4.433 -19.438  1.00  0.81           C  
ATOM   1681  O   ALA A 110     -11.958   5.406 -18.924  1.00  0.81           O  
ATOM   1682  CB  ALA A 110     -11.433   4.221 -21.905  1.00  0.81           C  
ATOM   1683  H   ALA A 110      -9.201   3.150 -21.434  1.00  0.81           H  
ATOM   1684  HA  ALA A 110     -10.306   5.664 -20.797  1.00  0.81           H  
ATOM   1685 1HB  ALA A 110     -12.328   4.836 -21.934  1.00  0.81           H  
ATOM   1686 2HB  ALA A 110     -10.870   4.355 -22.821  1.00  0.81           H  
ATOM   1687 3HB  ALA A 110     -11.717   3.183 -21.817  1.00  0.81           H  
ATOM   1688  N   GLU A 111     -11.435   3.207 -18.903  1.00  0.84           N  
ATOM   1689  CA  GLU A 111     -12.189   2.934 -17.686  1.00  0.84           C  
ATOM   1690  C   GLU A 111     -11.524   3.631 -16.497  1.00  0.84           C  
ATOM   1691  O   GLU A 111     -12.211   4.196 -15.648  1.00  0.84           O  
ATOM   1692  CB  GLU A 111     -12.323   1.425 -17.455  1.00  0.84           C  
ATOM   1693  CG  GLU A 111     -13.246   1.011 -16.295  1.00  0.84           C  
ATOM   1694  CD  GLU A 111     -14.694   1.425 -16.486  1.00  0.84           C  
ATOM   1695  OE1 GLU A 111     -15.042   1.829 -17.574  1.00  0.84           O  
ATOM   1696  OE2 GLU A 111     -15.464   1.292 -15.555  1.00  0.84           O  
ATOM   1697  H   GLU A 111     -10.972   2.438 -19.386  1.00  0.84           H  
ATOM   1698  HA  GLU A 111     -13.189   3.344 -17.803  1.00  0.84           H  
ATOM   1699 1HB  GLU A 111     -12.690   0.952 -18.366  1.00  0.84           H  
ATOM   1700 2HB  GLU A 111     -11.335   1.005 -17.253  1.00  0.84           H  
ATOM   1701 1HG  GLU A 111     -13.211  -0.071 -16.199  1.00  0.84           H  
ATOM   1702 2HG  GLU A 111     -12.861   1.445 -15.373  1.00  0.84           H  
ATOM   1703  N   LEU A 112     -10.183   3.651 -16.450  1.00  0.89           N  
ATOM   1704  CA  LEU A 112      -9.505   4.367 -15.370  1.00  0.89           C  
ATOM   1705  C   LEU A 112      -9.849   5.866 -15.476  1.00  0.89           C  
ATOM   1706  O   LEU A 112     -10.058   6.561 -14.473  1.00  0.89           O  
ATOM   1707  CB  LEU A 112      -7.967   4.210 -15.451  1.00  0.89           C  
ATOM   1708  CG  LEU A 112      -7.333   2.818 -15.157  1.00  0.89           C  
ATOM   1709  CD1 LEU A 112      -5.811   2.892 -15.477  1.00  0.89           C  
ATOM   1710  CD2 LEU A 112      -7.564   2.437 -13.688  1.00  0.89           C  
ATOM   1711  H   LEU A 112      -9.644   3.147 -17.156  1.00  0.89           H  
ATOM   1712  HA  LEU A 112      -9.863   3.986 -14.416  1.00  0.89           H  
ATOM   1713 1HB  LEU A 112      -7.659   4.490 -16.457  1.00  0.89           H  
ATOM   1714 2HB  LEU A 112      -7.519   4.920 -14.759  1.00  0.89           H  
ATOM   1715  HG  LEU A 112      -7.784   2.062 -15.803  1.00  0.89           H  
ATOM   1716 1HD1 LEU A 112      -5.345   1.927 -15.283  1.00  0.89           H  
ATOM   1717 2HD1 LEU A 112      -5.675   3.158 -16.523  1.00  0.89           H  
ATOM   1718 3HD1 LEU A 112      -5.346   3.648 -14.851  1.00  0.89           H  
ATOM   1719 1HD2 LEU A 112      -7.110   1.466 -13.491  1.00  0.89           H  
ATOM   1720 2HD2 LEU A 112      -7.108   3.188 -13.041  1.00  0.89           H  
ATOM   1721 3HD2 LEU A 112      -8.635   2.385 -13.489  1.00  0.89           H  
ATOM   1722  N   MET A 113      -9.921   6.353 -16.719  1.00  0.92           N  
ATOM   1723  CA  MET A 113     -10.237   7.749 -17.007  1.00  0.92           C  
ATOM   1724  C   MET A 113     -11.694   8.085 -16.695  1.00  0.92           C  
ATOM   1725  O   MET A 113     -11.986   9.178 -16.226  1.00  0.92           O  
ATOM   1726  CB  MET A 113      -9.875   8.065 -18.460  1.00  0.92           C  
ATOM   1727  CG  MET A 113      -9.870   9.522 -18.826  1.00  0.92           C  
ATOM   1728  SD  MET A 113      -9.156   9.840 -20.478  1.00  0.92           S  
ATOM   1729  CE  MET A 113      -7.376   9.667 -20.174  1.00  0.92           C  
ATOM   1730  H   MET A 113      -9.712   5.734 -17.500  1.00  0.92           H  
ATOM   1731  HA  MET A 113      -9.627   8.375 -16.360  1.00  0.92           H  
ATOM   1732 1HB  MET A 113      -8.913   7.624 -18.712  1.00  0.92           H  
ATOM   1733 2HB  MET A 113     -10.609   7.590 -19.106  1.00  0.92           H  
ATOM   1734 1HG  MET A 113     -10.892   9.906 -18.808  1.00  0.92           H  
ATOM   1735 2HG  MET A 113      -9.289  10.050 -18.084  1.00  0.92           H  
ATOM   1736 1HE  MET A 113      -6.828   9.839 -21.095  1.00  0.92           H  
ATOM   1737 2HE  MET A 113      -7.059  10.401 -19.425  1.00  0.92           H  
ATOM   1738 3HE  MET A 113      -7.160   8.660 -19.809  1.00  0.92           H  
ATOM   1739  N   ARG A 114     -12.609   7.137 -16.887  1.00  0.94           N  
ATOM   1740  CA  ARG A 114     -14.041   7.346 -16.651  1.00  0.94           C  
ATOM   1741  C   ARG A 114     -14.381   7.988 -15.308  1.00  0.94           C  
ATOM   1742  O   ARG A 114     -15.357   8.733 -15.207  1.00  0.94           O  
ATOM   1743  CB  ARG A 114     -14.810   6.036 -16.708  1.00  0.94           C  
ATOM   1744  CG  ARG A 114     -16.322   6.193 -16.613  1.00  0.94           C  
ATOM   1745  CD  ARG A 114     -17.050   4.883 -16.618  1.00  0.94           C  
ATOM   1746  NE  ARG A 114     -16.837   4.107 -17.832  1.00  0.94           N  
ATOM   1747  CZ  ARG A 114     -17.481   4.286 -19.000  1.00  0.94           C  
ATOM   1748  NH1 ARG A 114     -18.379   5.244 -19.133  1.00  0.94           N  
ATOM   1749  NH2 ARG A 114     -17.201   3.488 -20.014  1.00  0.94           N  
ATOM   1750  H   ARG A 114     -12.311   6.247 -17.285  1.00  0.94           H  
ATOM   1751  HA  ARG A 114     -14.412   7.997 -17.443  1.00  0.94           H  
ATOM   1752 1HB  ARG A 114     -14.577   5.514 -17.637  1.00  0.94           H  
ATOM   1753 2HB  ARG A 114     -14.492   5.392 -15.892  1.00  0.94           H  
ATOM   1754 1HG  ARG A 114     -16.561   6.703 -15.677  1.00  0.94           H  
ATOM   1755 2HG  ARG A 114     -16.677   6.789 -17.452  1.00  0.94           H  
ATOM   1756 1HD  ARG A 114     -16.696   4.284 -15.789  1.00  0.94           H  
ATOM   1757 2HD  ARG A 114     -18.117   5.056 -16.504  1.00  0.94           H  
ATOM   1758  HE  ARG A 114     -16.162   3.329 -17.777  1.00  0.94           H  
ATOM   1759 1HH1 ARG A 114     -18.588   5.851 -18.354  1.00  0.94           H  
ATOM   1760 2HH1 ARG A 114     -18.854   5.373 -20.016  1.00  0.94           H  
ATOM   1761 1HH2 ARG A 114     -16.506   2.753 -19.895  1.00  0.94           H  
ATOM   1762 2HH2 ARG A 114     -17.672   3.605 -20.897  1.00  0.94           H  
ATOM   1763  N   TYR A 115     -13.628   7.659 -14.266  1.00  0.93           N  
ATOM   1764  CA  TYR A 115     -13.935   8.141 -12.925  1.00  0.93           C  
ATOM   1765  C   TYR A 115     -13.018   9.281 -12.477  1.00  0.93           C  
ATOM   1766  O   TYR A 115     -13.011   9.648 -11.298  1.00  0.93           O  
ATOM   1767  CB  TYR A 115     -13.779   6.981 -11.958  1.00  0.93           C  
ATOM   1768  CG  TYR A 115     -14.615   5.800 -12.352  1.00  0.93           C  
ATOM   1769  CD1 TYR A 115     -13.987   4.721 -12.942  1.00  0.93           C  
ATOM   1770  CD2 TYR A 115     -15.985   5.784 -12.157  1.00  0.93           C  
ATOM   1771  CE1 TYR A 115     -14.709   3.628 -13.331  1.00  0.93           C  
ATOM   1772  CE2 TYR A 115     -16.716   4.679 -12.544  1.00  0.93           C  
ATOM   1773  CZ  TYR A 115     -16.077   3.602 -13.131  1.00  0.93           C  
ATOM   1774  OH  TYR A 115     -16.798   2.499 -13.528  1.00  0.93           O  
ATOM   1775  H   TYR A 115     -12.824   7.057 -14.415  1.00  0.93           H  
ATOM   1776  HA  TYR A 115     -14.962   8.504 -12.908  1.00  0.93           H  
ATOM   1777 1HB  TYR A 115     -12.731   6.669 -11.926  1.00  0.93           H  
ATOM   1778 2HB  TYR A 115     -14.063   7.294 -10.956  1.00  0.93           H  
ATOM   1779  HD1 TYR A 115     -12.906   4.740 -13.106  1.00  0.93           H  
ATOM   1780  HD2 TYR A 115     -16.484   6.638 -11.699  1.00  0.93           H  
ATOM   1781  HE1 TYR A 115     -14.206   2.782 -13.800  1.00  0.93           H  
ATOM   1782  HE2 TYR A 115     -17.795   4.657 -12.391  1.00  0.93           H  
ATOM   1783  HH  TYR A 115     -16.290   2.008 -14.218  1.00  0.93           H  
ATOM   1784  N   ARG A 116     -12.228   9.819 -13.402  1.00  0.89           N  
ATOM   1785  CA  ARG A 116     -11.242  10.853 -13.091  1.00  0.89           C  
ATOM   1786  C   ARG A 116     -11.244  12.011 -14.093  1.00  0.89           C  
ATOM   1787  O   ARG A 116     -11.620  11.855 -15.252  1.00  0.89           O  
ATOM   1788  CB  ARG A 116      -9.854  10.221 -13.081  1.00  0.89           C  
ATOM   1789  CG  ARG A 116      -9.597   9.161 -11.994  1.00  0.89           C  
ATOM   1790  CD  ARG A 116      -8.260   8.506 -12.155  1.00  0.89           C  
ATOM   1791  NE  ARG A 116      -7.967   7.574 -11.071  1.00  0.89           N  
ATOM   1792  CZ  ARG A 116      -8.423   6.300 -10.989  1.00  0.89           C  
ATOM   1793  NH1 ARG A 116      -9.213   5.795 -11.909  1.00  0.89           N  
ATOM   1794  NH2 ARG A 116      -8.087   5.552  -9.971  1.00  0.89           N  
ATOM   1795  H   ARG A 116     -12.291   9.497 -14.368  1.00  0.89           H  
ATOM   1796  HA  ARG A 116     -11.457  11.255 -12.101  1.00  0.89           H  
ATOM   1797 1HB  ARG A 116      -9.689   9.733 -14.045  1.00  0.89           H  
ATOM   1798 2HB  ARG A 116      -9.097  11.002 -12.987  1.00  0.89           H  
ATOM   1799 1HG  ARG A 116      -9.640   9.632 -11.009  1.00  0.89           H  
ATOM   1800 2HG  ARG A 116     -10.350   8.376 -12.052  1.00  0.89           H  
ATOM   1801 1HD  ARG A 116      -8.232   7.956 -13.096  1.00  0.89           H  
ATOM   1802 2HD  ARG A 116      -7.484   9.276 -12.158  1.00  0.89           H  
ATOM   1803  HE  ARG A 116      -7.371   7.905 -10.325  1.00  0.89           H  
ATOM   1804 1HH1 ARG A 116      -9.509   6.351 -12.722  1.00  0.89           H  
ATOM   1805 2HH1 ARG A 116      -9.553   4.854 -11.817  1.00  0.89           H  
ATOM   1806 1HH2 ARG A 116      -7.478   5.924  -9.257  1.00  0.89           H  
ATOM   1807 2HH2 ARG A 116      -8.449   4.611  -9.925  1.00  0.89           H  
ATOM   1808  N   HIS A 117     -10.822  13.190 -13.668  1.00  0.83           N  
ATOM   1809  CA  HIS A 117     -10.592  14.230 -14.659  1.00  0.83           C  
ATOM   1810  C   HIS A 117      -9.494  13.672 -15.542  1.00  0.83           C  
ATOM   1811  O   HIS A 117      -8.493  13.192 -15.007  1.00  0.83           O  
ATOM   1812  CB  HIS A 117     -10.112  15.537 -14.019  1.00  0.83           C  
ATOM   1813  CG  HIS A 117      -9.854  16.640 -14.975  1.00  0.83           C  
ATOM   1814  ND1 HIS A 117      -8.879  16.549 -15.937  1.00  0.83           N  
ATOM   1815  CD2 HIS A 117     -10.371  17.885 -15.084  1.00  0.83           C  
ATOM   1816  CE1 HIS A 117      -8.830  17.671 -16.616  1.00  0.83           C  
ATOM   1817  NE2 HIS A 117      -9.713  18.497 -16.119  1.00  0.83           N  
ATOM   1818  H   HIS A 117     -10.539  13.315 -12.702  1.00  0.83           H  
ATOM   1819  HA  HIS A 117     -11.481  14.408 -15.261  1.00  0.83           H  
ATOM   1820 1HB  HIS A 117     -10.851  15.877 -13.296  1.00  0.83           H  
ATOM   1821 2HB  HIS A 117      -9.193  15.351 -13.469  1.00  0.83           H  
ATOM   1822  HD2 HIS A 117     -11.147  18.328 -14.462  1.00  0.83           H  
ATOM   1823  HE1 HIS A 117      -8.160  17.902 -17.433  1.00  0.83           H  
ATOM   1824  HE2 HIS A 117      -9.827  19.461 -16.459  1.00  0.83           H  
ATOM   1825  N   GLY A 118      -9.641  13.707 -16.857  1.00  0.77           N  
ATOM   1826  CA  GLY A 118      -8.560  13.136 -17.638  1.00  0.77           C  
ATOM   1827  C   GLY A 118      -8.019  14.041 -18.708  1.00  0.77           C  
ATOM   1828  O   GLY A 118      -8.760  14.827 -19.318  1.00  0.77           O  
ATOM   1829  H   GLY A 118     -10.471  14.094 -17.274  1.00  0.77           H  
ATOM   1830 1HA  GLY A 118      -7.748  12.845 -16.983  1.00  0.77           H  
ATOM   1831 2HA  GLY A 118      -8.914  12.226 -18.103  1.00  0.77           H  
ATOM   1832  N   ILE A 119      -6.727  13.876 -18.958  1.00  0.71           N  
ATOM   1833  CA  ILE A 119      -6.058  14.597 -20.012  1.00  0.71           C  
ATOM   1834  C   ILE A 119      -5.372  13.585 -20.913  1.00  0.71           C  
ATOM   1835  O   ILE A 119      -4.596  12.751 -20.436  1.00  0.71           O  
ATOM   1836  CB  ILE A 119      -5.045  15.623 -19.469  1.00  0.71           C  
ATOM   1837  CG1 ILE A 119      -5.784  16.608 -18.526  1.00  0.71           C  
ATOM   1838  CG2 ILE A 119      -4.360  16.381 -20.615  1.00  0.71           C  
ATOM   1839  CD1 ILE A 119      -4.940  17.684 -17.923  1.00  0.71           C  
ATOM   1840  H   ILE A 119      -6.202  13.224 -18.373  1.00  0.71           H  
ATOM   1841  HA  ILE A 119      -6.798  15.132 -20.588  1.00  0.71           H  
ATOM   1842  HB  ILE A 119      -4.309  15.109 -18.898  1.00  0.71           H  
ATOM   1843 1HG1 ILE A 119      -6.584  17.044 -19.047  1.00  0.71           H  
ATOM   1844 2HG1 ILE A 119      -6.202  16.036 -17.696  1.00  0.71           H  
ATOM   1845 1HG2 ILE A 119      -3.657  17.094 -20.201  1.00  0.71           H  
ATOM   1846 2HG2 ILE A 119      -3.831  15.678 -21.259  1.00  0.71           H  
ATOM   1847 3HG2 ILE A 119      -5.106  16.911 -21.205  1.00  0.71           H  
ATOM   1848 1HD1 ILE A 119      -5.560  18.311 -17.278  1.00  0.71           H  
ATOM   1849 2HD1 ILE A 119      -4.142  17.286 -17.350  1.00  0.71           H  
ATOM   1850 3HD1 ILE A 119      -4.543  18.270 -18.721  1.00  0.71           H  
ATOM   1851  N   ALA A 120      -5.701  13.609 -22.195  1.00  0.68           N  
ATOM   1852  CA  ALA A 120      -5.090  12.645 -23.104  1.00  0.68           C  
ATOM   1853  C   ALA A 120      -4.251  13.360 -24.119  1.00  0.68           C  
ATOM   1854  O   ALA A 120      -4.668  14.388 -24.657  1.00  0.68           O  
ATOM   1855  CB  ALA A 120      -6.127  11.811 -23.810  1.00  0.68           C  
ATOM   1856  H   ALA A 120      -6.348  14.327 -22.524  1.00  0.68           H  
ATOM   1857  HA  ALA A 120      -4.449  11.990 -22.528  1.00  0.68           H  
ATOM   1858 1HB  ALA A 120      -5.632  11.096 -24.469  1.00  0.68           H  
ATOM   1859 2HB  ALA A 120      -6.730  11.275 -23.082  1.00  0.68           H  
ATOM   1860 3HB  ALA A 120      -6.751  12.460 -24.383  1.00  0.68           H  
ATOM   1861  N   VAL A 121      -3.113  12.776 -24.435  1.00  0.68           N  
ATOM   1862  CA  VAL A 121      -2.230  13.398 -25.396  1.00  0.68           C  
ATOM   1863  C   VAL A 121      -2.058  12.550 -26.650  1.00  0.68           C  
ATOM   1864  O   VAL A 121      -1.832  11.335 -26.589  1.00  0.68           O  
ATOM   1865  CB  VAL A 121      -0.870  13.660 -24.747  1.00  0.68           C  
ATOM   1866  CG1 VAL A 121       0.050  14.333 -25.747  1.00  0.68           C  
ATOM   1867  CG2 VAL A 121      -1.043  14.518 -23.465  1.00  0.68           C  
ATOM   1868  H   VAL A 121      -2.831  11.933 -23.926  1.00  0.68           H  
ATOM   1869  HA  VAL A 121      -2.656  14.355 -25.695  1.00  0.68           H  
ATOM   1870  HB  VAL A 121      -0.417  12.707 -24.486  1.00  0.68           H  
ATOM   1871 1HG1 VAL A 121       1.005  14.479 -25.282  1.00  0.68           H  
ATOM   1872 2HG1 VAL A 121       0.166  13.710 -26.615  1.00  0.68           H  
ATOM   1873 3HG1 VAL A 121      -0.364  15.295 -26.050  1.00  0.68           H  
ATOM   1874 1HG2 VAL A 121      -0.074  14.684 -23.020  1.00  0.68           H  
ATOM   1875 2HG2 VAL A 121      -1.490  15.469 -23.708  1.00  0.68           H  
ATOM   1876 3HG2 VAL A 121      -1.681  13.991 -22.751  1.00  0.68           H  
ATOM   1877  N   ALA A 122      -2.166  13.208 -27.799  1.00  0.71           N  
ATOM   1878  CA  ALA A 122      -2.021  12.545 -29.078  1.00  0.71           C  
ATOM   1879  C   ALA A 122      -1.055  13.297 -30.002  1.00  0.71           C  
ATOM   1880  O   ALA A 122      -0.859  14.522 -29.910  1.00  0.71           O  
ATOM   1881  CB  ALA A 122      -3.380  12.399 -29.750  1.00  0.71           C  
ATOM   1882  H   ALA A 122      -2.375  14.200 -27.779  1.00  0.71           H  
ATOM   1883  HA  ALA A 122      -1.604  11.558 -28.892  1.00  0.71           H  
ATOM   1884 1HB  ALA A 122      -3.262  11.868 -30.688  1.00  0.71           H  
ATOM   1885 2HB  ALA A 122      -4.036  11.840 -29.105  1.00  0.71           H  
ATOM   1886 3HB  ALA A 122      -3.800  13.381 -29.935  1.00  0.71           H  
ATOM   1887  N   GLY A 123      -0.443  12.528 -30.881  1.00  0.74           N  
ATOM   1888  CA  GLY A 123       0.507  13.022 -31.862  1.00  0.74           C  
ATOM   1889  C   GLY A 123       1.610  12.000 -31.996  1.00  0.74           C  
ATOM   1890  O   GLY A 123       1.500  10.892 -31.482  1.00  0.74           O  
ATOM   1891  H   GLY A 123      -0.669  11.532 -30.858  1.00  0.74           H  
ATOM   1892 1HA  GLY A 123       0.023  13.183 -32.823  1.00  0.74           H  
ATOM   1893 2HA  GLY A 123       0.924  13.970 -31.545  1.00  0.74           H  
ATOM   1894  N   THR A 124       2.700  12.389 -32.615  1.00  0.78           N  
ATOM   1895  CA  THR A 124       3.781  11.463 -32.829  1.00  0.78           C  
ATOM   1896  C   THR A 124       4.916  11.755 -31.838  1.00  0.78           C  
ATOM   1897  O   THR A 124       4.868  11.335 -30.679  1.00  0.78           O  
ATOM   1898  CB  THR A 124       4.281  11.588 -34.295  1.00  0.78           C  
ATOM   1899  OG1 THR A 124       4.679  12.941 -34.537  1.00  0.78           O  
ATOM   1900  CG2 THR A 124       3.174  11.232 -35.272  1.00  0.78           C  
ATOM   1901  H   THR A 124       2.728  13.316 -33.027  1.00  0.78           H  
ATOM   1902  HA  THR A 124       3.424  10.445 -32.662  1.00  0.78           H  
ATOM   1903  HB  THR A 124       5.132  10.922 -34.452  1.00  0.78           H  
ATOM   1904  HG1 THR A 124       3.864  13.511 -34.502  1.00  0.78           H  
ATOM   1905 1HG2 THR A 124       3.537  11.339 -36.290  1.00  0.78           H  
ATOM   1906 2HG2 THR A 124       2.863  10.218 -35.108  1.00  0.78           H  
ATOM   1907 3HG2 THR A 124       2.328  11.898 -35.123  1.00  0.78           H  
ATOM   1908  N   HIS A 125       5.892  12.542 -32.248  1.00  0.81           N  
ATOM   1909  CA  HIS A 125       7.064  12.769 -31.423  1.00  0.81           C  
ATOM   1910  C   HIS A 125       6.891  13.670 -30.211  1.00  0.81           C  
ATOM   1911  O   HIS A 125       7.733  13.669 -29.313  1.00  0.81           O  
ATOM   1912  CB  HIS A 125       8.175  13.269 -32.315  1.00  0.81           C  
ATOM   1913  CG  HIS A 125       7.918  14.527 -33.066  1.00  0.81           C  
ATOM   1914  ND1 HIS A 125       7.005  14.589 -34.095  1.00  0.81           N  
ATOM   1915  CD2 HIS A 125       8.471  15.761 -32.980  1.00  0.81           C  
ATOM   1916  CE1 HIS A 125       7.005  15.804 -34.603  1.00  0.81           C  
ATOM   1917  NE2 HIS A 125       7.883  16.533 -33.946  1.00  0.81           N  
ATOM   1918  H   HIS A 125       5.837  12.930 -33.177  1.00  0.81           H  
ATOM   1919  HA  HIS A 125       7.394  11.803 -31.040  1.00  0.81           H  
ATOM   1920 1HB  HIS A 125       9.061  13.413 -31.707  1.00  0.81           H  
ATOM   1921 2HB  HIS A 125       8.393  12.499 -33.044  1.00  0.81           H  
ATOM   1922  HD1 HIS A 125       6.386  13.840 -34.401  1.00  0.81           H  
ATOM   1923  HD2 HIS A 125       9.239  16.189 -32.336  1.00  0.81           H  
ATOM   1924  HE1 HIS A 125       6.355  16.052 -35.443  1.00  0.81           H  
ATOM   1925  N   GLY A 126       5.805  14.422 -30.156  1.00  0.81           N  
ATOM   1926  CA  GLY A 126       5.574  15.295 -29.017  1.00  0.81           C  
ATOM   1927  C   GLY A 126       4.653  14.659 -27.979  1.00  0.81           C  
ATOM   1928  O   GLY A 126       4.399  15.252 -26.926  1.00  0.81           O  
ATOM   1929  H   GLY A 126       5.139  14.389 -30.913  1.00  0.81           H  
ATOM   1930 1HA  GLY A 126       6.525  15.552 -28.554  1.00  0.81           H  
ATOM   1931 2HA  GLY A 126       5.134  16.230 -29.369  1.00  0.81           H  
ATOM   1932  N   LYS A 127       4.163  13.441 -28.240  1.00  0.80           N  
ATOM   1933  CA  LYS A 127       3.194  12.846 -27.323  1.00  0.80           C  
ATOM   1934  C   LYS A 127       3.720  12.572 -25.923  1.00  0.80           C  
ATOM   1935  O   LYS A 127       3.154  13.025 -24.917  1.00  0.80           O  
ATOM   1936  CB  LYS A 127       2.685  11.529 -27.880  1.00  0.80           C  
ATOM   1937  CG  LYS A 127       1.714  10.843 -26.977  1.00  0.80           C  
ATOM   1938  CD  LYS A 127       1.320   9.506 -27.502  1.00  0.80           C  
ATOM   1939  CE  LYS A 127       2.495   8.503 -27.470  1.00  0.80           C  
ATOM   1940  NZ  LYS A 127       2.040   7.081 -27.669  1.00  0.80           N  
ATOM   1941  H   LYS A 127       4.432  12.924 -29.082  1.00  0.80           H  
ATOM   1942  HA  LYS A 127       2.361  13.537 -27.241  1.00  0.80           H  
ATOM   1943 1HB  LYS A 127       2.186  11.703 -28.838  1.00  0.80           H  
ATOM   1944 2HB  LYS A 127       3.521  10.855 -28.070  1.00  0.80           H  
ATOM   1945 1HG  LYS A 127       2.148  10.720 -25.992  1.00  0.80           H  
ATOM   1946 2HG  LYS A 127       0.818  11.444 -26.885  1.00  0.80           H  
ATOM   1947 1HD  LYS A 127       0.518   9.139 -26.894  1.00  0.80           H  
ATOM   1948 2HD  LYS A 127       0.951   9.601 -28.532  1.00  0.80           H  
ATOM   1949 1HE  LYS A 127       3.189   8.764 -28.266  1.00  0.80           H  
ATOM   1950 2HE  LYS A 127       3.013   8.580 -26.517  1.00  0.80           H  
ATOM   1951 1HZ  LYS A 127       2.811   6.440 -27.656  1.00  0.80           H  
ATOM   1952 2HZ  LYS A 127       1.408   6.821 -26.920  1.00  0.80           H  
ATOM   1953 3HZ  LYS A 127       1.561   6.986 -28.558  1.00  0.80           H  
ATOM   1954  N   THR A 128       4.811  11.823 -25.860  1.00  0.78           N  
ATOM   1955  CA  THR A 128       5.379  11.392 -24.594  1.00  0.78           C  
ATOM   1956  C   THR A 128       5.897  12.544 -23.771  1.00  0.78           C  
ATOM   1957  O   THR A 128       5.675  12.619 -22.554  1.00  0.78           O  
ATOM   1958  CB  THR A 128       6.500  10.377 -24.841  1.00  0.78           C  
ATOM   1959  OG1 THR A 128       5.963   9.221 -25.472  1.00  0.78           O  
ATOM   1960  CG2 THR A 128       7.120   9.999 -23.576  1.00  0.78           C  
ATOM   1961  H   THR A 128       5.239  11.515 -26.722  1.00  0.78           H  
ATOM   1962  HA  THR A 128       4.592  10.910 -24.019  1.00  0.78           H  
ATOM   1963  HB  THR A 128       7.252  10.818 -25.494  1.00  0.78           H  
ATOM   1964  HG1 THR A 128       5.304   8.830 -24.850  1.00  0.78           H  
ATOM   1965 1HG2 THR A 128       7.912   9.282 -23.775  1.00  0.78           H  
ATOM   1966 2HG2 THR A 128       7.527  10.889 -23.119  1.00  0.78           H  
ATOM   1967 3HG2 THR A 128       6.382   9.555 -22.913  1.00  0.78           H  
ATOM   1968  N   THR A 129       6.597  13.442 -24.444  1.00  0.76           N  
ATOM   1969  CA  THR A 129       7.195  14.578 -23.790  1.00  0.76           C  
ATOM   1970  C   THR A 129       6.116  15.483 -23.239  1.00  0.76           C  
ATOM   1971  O   THR A 129       6.194  15.902 -22.089  1.00  0.76           O  
ATOM   1972  CB  THR A 129       8.095  15.332 -24.757  1.00  0.76           C  
ATOM   1973  OG1 THR A 129       9.105  14.461 -25.205  1.00  0.76           O  
ATOM   1974  CG2 THR A 129       8.731  16.510 -24.063  1.00  0.76           C  
ATOM   1975  H   THR A 129       6.718  13.321 -25.440  1.00  0.76           H  
ATOM   1976  HA  THR A 129       7.803  14.224 -22.957  1.00  0.76           H  
ATOM   1977  HB  THR A 129       7.510  15.676 -25.612  1.00  0.76           H  
ATOM   1978  HG1 THR A 129       8.715  13.795 -25.776  1.00  0.76           H  
ATOM   1979 1HG2 THR A 129       9.382  17.040 -24.761  1.00  0.76           H  
ATOM   1980 2HG2 THR A 129       7.951  17.175 -23.719  1.00  0.76           H  
ATOM   1981 3HG2 THR A 129       9.314  16.161 -23.216  1.00  0.76           H  
ATOM   1982  N   THR A 130       5.074  15.753 -24.032  1.00  0.73           N  
ATOM   1983  CA  THR A 130       4.006  16.614 -23.566  1.00  0.73           C  
ATOM   1984  C   THR A 130       3.304  15.992 -22.370  1.00  0.73           C  
ATOM   1985  O   THR A 130       3.056  16.668 -21.373  1.00  0.73           O  
ATOM   1986  CB  THR A 130       2.998  16.883 -24.679  1.00  0.73           C  
ATOM   1987  OG1 THR A 130       3.652  17.532 -25.757  1.00  0.73           O  
ATOM   1988  CG2 THR A 130       1.893  17.760 -24.180  1.00  0.73           C  
ATOM   1989  H   THR A 130       5.011  15.389 -24.983  1.00  0.73           H  
ATOM   1990  HA  THR A 130       4.432  17.564 -23.255  1.00  0.73           H  
ATOM   1991  HB  THR A 130       2.600  15.951 -25.032  1.00  0.73           H  
ATOM   1992  HG1 THR A 130       4.099  16.848 -26.302  1.00  0.73           H  
ATOM   1993 1HG2 THR A 130       1.212  17.932 -24.992  1.00  0.73           H  
ATOM   1994 2HG2 THR A 130       1.380  17.263 -23.364  1.00  0.73           H  
ATOM   1995 3HG2 THR A 130       2.304  18.710 -23.834  1.00  0.73           H  
ATOM   1996  N   THR A 131       3.009  14.692 -22.434  1.00  0.72           N  
ATOM   1997  CA  THR A 131       2.318  14.031 -21.335  1.00  0.72           C  
ATOM   1998  C   THR A 131       3.129  14.201 -20.051  1.00  0.72           C  
ATOM   1999  O   THR A 131       2.591  14.536 -18.989  1.00  0.72           O  
ATOM   2000  CB  THR A 131       2.148  12.534 -21.638  1.00  0.72           C  
ATOM   2001  OG1 THR A 131       1.447  12.393 -22.866  1.00  0.72           O  
ATOM   2002  CG2 THR A 131       1.298  11.891 -20.583  1.00  0.72           C  
ATOM   2003  H   THR A 131       3.231  14.154 -23.275  1.00  0.72           H  
ATOM   2004  HA  THR A 131       1.343  14.488 -21.189  1.00  0.72           H  
ATOM   2005  HB  THR A 131       3.122  12.045 -21.704  1.00  0.72           H  
ATOM   2006  HG1 THR A 131       2.004  12.742 -23.600  1.00  0.72           H  
ATOM   2007 1HG2 THR A 131       1.144  10.852 -20.820  1.00  0.72           H  
ATOM   2008 2HG2 THR A 131       1.774  11.980 -19.607  1.00  0.72           H  
ATOM   2009 3HG2 THR A 131       0.353  12.383 -20.583  1.00  0.72           H  
ATOM   2010  N   SER A 132       4.436  13.972 -20.169  1.00  0.71           N  
ATOM   2011  CA  SER A 132       5.370  14.084 -19.069  1.00  0.71           C  
ATOM   2012  C   SER A 132       5.532  15.528 -18.555  1.00  0.71           C  
ATOM   2013  O   SER A 132       5.645  15.755 -17.344  1.00  0.71           O  
ATOM   2014  CB  SER A 132       6.667  13.499 -19.515  1.00  0.71           C  
ATOM   2015  OG  SER A 132       6.529  12.127 -19.744  1.00  0.71           O  
ATOM   2016  H   SER A 132       4.807  13.685 -21.076  1.00  0.71           H  
ATOM   2017  HA  SER A 132       4.993  13.475 -18.250  1.00  0.71           H  
ATOM   2018 1HB  SER A 132       6.989  13.991 -20.426  1.00  0.71           H  
ATOM   2019 2HB  SER A 132       7.376  13.667 -18.773  1.00  0.71           H  
ATOM   2020  HG  SER A 132       6.014  12.060 -20.575  1.00  0.71           H  
ATOM   2021  N   LEU A 133       5.551  16.514 -19.454  1.00  0.71           N  
ATOM   2022  CA  LEU A 133       5.642  17.912 -19.032  1.00  0.71           C  
ATOM   2023  C   LEU A 133       4.398  18.296 -18.235  1.00  0.71           C  
ATOM   2024  O   LEU A 133       4.498  18.956 -17.196  1.00  0.71           O  
ATOM   2025  CB  LEU A 133       5.792  18.816 -20.253  1.00  0.71           C  
ATOM   2026  CG  LEU A 133       7.136  18.782 -20.991  1.00  0.71           C  
ATOM   2027  CD1 LEU A 133       6.996  19.481 -22.296  1.00  0.71           C  
ATOM   2028  CD2 LEU A 133       8.143  19.506 -20.195  1.00  0.71           C  
ATOM   2029  H   LEU A 133       5.506  16.295 -20.446  1.00  0.71           H  
ATOM   2030  HA  LEU A 133       6.517  18.033 -18.399  1.00  0.71           H  
ATOM   2031 1HB  LEU A 133       5.025  18.535 -20.972  1.00  0.71           H  
ATOM   2032 2HB  LEU A 133       5.606  19.845 -19.949  1.00  0.71           H  
ATOM   2033  HG  LEU A 133       7.449  17.757 -21.141  1.00  0.71           H  
ATOM   2034 1HD1 LEU A 133       7.945  19.477 -22.826  1.00  0.71           H  
ATOM   2035 2HD1 LEU A 133       6.252  18.967 -22.873  1.00  0.71           H  
ATOM   2036 3HD1 LEU A 133       6.683  20.506 -22.123  1.00  0.71           H  
ATOM   2037 1HD2 LEU A 133       9.101  19.492 -20.705  1.00  0.71           H  
ATOM   2038 2HD2 LEU A 133       7.828  20.512 -20.071  1.00  0.71           H  
ATOM   2039 3HD2 LEU A 133       8.224  19.043 -19.240  1.00  0.71           H  
ATOM   2040  N   ILE A 134       3.229  17.805 -18.669  1.00  0.71           N  
ATOM   2041  CA  ILE A 134       1.969  18.055 -17.974  1.00  0.71           C  
ATOM   2042  C   ILE A 134       2.074  17.450 -16.597  1.00  0.71           C  
ATOM   2043  O   ILE A 134       1.745  18.082 -15.595  1.00  0.71           O  
ATOM   2044  CB  ILE A 134       0.761  17.458 -18.737  1.00  0.71           C  
ATOM   2045  CG1 ILE A 134       0.538  18.205 -20.059  1.00  0.71           C  
ATOM   2046  CG2 ILE A 134      -0.505  17.547 -17.876  1.00  0.71           C  
ATOM   2047  CD1 ILE A 134      -0.404  17.482 -20.990  1.00  0.71           C  
ATOM   2048  H   ILE A 134       3.210  17.268 -19.538  1.00  0.71           H  
ATOM   2049  HA  ILE A 134       1.820  19.116 -17.845  1.00  0.71           H  
ATOM   2050  HB  ILE A 134       0.969  16.422 -18.978  1.00  0.71           H  
ATOM   2051 1HG1 ILE A 134       0.122  19.189 -19.847  1.00  0.71           H  
ATOM   2052 2HG1 ILE A 134       1.494  18.340 -20.559  1.00  0.71           H  
ATOM   2053 1HG2 ILE A 134      -1.346  17.118 -18.415  1.00  0.71           H  
ATOM   2054 2HG2 ILE A 134      -0.355  17.001 -16.943  1.00  0.71           H  
ATOM   2055 3HG2 ILE A 134      -0.711  18.586 -17.658  1.00  0.71           H  
ATOM   2056 1HD1 ILE A 134      -0.518  18.050 -21.906  1.00  0.71           H  
ATOM   2057 2HD1 ILE A 134       0.010  16.505 -21.224  1.00  0.71           H  
ATOM   2058 3HD1 ILE A 134      -1.365  17.362 -20.510  1.00  0.71           H  
ATOM   2059  N   ALA A 135       2.595  16.229 -16.533  1.00  0.72           N  
ATOM   2060  CA  ALA A 135       2.764  15.566 -15.260  1.00  0.72           C  
ATOM   2061  C   ALA A 135       3.646  16.334 -14.291  1.00  0.72           C  
ATOM   2062  O   ALA A 135       3.306  16.486 -13.109  1.00  0.72           O  
ATOM   2063  CB  ALA A 135       3.409  14.207 -15.503  1.00  0.72           C  
ATOM   2064  H   ALA A 135       2.834  15.735 -17.393  1.00  0.72           H  
ATOM   2065  HA  ALA A 135       1.783  15.482 -14.811  1.00  0.72           H  
ATOM   2066 1HB  ALA A 135       3.532  13.675 -14.569  1.00  0.72           H  
ATOM   2067 2HB  ALA A 135       2.804  13.627 -16.193  1.00  0.72           H  
ATOM   2068 3HB  ALA A 135       4.376  14.342 -15.935  1.00  0.72           H  
ATOM   2069  N   SER A 136       4.756  16.865 -14.802  1.00  0.73           N  
ATOM   2070  CA  SER A 136       5.692  17.600 -13.973  1.00  0.73           C  
ATOM   2071  C   SER A 136       5.083  18.901 -13.475  1.00  0.73           C  
ATOM   2072  O   SER A 136       5.234  19.259 -12.302  1.00  0.73           O  
ATOM   2073  CB  SER A 136       6.955  17.848 -14.755  1.00  0.73           C  
ATOM   2074  OG  SER A 136       7.596  16.628 -15.042  1.00  0.73           O  
ATOM   2075  H   SER A 136       4.978  16.704 -15.785  1.00  0.73           H  
ATOM   2076  HA  SER A 136       5.935  16.985 -13.106  1.00  0.73           H  
ATOM   2077 1HB  SER A 136       6.713  18.362 -15.688  1.00  0.73           H  
ATOM   2078 2HB  SER A 136       7.623  18.495 -14.186  1.00  0.73           H  
ATOM   2079  HG  SER A 136       7.004  16.168 -15.667  1.00  0.73           H  
ATOM   2080  N   VAL A 137       4.366  19.594 -14.355  1.00  0.75           N  
ATOM   2081  CA  VAL A 137       3.708  20.830 -13.978  1.00  0.75           C  
ATOM   2082  C   VAL A 137       2.597  20.629 -12.982  1.00  0.75           C  
ATOM   2083  O   VAL A 137       2.483  21.393 -12.019  1.00  0.75           O  
ATOM   2084  CB  VAL A 137       3.198  21.580 -15.195  1.00  0.75           C  
ATOM   2085  CG1 VAL A 137       2.337  22.680 -14.739  1.00  0.75           C  
ATOM   2086  CG2 VAL A 137       4.409  22.176 -15.942  1.00  0.75           C  
ATOM   2087  H   VAL A 137       4.285  19.258 -15.316  1.00  0.75           H  
ATOM   2088  HA  VAL A 137       4.449  21.471 -13.511  1.00  0.75           H  
ATOM   2089  HB  VAL A 137       2.628  20.915 -15.855  1.00  0.75           H  
ATOM   2090 1HG1 VAL A 137       2.012  23.232 -15.598  1.00  0.75           H  
ATOM   2091 2HG1 VAL A 137       1.482  22.268 -14.214  1.00  0.75           H  
ATOM   2092 3HG1 VAL A 137       2.891  23.315 -14.071  1.00  0.75           H  
ATOM   2093 1HG2 VAL A 137       4.070  22.745 -16.796  1.00  0.75           H  
ATOM   2094 2HG2 VAL A 137       4.960  22.839 -15.273  1.00  0.75           H  
ATOM   2095 3HG2 VAL A 137       5.068  21.372 -16.277  1.00  0.75           H  
ATOM   2096  N   PHE A 138       1.761  19.623 -13.191  1.00  0.77           N  
ATOM   2097  CA  PHE A 138       0.703  19.418 -12.237  1.00  0.77           C  
ATOM   2098  C   PHE A 138       1.299  19.115 -10.872  1.00  0.77           C  
ATOM   2099  O   PHE A 138       0.868  19.701  -9.876  1.00  0.77           O  
ATOM   2100  CB  PHE A 138      -0.238  18.311 -12.701  1.00  0.77           C  
ATOM   2101  CG  PHE A 138      -1.200  18.778 -13.759  1.00  0.77           C  
ATOM   2102  CD1 PHE A 138      -0.830  19.766 -14.654  1.00  0.77           C  
ATOM   2103  CD2 PHE A 138      -2.493  18.271 -13.832  1.00  0.77           C  
ATOM   2104  CE1 PHE A 138      -1.713  20.224 -15.592  1.00  0.77           C  
ATOM   2105  CE2 PHE A 138      -3.373  18.740 -14.771  1.00  0.77           C  
ATOM   2106  CZ  PHE A 138      -2.983  19.714 -15.646  1.00  0.77           C  
ATOM   2107  H   PHE A 138       1.862  19.011 -14.002  1.00  0.77           H  
ATOM   2108  HA  PHE A 138       0.127  20.342 -12.160  1.00  0.77           H  
ATOM   2109 1HB  PHE A 138       0.358  17.492 -13.117  1.00  0.77           H  
ATOM   2110 2HB  PHE A 138      -0.797  17.921 -11.868  1.00  0.77           H  
ATOM   2111  HD1 PHE A 138       0.175  20.173 -14.609  1.00  0.77           H  
ATOM   2112  HD2 PHE A 138      -2.811  17.506 -13.132  1.00  0.77           H  
ATOM   2113  HE1 PHE A 138      -1.405  20.989 -16.292  1.00  0.77           H  
ATOM   2114  HE2 PHE A 138      -4.379  18.346 -14.823  1.00  0.77           H  
ATOM   2115  HZ  PHE A 138      -3.684  20.078 -16.381  1.00  0.77           H  
ATOM   2116  N   ALA A 139       2.366  18.296 -10.834  1.00  0.79           N  
ATOM   2117  CA  ALA A 139       3.013  17.989  -9.565  1.00  0.79           C  
ATOM   2118  C   ALA A 139       3.552  19.267  -8.911  1.00  0.79           C  
ATOM   2119  O   ALA A 139       3.343  19.508  -7.718  1.00  0.79           O  
ATOM   2120  CB  ALA A 139       4.137  16.990  -9.795  1.00  0.79           C  
ATOM   2121  H   ALA A 139       2.708  17.842 -11.682  1.00  0.79           H  
ATOM   2122  HA  ALA A 139       2.277  17.549  -8.903  1.00  0.79           H  
ATOM   2123 1HB  ALA A 139       4.605  16.746  -8.844  1.00  0.79           H  
ATOM   2124 2HB  ALA A 139       3.729  16.087 -10.248  1.00  0.79           H  
ATOM   2125 3HB  ALA A 139       4.877  17.425 -10.464  1.00  0.79           H  
ATOM   2126  N   ALA A 140       4.170  20.142  -9.716  1.00  0.82           N  
ATOM   2127  CA  ALA A 140       4.695  21.420  -9.237  1.00  0.82           C  
ATOM   2128  C   ALA A 140       3.561  22.278  -8.674  1.00  0.82           C  
ATOM   2129  O   ALA A 140       3.756  23.066  -7.746  1.00  0.82           O  
ATOM   2130  CB  ALA A 140       5.425  22.150 -10.357  1.00  0.82           C  
ATOM   2131  H   ALA A 140       4.321  19.898 -10.695  1.00  0.82           H  
ATOM   2132  HA  ALA A 140       5.399  21.218  -8.433  1.00  0.82           H  
ATOM   2133 1HB  ALA A 140       5.833  23.092  -9.985  1.00  0.82           H  
ATOM   2134 2HB  ALA A 140       6.232  21.525 -10.729  1.00  0.82           H  
ATOM   2135 3HB  ALA A 140       4.727  22.358 -11.166  1.00  0.82           H  
ATOM   2136  N   GLY A 141       2.365  22.096  -9.234  1.00  0.85           N  
ATOM   2137  CA  GLY A 141       1.156  22.823  -8.885  1.00  0.85           C  
ATOM   2138  C   GLY A 141       0.509  22.376  -7.592  1.00  0.85           C  
ATOM   2139  O   GLY A 141      -0.501  22.952  -7.181  1.00  0.85           O  
ATOM   2140  H   GLY A 141       2.300  21.436 -10.009  1.00  0.85           H  
ATOM   2141 1HA  GLY A 141       1.355  23.885  -8.829  1.00  0.85           H  
ATOM   2142 2HA  GLY A 141       0.440  22.667  -9.686  1.00  0.85           H  
ATOM   2143  N   GLY A 142       1.066  21.356  -6.945  1.00  0.87           N  
ATOM   2144  CA  GLY A 142       0.483  20.852  -5.717  1.00  0.87           C  
ATOM   2145  C   GLY A 142      -0.576  19.805  -6.010  1.00  0.87           C  
ATOM   2146  O   GLY A 142      -1.319  19.391  -5.117  1.00  0.87           O  
ATOM   2147  H   GLY A 142       1.904  20.900  -7.312  1.00  0.87           H  
ATOM   2148 1HA  GLY A 142       1.270  20.416  -5.103  1.00  0.87           H  
ATOM   2149 2HA  GLY A 142       0.048  21.675  -5.154  1.00  0.87           H  
ATOM   2150  N   LEU A 143      -0.660  19.394  -7.270  1.00  0.88           N  
ATOM   2151  CA  LEU A 143      -1.611  18.390  -7.682  1.00  0.88           C  
ATOM   2152  C   LEU A 143      -0.873  17.077  -7.651  1.00  0.88           C  
ATOM   2153  O   LEU A 143       0.351  17.043  -7.594  1.00  0.88           O  
ATOM   2154  CB  LEU A 143      -2.157  18.651  -9.087  1.00  0.88           C  
ATOM   2155  CG  LEU A 143      -2.862  19.978  -9.324  1.00  0.88           C  
ATOM   2156  CD1 LEU A 143      -3.221  20.091 -10.808  1.00  0.88           C  
ATOM   2157  CD2 LEU A 143      -4.097  20.039  -8.455  1.00  0.88           C  
ATOM   2158  H   LEU A 143      -0.022  19.758  -7.979  1.00  0.88           H  
ATOM   2159  HA  LEU A 143      -2.437  18.354  -6.974  1.00  0.88           H  
ATOM   2160 1HB  LEU A 143      -1.343  18.600  -9.770  1.00  0.88           H  
ATOM   2161 2HB  LEU A 143      -2.859  17.856  -9.341  1.00  0.88           H  
ATOM   2162  HG  LEU A 143      -2.193  20.807  -9.069  1.00  0.88           H  
ATOM   2163 1HD1 LEU A 143      -3.728  21.037 -10.994  1.00  0.88           H  
ATOM   2164 2HD1 LEU A 143      -2.315  20.051 -11.395  1.00  0.88           H  
ATOM   2165 3HD1 LEU A 143      -3.876  19.272 -11.093  1.00  0.88           H  
ATOM   2166 1HD2 LEU A 143      -4.610  20.987  -8.620  1.00  0.88           H  
ATOM   2167 2HD2 LEU A 143      -4.762  19.215  -8.710  1.00  0.88           H  
ATOM   2168 3HD2 LEU A 143      -3.804  19.960  -7.405  1.00  0.88           H  
ATOM   2169  N   ASP A 144      -1.607  15.995  -7.652  1.00  0.87           N  
ATOM   2170  CA  ASP A 144      -0.993  14.681  -7.652  1.00  0.87           C  
ATOM   2171  C   ASP A 144      -1.730  13.684  -8.533  1.00  0.87           C  
ATOM   2172  O   ASP A 144      -2.508  12.872  -8.017  1.00  0.87           O  
ATOM   2173  CB  ASP A 144      -0.954  14.175  -6.232  1.00  0.87           C  
ATOM   2174  CG  ASP A 144      -0.258  12.904  -6.062  1.00  0.87           C  
ATOM   2175  OD1 ASP A 144       0.611  12.551  -6.802  1.00  0.87           O  
ATOM   2176  OD2 ASP A 144      -0.682  12.224  -5.169  1.00  0.87           O  
ATOM   2177  H   ASP A 144      -2.609  16.084  -7.673  1.00  0.87           H  
ATOM   2178  HA  ASP A 144       0.030  14.775  -8.018  1.00  0.87           H  
ATOM   2179 1HB  ASP A 144      -0.456  14.920  -5.605  1.00  0.87           H  
ATOM   2180 2HB  ASP A 144      -1.973  14.077  -5.859  1.00  0.87           H  
ATOM   2181  N   PRO A 145      -1.666  13.826  -9.867  1.00  0.86           N  
ATOM   2182  CA  PRO A 145      -2.309  12.974 -10.840  1.00  0.86           C  
ATOM   2183  C   PRO A 145      -1.765  11.550 -10.858  1.00  0.86           C  
ATOM   2184  O   PRO A 145      -0.655  11.263 -10.391  1.00  0.86           O  
ATOM   2185  CB  PRO A 145      -2.010  13.649 -12.173  1.00  0.86           C  
ATOM   2186  CG  PRO A 145      -1.602  15.046 -11.836  1.00  0.86           C  
ATOM   2187  CD  PRO A 145      -0.893  14.929 -10.508  1.00  0.86           C  
ATOM   2188  HA  PRO A 145      -3.387  12.959 -10.655  1.00  0.86           H  
ATOM   2189 1HB  PRO A 145      -1.335  13.050 -12.714  1.00  0.86           H  
ATOM   2190 2HB  PRO A 145      -2.918  13.634 -12.776  1.00  0.86           H  
ATOM   2191 1HG  PRO A 145      -0.974  15.453 -12.639  1.00  0.86           H  
ATOM   2192 2HG  PRO A 145      -2.490  15.682 -11.772  1.00  0.86           H  
ATOM   2193 1HD  PRO A 145       0.159  14.637 -10.628  1.00  0.86           H  
ATOM   2194 2HD  PRO A 145      -0.989  15.877 -10.043  1.00  0.86           H  
ATOM   2195  N   THR A 146      -2.598  10.684 -11.386  1.00  0.86           N  
ATOM   2196  CA  THR A 146      -2.288   9.315 -11.729  1.00  0.86           C  
ATOM   2197  C   THR A 146      -1.720   9.376 -13.134  1.00  0.86           C  
ATOM   2198  O   THR A 146      -2.216  10.164 -13.948  1.00  0.86           O  
ATOM   2199  CB  THR A 146      -3.560   8.466 -11.664  1.00  0.86           C  
ATOM   2200  OG1 THR A 146      -4.034   8.489 -10.320  1.00  0.86           O  
ATOM   2201  CG2 THR A 146      -3.366   7.030 -12.148  1.00  0.86           C  
ATOM   2202  H   THR A 146      -3.518  11.024 -11.645  1.00  0.86           H  
ATOM   2203  HA  THR A 146      -1.531   8.927 -11.053  1.00  0.86           H  
ATOM   2204  HB  THR A 146      -4.311   8.935 -12.301  1.00  0.86           H  
ATOM   2205  HG1 THR A 146      -4.467   9.344 -10.151  1.00  0.86           H  
ATOM   2206 1HG2 THR A 146      -4.315   6.503 -12.088  1.00  0.86           H  
ATOM   2207 2HG2 THR A 146      -3.018   7.032 -13.176  1.00  0.86           H  
ATOM   2208 3HG2 THR A 146      -2.657   6.522 -11.553  1.00  0.86           H  
ATOM   2209  N   PHE A 147      -0.657   8.635 -13.410  1.00  0.86           N  
ATOM   2210  CA  PHE A 147      -0.104   8.722 -14.755  1.00  0.86           C  
ATOM   2211  C   PHE A 147       0.074   7.389 -15.425  1.00  0.86           C  
ATOM   2212  O   PHE A 147       0.409   6.402 -14.766  1.00  0.86           O  
ATOM   2213  CB  PHE A 147       1.270   9.391 -14.727  1.00  0.86           C  
ATOM   2214  CG  PHE A 147       1.242  10.727 -14.190  1.00  0.86           C  
ATOM   2215  CD1 PHE A 147       1.517  10.988 -12.890  1.00  0.86           C  
ATOM   2216  CD2 PHE A 147       0.904  11.697 -14.960  1.00  0.86           C  
ATOM   2217  CE1 PHE A 147       1.488  12.240 -12.391  1.00  0.86           C  
ATOM   2218  CE2 PHE A 147       0.829  12.945 -14.490  1.00  0.86           C  
ATOM   2219  CZ  PHE A 147       1.148  13.230 -13.192  1.00  0.86           C  
ATOM   2220  H   PHE A 147      -0.296   8.002 -12.699  1.00  0.86           H  
ATOM   2221  HA  PHE A 147      -0.776   9.316 -15.375  1.00  0.86           H  
ATOM   2222 1HB  PHE A 147       1.954   8.791 -14.126  1.00  0.86           H  
ATOM   2223 2HB  PHE A 147       1.673   9.435 -15.741  1.00  0.86           H  
ATOM   2224  HD1 PHE A 147       1.765  10.203 -12.272  1.00  0.86           H  
ATOM   2225  HD2 PHE A 147       0.687  11.457 -15.991  1.00  0.86           H  
ATOM   2226  HE1 PHE A 147       1.723  12.428 -11.345  1.00  0.86           H  
ATOM   2227  HE2 PHE A 147       0.551  13.727 -15.157  1.00  0.86           H  
ATOM   2228  HZ  PHE A 147       1.111  14.250 -12.820  1.00  0.86           H  
ATOM   2229  N   VAL A 148      -0.127   7.388 -16.750  1.00  0.88           N  
ATOM   2230  CA  VAL A 148       0.192   6.247 -17.612  1.00  0.88           C  
ATOM   2231  C   VAL A 148       0.906   6.675 -18.915  1.00  0.88           C  
ATOM   2232  O   VAL A 148       0.253   7.236 -19.812  1.00  0.88           O  
ATOM   2233  CB  VAL A 148      -1.094   5.467 -17.982  1.00  0.88           C  
ATOM   2234  CG1 VAL A 148      -0.734   4.291 -18.886  1.00  0.88           C  
ATOM   2235  CG2 VAL A 148      -1.815   4.955 -16.704  1.00  0.88           C  
ATOM   2236  H   VAL A 148      -0.489   8.248 -17.174  1.00  0.88           H  
ATOM   2237  HA  VAL A 148       0.861   5.581 -17.063  1.00  0.88           H  
ATOM   2238  HB  VAL A 148      -1.761   6.126 -18.540  1.00  0.88           H  
ATOM   2239 1HG1 VAL A 148      -1.632   3.757 -19.167  1.00  0.88           H  
ATOM   2240 2HG1 VAL A 148      -0.239   4.663 -19.785  1.00  0.88           H  
ATOM   2241 3HG1 VAL A 148      -0.062   3.615 -18.357  1.00  0.88           H  
ATOM   2242 1HG2 VAL A 148      -2.713   4.417 -16.986  1.00  0.88           H  
ATOM   2243 2HG2 VAL A 148      -1.148   4.285 -16.152  1.00  0.88           H  
ATOM   2244 3HG2 VAL A 148      -2.093   5.788 -16.068  1.00  0.88           H  
ATOM   2245  N   ILE A 149       2.208   6.359 -19.054  1.00  0.92           N  
ATOM   2246  CA  ILE A 149       2.926   6.682 -20.299  1.00  0.92           C  
ATOM   2247  C   ILE A 149       3.622   5.427 -20.842  1.00  0.92           C  
ATOM   2248  O   ILE A 149       3.871   4.492 -20.090  1.00  0.92           O  
ATOM   2249  CB  ILE A 149       4.003   7.795 -20.102  1.00  0.92           C  
ATOM   2250  CG1 ILE A 149       5.110   7.349 -19.185  1.00  0.92           C  
ATOM   2251  CG2 ILE A 149       3.360   9.026 -19.503  1.00  0.92           C  
ATOM   2252  CD1 ILE A 149       6.324   8.307 -19.161  1.00  0.92           C  
ATOM   2253  H   ILE A 149       2.714   5.920 -18.279  1.00  0.92           H  
ATOM   2254  HA  ILE A 149       2.211   7.019 -21.045  1.00  0.92           H  
ATOM   2255  HB  ILE A 149       4.439   8.048 -21.061  1.00  0.92           H  
ATOM   2256 1HG1 ILE A 149       4.709   7.288 -18.187  1.00  0.92           H  
ATOM   2257 2HG1 ILE A 149       5.445   6.355 -19.484  1.00  0.92           H  
ATOM   2258 1HG2 ILE A 149       4.105   9.814 -19.389  1.00  0.92           H  
ATOM   2259 2HG2 ILE A 149       2.591   9.353 -20.158  1.00  0.92           H  
ATOM   2260 3HG2 ILE A 149       2.932   8.790 -18.531  1.00  0.92           H  
ATOM   2261 1HD1 ILE A 149       7.073   7.926 -18.470  1.00  0.92           H  
ATOM   2262 2HD1 ILE A 149       6.758   8.379 -20.158  1.00  0.92           H  
ATOM   2263 3HD1 ILE A 149       6.006   9.297 -18.838  1.00  0.92           H  
ATOM   2264  N   GLY A 150       3.961   5.411 -22.140  1.00  0.98           N  
ATOM   2265  CA  GLY A 150       4.698   4.299 -22.741  1.00  0.98           C  
ATOM   2266  C   GLY A 150       6.223   4.450 -22.648  1.00  0.98           C  
ATOM   2267  O   GLY A 150       6.966   3.583 -23.111  1.00  0.98           O  
ATOM   2268  H   GLY A 150       3.695   6.179 -22.755  1.00  0.98           H  
ATOM   2269 1HA  GLY A 150       4.394   3.369 -22.265  1.00  0.98           H  
ATOM   2270 2HA  GLY A 150       4.412   4.218 -23.789  1.00  0.98           H  
ATOM   2271  N   GLY A 151       6.683   5.562 -22.085  1.00  1.07           N  
ATOM   2272  CA  GLY A 151       8.108   5.839 -21.928  1.00  1.07           C  
ATOM   2273  C   GLY A 151       8.468   5.797 -20.452  1.00  1.07           C  
ATOM   2274  O   GLY A 151       7.761   5.188 -19.662  1.00  1.07           O  
ATOM   2275  H   GLY A 151       6.010   6.234 -21.747  1.00  1.07           H  
ATOM   2276 1HA  GLY A 151       8.696   5.104 -22.477  1.00  1.07           H  
ATOM   2277 2HA  GLY A 151       8.339   6.822 -22.339  1.00  1.07           H  
ATOM   2278  N   ARG A 152       9.559   6.452 -20.077  1.00  1.18           N  
ATOM   2279  CA  ARG A 152       9.973   6.500 -18.673  1.00  1.18           C  
ATOM   2280  C   ARG A 152      10.456   7.900 -18.346  1.00  1.18           C  
ATOM   2281  O   ARG A 152      11.386   8.395 -18.968  1.00  1.18           O  
ATOM   2282  CB  ARG A 152      11.069   5.488 -18.372  1.00  1.18           C  
ATOM   2283  CG  ARG A 152      11.530   5.471 -16.905  1.00  1.18           C  
ATOM   2284  CD  ARG A 152      12.559   4.421 -16.655  1.00  1.18           C  
ATOM   2285  NE  ARG A 152      12.989   4.385 -15.257  1.00  1.18           N  
ATOM   2286  CZ  ARG A 152      14.009   5.107 -14.752  1.00  1.18           C  
ATOM   2287  NH1 ARG A 152      14.693   5.912 -15.536  1.00  1.18           N  
ATOM   2288  NH2 ARG A 152      14.325   5.002 -13.471  1.00  1.18           N  
ATOM   2289  H   ARG A 152      10.109   6.932 -20.772  1.00  1.18           H  
ATOM   2290  HA  ARG A 152       9.114   6.276 -18.042  1.00  1.18           H  
ATOM   2291 1HB  ARG A 152      10.714   4.486 -18.615  1.00  1.18           H  
ATOM   2292 2HB  ARG A 152      11.940   5.692 -18.992  1.00  1.18           H  
ATOM   2293 1HG  ARG A 152      11.954   6.444 -16.643  1.00  1.18           H  
ATOM   2294 2HG  ARG A 152      10.670   5.271 -16.262  1.00  1.18           H  
ATOM   2295 1HD  ARG A 152      12.146   3.445 -16.908  1.00  1.18           H  
ATOM   2296 2HD  ARG A 152      13.434   4.615 -17.276  1.00  1.18           H  
ATOM   2297  HE  ARG A 152      12.486   3.778 -14.625  1.00  1.18           H  
ATOM   2298 1HH1 ARG A 152      14.448   5.987 -16.517  1.00  1.18           H  
ATOM   2299 2HH1 ARG A 152      15.458   6.459 -15.168  1.00  1.18           H  
ATOM   2300 1HH2 ARG A 152      13.800   4.377 -12.869  1.00  1.18           H  
ATOM   2301 2HH2 ARG A 152      15.091   5.540 -13.095  1.00  1.18           H  
ATOM   2302  N   LEU A 153       9.832   8.550 -17.389  1.00  1.29           N  
ATOM   2303  CA  LEU A 153      10.176   9.927 -17.070  1.00  1.29           C  
ATOM   2304  C   LEU A 153      11.293  10.024 -16.056  1.00  1.29           C  
ATOM   2305  O   LEU A 153      11.151   9.571 -14.915  1.00  1.29           O  
ATOM   2306  CB  LEU A 153       8.928  10.691 -16.609  1.00  1.29           C  
ATOM   2307  CG  LEU A 153       9.196  12.118 -16.103  1.00  1.29           C  
ATOM   2308  CD1 LEU A 153       9.837  12.920 -17.196  1.00  1.29           C  
ATOM   2309  CD2 LEU A 153       7.877  12.783 -15.675  1.00  1.29           C  
ATOM   2310  H   LEU A 153       9.106   8.070 -16.868  1.00  1.29           H  
ATOM   2311  HA  LEU A 153      10.516  10.406 -17.980  1.00  1.29           H  
ATOM   2312 1HB  LEU A 153       8.233  10.760 -17.449  1.00  1.29           H  
ATOM   2313 2HB  LEU A 153       8.447  10.125 -15.807  1.00  1.29           H  
ATOM   2314  HG  LEU A 153       9.856  12.076 -15.263  1.00  1.29           H  
ATOM   2315 1HD1 LEU A 153      10.039  13.924 -16.853  1.00  1.29           H  
ATOM   2316 2HD1 LEU A 153      10.757  12.460 -17.497  1.00  1.29           H  
ATOM   2317 3HD1 LEU A 153       9.197  12.957 -18.017  1.00  1.29           H  
ATOM   2318 1HD2 LEU A 153       8.076  13.794 -15.315  1.00  1.29           H  
ATOM   2319 2HD2 LEU A 153       7.196  12.832 -16.522  1.00  1.29           H  
ATOM   2320 3HD2 LEU A 153       7.417  12.202 -14.878  1.00  1.29           H  
ATOM   2321  N   ASN A 154      12.419  10.633 -16.464  1.00  1.39           N  
ATOM   2322  CA  ASN A 154      13.607  10.697 -15.615  1.00  1.39           C  
ATOM   2323  C   ASN A 154      13.463  11.740 -14.518  1.00  1.39           C  
ATOM   2324  O   ASN A 154      14.234  11.771 -13.564  1.00  1.39           O  
ATOM   2325  CB  ASN A 154      14.846  10.946 -16.456  1.00  1.39           C  
ATOM   2326  CG  ASN A 154      15.213   9.731 -17.291  1.00  1.39           C  
ATOM   2327  OD1 ASN A 154      14.802   8.612 -16.954  1.00  1.39           O  
ATOM   2328  ND2 ASN A 154      15.964   9.927 -18.348  1.00  1.39           N  
ATOM   2329  H   ASN A 154      12.470  11.062 -17.393  1.00  1.39           H  
ATOM   2330  HA  ASN A 154      13.726   9.730 -15.123  1.00  1.39           H  
ATOM   2331 1HB  ASN A 154      14.673  11.796 -17.123  1.00  1.39           H  
ATOM   2332 2HB  ASN A 154      15.686  11.202 -15.811  1.00  1.39           H  
ATOM   2333 1HD2 ASN A 154      16.227   9.144 -18.944  1.00  1.39           H  
ATOM   2334 2HD2 ASN A 154      16.276  10.850 -18.579  1.00  1.39           H  
ATOM   2335  N   ALA A 155      12.432  12.568 -14.633  1.00  1.47           N  
ATOM   2336  CA  ALA A 155      12.125  13.576 -13.632  1.00  1.47           C  
ATOM   2337  C   ALA A 155      11.324  12.952 -12.484  1.00  1.47           C  
ATOM   2338  O   ALA A 155      11.023  13.627 -11.499  1.00  1.47           O  
ATOM   2339  CB  ALA A 155      11.339  14.731 -14.241  1.00  1.47           C  
ATOM   2340  H   ALA A 155      11.844  12.491 -15.449  1.00  1.47           H  
ATOM   2341  HA  ALA A 155      13.066  13.958 -13.234  1.00  1.47           H  
ATOM   2342 1HB  ALA A 155      11.144  15.482 -13.475  1.00  1.47           H  
ATOM   2343 2HB  ALA A 155      11.903  15.174 -15.044  1.00  1.47           H  
ATOM   2344 3HB  ALA A 155      10.401  14.370 -14.620  1.00  1.47           H  
ATOM   2345  N   ALA A 156      10.943  11.672 -12.631  1.00  1.49           N  
ATOM   2346  CA  ALA A 156      10.142  10.981 -11.634  1.00  1.49           C  
ATOM   2347  C   ALA A 156      10.686   9.576 -11.349  1.00  1.49           C  
ATOM   2348  O   ALA A 156      10.458   9.023 -10.273  1.00  1.49           O  
ATOM   2349  CB  ALA A 156       8.705  10.905 -12.113  1.00  1.49           C  
ATOM   2350  H   ALA A 156      11.211  11.142 -13.453  1.00  1.49           H  
ATOM   2351  HA  ALA A 156      10.184  11.550 -10.707  1.00  1.49           H  
ATOM   2352 1HB  ALA A 156       8.095  10.413 -11.358  1.00  1.49           H  
ATOM   2353 2HB  ALA A 156       8.328  11.912 -12.286  1.00  1.49           H  
ATOM   2354 3HB  ALA A 156       8.668  10.337 -13.044  1.00  1.49           H  
ATOM   2355  N   GLY A 157      11.390   8.995 -12.326  1.00  1.46           N  
ATOM   2356  CA  GLY A 157      11.902   7.629 -12.241  1.00  1.46           C  
ATOM   2357  C   GLY A 157      10.837   6.561 -12.513  1.00  1.46           C  
ATOM   2358  O   GLY A 157      10.967   5.423 -12.053  1.00  1.46           O  
ATOM   2359  H   GLY A 157      11.550   9.495 -13.187  1.00  1.46           H  
ATOM   2360 1HA  GLY A 157      12.709   7.520 -12.966  1.00  1.46           H  
ATOM   2361 2HA  GLY A 157      12.338   7.470 -11.256  1.00  1.46           H  
ATOM   2362  N   THR A 158       9.766   6.939 -13.214  1.00  1.38           N  
ATOM   2363  CA  THR A 158       8.672   5.991 -13.467  1.00  1.38           C  
ATOM   2364  C   THR A 158       8.012   6.129 -14.843  1.00  1.38           C  
ATOM   2365  O   THR A 158       8.468   6.879 -15.700  1.00  1.38           O  
ATOM   2366  CB  THR A 158       7.581   6.102 -12.366  1.00  1.38           C  
ATOM   2367  OG1 THR A 158       6.666   5.004 -12.510  1.00  1.38           O  
ATOM   2368  CG2 THR A 158       6.817   7.425 -12.482  1.00  1.38           C  
ATOM   2369  H   THR A 158       9.764   7.884 -13.597  1.00  1.38           H  
ATOM   2370  HA  THR A 158       9.086   4.985 -13.413  1.00  1.38           H  
ATOM   2371  HB  THR A 158       8.050   6.048 -11.384  1.00  1.38           H  
ATOM   2372  HG1 THR A 158       5.850   5.159 -11.983  1.00  1.38           H  
ATOM   2373 1HG2 THR A 158       6.058   7.474 -11.697  1.00  1.38           H  
ATOM   2374 2HG2 THR A 158       7.513   8.243 -12.365  1.00  1.38           H  
ATOM   2375 3HG2 THR A 158       6.331   7.502 -13.450  1.00  1.38           H  
ATOM   2376  N   ASN A 159       6.942   5.362 -15.048  1.00  1.28           N  
ATOM   2377  CA  ASN A 159       6.183   5.351 -16.288  1.00  1.28           C  
ATOM   2378  C   ASN A 159       4.729   5.379 -15.890  1.00  1.28           C  
ATOM   2379  O   ASN A 159       3.800   5.470 -16.704  1.00  1.28           O  
ATOM   2380  CB  ASN A 159       6.528   4.116 -17.099  1.00  1.28           C  
ATOM   2381  CG  ASN A 159       6.179   2.792 -16.406  1.00  1.28           C  
ATOM   2382  OD1 ASN A 159       5.172   2.674 -15.706  1.00  1.28           O  
ATOM   2383  ND2 ASN A 159       7.037   1.805 -16.570  1.00  1.28           N  
ATOM   2384  H   ASN A 159       6.612   4.807 -14.273  1.00  1.28           H  
ATOM   2385  HA  ASN A 159       6.405   6.245 -16.862  1.00  1.28           H  
ATOM   2386 1HB  ASN A 159       5.989   4.165 -18.049  1.00  1.28           H  
ATOM   2387 2HB  ASN A 159       7.591   4.122 -17.329  1.00  1.28           H  
ATOM   2388 1HD2 ASN A 159       6.877   0.924 -16.122  1.00  1.28           H  
ATOM   2389 2HD2 ASN A 159       7.850   1.942 -17.135  1.00  1.28           H  
ATOM   2390  N   ALA A 160       4.539   5.321 -14.584  1.00  1.19           N  
ATOM   2391  CA  ALA A 160       3.204   5.349 -14.036  1.00  1.19           C  
ATOM   2392  C   ALA A 160       3.200   5.544 -12.545  1.00  1.19           C  
ATOM   2393  O   ALA A 160       4.165   5.245 -11.834  1.00  1.19           O  
ATOM   2394  CB  ALA A 160       2.445   4.080 -14.360  1.00  1.19           C  
ATOM   2395  H   ALA A 160       5.344   5.232 -13.971  1.00  1.19           H  
ATOM   2396  HA  ALA A 160       2.700   6.200 -14.477  1.00  1.19           H  
ATOM   2397 1HB  ALA A 160       1.432   4.144 -13.963  1.00  1.19           H  
ATOM   2398 2HB  ALA A 160       2.396   3.957 -15.425  1.00  1.19           H  
ATOM   2399 3HB  ALA A 160       2.957   3.227 -13.909  1.00  1.19           H  
ATOM   2400  N   GLN A 161       2.076   6.007 -12.064  1.00  1.12           N  
ATOM   2401  CA  GLN A 161       1.847   6.047 -10.631  1.00  1.12           C  
ATOM   2402  C   GLN A 161       0.393   6.258 -10.346  1.00  1.12           C  
ATOM   2403  O   GLN A 161      -0.326   6.810 -11.175  1.00  1.12           O  
ATOM   2404  CB  GLN A 161       2.638   7.153  -9.925  1.00  1.12           C  
ATOM   2405  CG  GLN A 161       2.255   8.503 -10.354  1.00  1.12           C  
ATOM   2406  CD  GLN A 161       2.935   9.622  -9.566  1.00  1.12           C  
ATOM   2407  OE1 GLN A 161       4.126   9.535  -9.238  1.00  1.12           O  
ATOM   2408  NE2 GLN A 161       2.178  10.683  -9.257  1.00  1.12           N  
ATOM   2409  H   GLN A 161       1.350   6.259 -12.739  1.00  1.12           H  
ATOM   2410  HA  GLN A 161       2.137   5.085 -10.207  1.00  1.12           H  
ATOM   2411 1HB  GLN A 161       2.468   7.087  -8.849  1.00  1.12           H  
ATOM   2412 2HB  GLN A 161       3.706   7.027 -10.096  1.00  1.12           H  
ATOM   2413 1HG  GLN A 161       2.595   8.556 -11.374  1.00  1.12           H  
ATOM   2414 2HG  GLN A 161       1.169   8.629 -10.293  1.00  1.12           H  
ATOM   2415 1HE2 GLN A 161       2.564  11.442  -8.726  1.00  1.12           H  
ATOM   2416 2HE2 GLN A 161       1.189  10.739  -9.547  1.00  1.12           H  
ATOM   2417  N   LEU A 162      -0.015   5.894  -9.145  1.00  1.07           N  
ATOM   2418  CA  LEU A 162      -1.336   6.237  -8.657  1.00  1.07           C  
ATOM   2419  C   LEU A 162      -1.213   7.460  -7.797  1.00  1.07           C  
ATOM   2420  O   LEU A 162      -0.430   7.453  -6.844  1.00  1.07           O  
ATOM   2421  CB  LEU A 162      -1.927   5.131  -7.815  1.00  1.07           C  
ATOM   2422  CG  LEU A 162      -3.266   5.455  -7.198  1.00  1.07           C  
ATOM   2423  CD1 LEU A 162      -4.283   5.619  -8.303  1.00  1.07           C  
ATOM   2424  CD2 LEU A 162      -3.655   4.369  -6.224  1.00  1.07           C  
ATOM   2425  H   LEU A 162       0.624   5.408  -8.530  1.00  1.07           H  
ATOM   2426  HA  LEU A 162      -1.991   6.460  -9.487  1.00  1.07           H  
ATOM   2427 1HB  LEU A 162      -2.060   4.253  -8.443  1.00  1.07           H  
ATOM   2428 2HB  LEU A 162      -1.235   4.899  -7.010  1.00  1.07           H  
ATOM   2429  HG  LEU A 162      -3.197   6.403  -6.665  1.00  1.07           H  
ATOM   2430 1HD1 LEU A 162      -5.239   5.884  -7.870  1.00  1.07           H  
ATOM   2431 2HD1 LEU A 162      -3.961   6.406  -8.969  1.00  1.07           H  
ATOM   2432 3HD1 LEU A 162      -4.372   4.694  -8.852  1.00  1.07           H  
ATOM   2433 1HD2 LEU A 162      -4.612   4.615  -5.775  1.00  1.07           H  
ATOM   2434 2HD2 LEU A 162      -3.731   3.431  -6.751  1.00  1.07           H  
ATOM   2435 3HD2 LEU A 162      -2.902   4.290  -5.441  1.00  1.07           H  
ATOM   2436  N   GLY A 163      -1.928   8.514  -8.140  1.00  1.04           N  
ATOM   2437  CA  GLY A 163      -1.832   9.717  -7.337  1.00  1.04           C  
ATOM   2438  C   GLY A 163      -2.991   9.777  -6.361  1.00  1.04           C  
ATOM   2439  O   GLY A 163      -3.855   8.896  -6.356  1.00  1.04           O  
ATOM   2440  H   GLY A 163      -2.564   8.476  -8.935  1.00  1.04           H  
ATOM   2441 1HA  GLY A 163      -0.885   9.744  -6.797  1.00  1.04           H  
ATOM   2442 2HA  GLY A 163      -1.844  10.582  -7.988  1.00  1.04           H  
ATOM   2443  N   THR A 164      -3.054  10.852  -5.596  1.00  1.00           N  
ATOM   2444  CA  THR A 164      -4.116  11.072  -4.633  1.00  1.00           C  
ATOM   2445  C   THR A 164      -5.208  12.016  -5.162  1.00  1.00           C  
ATOM   2446  O   THR A 164      -6.302  12.101  -4.595  1.00  1.00           O  
ATOM   2447  CB  THR A 164      -3.512  11.640  -3.341  1.00  1.00           C  
ATOM   2448  OG1 THR A 164      -2.871  12.882  -3.625  1.00  1.00           O  
ATOM   2449  CG2 THR A 164      -2.487  10.676  -2.754  1.00  1.00           C  
ATOM   2450  H   THR A 164      -2.273  11.514  -5.628  1.00  1.00           H  
ATOM   2451  HA  THR A 164      -4.578  10.114  -4.407  1.00  1.00           H  
ATOM   2452  HB  THR A 164      -4.283  11.811  -2.638  1.00  1.00           H  
ATOM   2453  HG1 THR A 164      -2.045  12.700  -4.134  1.00  1.00           H  
ATOM   2454 1HG2 THR A 164      -2.081  11.112  -1.853  1.00  1.00           H  
ATOM   2455 2HG2 THR A 164      -2.958   9.725  -2.518  1.00  1.00           H  
ATOM   2456 3HG2 THR A 164      -1.686  10.515  -3.475  1.00  1.00           H  
ATOM   2457  N   SER A 165      -4.913  12.721  -6.256  1.00  0.94           N  
ATOM   2458  CA  SER A 165      -5.842  13.686  -6.852  1.00  0.94           C  
ATOM   2459  C   SER A 165      -6.860  13.026  -7.764  1.00  0.94           C  
ATOM   2460  O   SER A 165      -6.868  11.813  -7.969  1.00  0.94           O  
ATOM   2461  CB  SER A 165      -5.134  14.715  -7.689  1.00  0.94           C  
ATOM   2462  OG  SER A 165      -4.726  14.142  -8.879  1.00  0.94           O  
ATOM   2463  H   SER A 165      -3.998  12.612  -6.694  1.00  0.94           H  
ATOM   2464  HA  SER A 165      -6.380  14.186  -6.045  1.00  0.94           H  
ATOM   2465 1HB  SER A 165      -5.786  15.561  -7.887  1.00  0.94           H  
ATOM   2466 2HB  SER A 165      -4.276  15.083  -7.145  1.00  0.94           H  
ATOM   2467  HG  SER A 165      -4.132  13.399  -8.608  1.00  0.94           H  
ATOM   2468  N   ARG A 166      -7.724  13.861  -8.326  1.00  0.88           N  
ATOM   2469  CA  ARG A 166      -8.760  13.436  -9.245  1.00  0.88           C  
ATOM   2470  C   ARG A 166      -8.285  13.397 -10.696  1.00  0.88           C  
ATOM   2471  O   ARG A 166      -9.106  13.199 -11.586  1.00  0.88           O  
ATOM   2472  CB  ARG A 166      -9.933  14.393  -9.195  1.00  0.88           C  
ATOM   2473  CG  ARG A 166      -9.615  15.781  -9.775  1.00  0.88           C  
ATOM   2474  CD  ARG A 166     -10.780  16.696  -9.716  1.00  0.88           C  
ATOM   2475  NE  ARG A 166     -10.490  17.989 -10.328  1.00  0.88           N  
ATOM   2476  CZ  ARG A 166      -9.954  19.043  -9.683  1.00  0.88           C  
ATOM   2477  NH1 ARG A 166      -9.649  18.955  -8.408  1.00  0.88           N  
ATOM   2478  NH2 ARG A 166      -9.731  20.167 -10.337  1.00  0.88           N  
ATOM   2479  H   ARG A 166      -7.660  14.842  -8.104  1.00  0.88           H  
ATOM   2480  HA  ARG A 166      -9.092  12.437  -8.956  1.00  0.88           H  
ATOM   2481 1HB  ARG A 166     -10.776  13.979  -9.745  1.00  0.88           H  
ATOM   2482 2HB  ARG A 166     -10.246  14.537  -8.164  1.00  0.88           H  
ATOM   2483 1HG  ARG A 166      -8.799  16.231  -9.206  1.00  0.88           H  
ATOM   2484 2HG  ARG A 166      -9.307  15.684 -10.819  1.00  0.88           H  
ATOM   2485 1HD  ARG A 166     -11.617  16.247 -10.248  1.00  0.88           H  
ATOM   2486 2HD  ARG A 166     -11.059  16.864  -8.675  1.00  0.88           H  
ATOM   2487  HE  ARG A 166     -10.705  18.105 -11.310  1.00  0.88           H  
ATOM   2488 1HH1 ARG A 166      -9.817  18.094  -7.906  1.00  0.88           H  
ATOM   2489 2HH1 ARG A 166      -9.246  19.747  -7.931  1.00  0.88           H  
ATOM   2490 1HH2 ARG A 166      -9.960  20.237 -11.319  1.00  0.88           H  
ATOM   2491 2HH2 ARG A 166      -9.325  20.959  -9.866  1.00  0.88           H  
ATOM   2492  N   TYR A 167      -6.993  13.637 -10.961  1.00  0.81           N  
ATOM   2493  CA  TYR A 167      -6.523  13.680 -12.353  1.00  0.81           C  
ATOM   2494  C   TYR A 167      -5.835  12.400 -12.853  1.00  0.81           C  
ATOM   2495  O   TYR A 167      -5.088  11.758 -12.115  1.00  0.81           O  
ATOM   2496  CB  TYR A 167      -5.518  14.836 -12.530  1.00  0.81           C  
ATOM   2497  CG  TYR A 167      -6.068  16.211 -12.435  1.00  0.81           C  
ATOM   2498  CD1 TYR A 167      -6.173  16.831 -11.200  1.00  0.81           C  
ATOM   2499  CD2 TYR A 167      -6.437  16.877 -13.578  1.00  0.81           C  
ATOM   2500  CE1 TYR A 167      -6.659  18.117 -11.120  1.00  0.81           C  
ATOM   2501  CE2 TYR A 167      -6.916  18.160 -13.497  1.00  0.81           C  
ATOM   2502  CZ  TYR A 167      -7.032  18.784 -12.281  1.00  0.81           C  
ATOM   2503  OH  TYR A 167      -7.516  20.076 -12.210  1.00  0.81           O  
ATOM   2504  H   TYR A 167      -6.323  13.791 -10.204  1.00  0.81           H  
ATOM   2505  HA  TYR A 167      -7.381  13.862 -12.991  1.00  0.81           H  
ATOM   2506 1HB  TYR A 167      -4.757  14.744 -11.765  1.00  0.81           H  
ATOM   2507 2HB  TYR A 167      -5.025  14.734 -13.498  1.00  0.81           H  
ATOM   2508  HD1 TYR A 167      -5.869  16.300 -10.299  1.00  0.81           H  
ATOM   2509  HD2 TYR A 167      -6.345  16.388 -14.552  1.00  0.81           H  
ATOM   2510  HE1 TYR A 167      -6.745  18.608 -10.151  1.00  0.81           H  
ATOM   2511  HE2 TYR A 167      -7.205  18.683 -14.402  1.00  0.81           H  
ATOM   2512  HH  TYR A 167      -7.680  20.424 -13.121  1.00  0.81           H  
ATOM   2513  N   LEU A 168      -6.045  12.099 -14.138  1.00  0.76           N  
ATOM   2514  CA  LEU A 168      -5.323  11.059 -14.889  1.00  0.76           C  
ATOM   2515  C   LEU A 168      -4.739  11.646 -16.159  1.00  0.76           C  
ATOM   2516  O   LEU A 168      -5.484  12.139 -17.011  1.00  0.76           O  
ATOM   2517  CB  LEU A 168      -6.233   9.892 -15.291  1.00  0.76           C  
ATOM   2518  CG  LEU A 168      -5.585   8.786 -16.236  1.00  0.76           C  
ATOM   2519  CD1 LEU A 168      -4.445   8.073 -15.561  1.00  0.76           C  
ATOM   2520  CD2 LEU A 168      -6.647   7.808 -16.615  1.00  0.76           C  
ATOM   2521  H   LEU A 168      -6.759  12.639 -14.626  1.00  0.76           H  
ATOM   2522  HA  LEU A 168      -4.514  10.684 -14.273  1.00  0.76           H  
ATOM   2523 1HB  LEU A 168      -6.548   9.390 -14.391  1.00  0.76           H  
ATOM   2524 2HB  LEU A 168      -7.120  10.290 -15.791  1.00  0.76           H  
ATOM   2525  HG  LEU A 168      -5.191   9.267 -17.137  1.00  0.76           H  
ATOM   2526 1HD1 LEU A 168      -4.028   7.330 -16.241  1.00  0.76           H  
ATOM   2527 2HD1 LEU A 168      -3.679   8.786 -15.304  1.00  0.76           H  
ATOM   2528 3HD1 LEU A 168      -4.812   7.585 -14.668  1.00  0.76           H  
ATOM   2529 1HD2 LEU A 168      -6.241   7.052 -17.281  1.00  0.76           H  
ATOM   2530 2HD2 LEU A 168      -7.046   7.328 -15.723  1.00  0.76           H  
ATOM   2531 3HD2 LEU A 168      -7.417   8.350 -17.114  1.00  0.76           H  
ATOM   2532  N   ILE A 169      -3.426  11.594 -16.290  1.00  0.73           N  
ATOM   2533  CA  ILE A 169      -2.801  12.144 -17.480  1.00  0.73           C  
ATOM   2534  C   ILE A 169      -2.285  10.934 -18.249  1.00  0.73           C  
ATOM   2535  O   ILE A 169      -1.585  10.086 -17.667  1.00  0.73           O  
ATOM   2536  CB  ILE A 169      -1.637  13.078 -17.137  1.00  0.73           C  
ATOM   2537  CG1 ILE A 169      -2.049  14.088 -16.008  1.00  0.73           C  
ATOM   2538  CG2 ILE A 169      -1.221  13.875 -18.370  1.00  0.73           C  
ATOM   2539  CD1 ILE A 169      -3.161  14.960 -16.319  1.00  0.73           C  
ATOM   2540  H   ILE A 169      -2.870  11.162 -15.549  1.00  0.73           H  
ATOM   2541  HA  ILE A 169      -3.535  12.671 -18.090  1.00  0.73           H  
ATOM   2542  HB  ILE A 169      -0.838  12.513 -16.823  1.00  0.73           H  
ATOM   2543 1HG1 ILE A 169      -2.295  13.519 -15.116  1.00  0.73           H  
ATOM   2544 2HG1 ILE A 169      -1.214  14.739 -15.792  1.00  0.73           H  
ATOM   2545 1HG2 ILE A 169      -0.377  14.519 -18.123  1.00  0.73           H  
ATOM   2546 2HG2 ILE A 169      -0.944  13.199 -19.133  1.00  0.73           H  
ATOM   2547 3HG2 ILE A 169      -2.051  14.483 -18.719  1.00  0.73           H  
ATOM   2548 1HD1 ILE A 169      -3.351  15.624 -15.477  1.00  0.73           H  
ATOM   2549 2HD1 ILE A 169      -2.875  15.533 -17.184  1.00  0.73           H  
ATOM   2550 3HD1 ILE A 169      -4.055  14.387 -16.532  1.00  0.73           H  
ATOM   2551  N   ALA A 170      -2.615  10.836 -19.527  1.00  0.73           N  
ATOM   2552  CA  ALA A 170      -2.199   9.654 -20.263  1.00  0.73           C  
ATOM   2553  C   ALA A 170      -1.858   9.898 -21.714  1.00  0.73           C  
ATOM   2554  O   ALA A 170      -2.398  10.798 -22.365  1.00  0.73           O  
ATOM   2555  CB  ALA A 170      -3.314   8.623 -20.226  1.00  0.73           C  
ATOM   2556  H   ALA A 170      -3.201  11.554 -19.955  1.00  0.73           H  
ATOM   2557  HA  ALA A 170      -1.309   9.255 -19.779  1.00  0.73           H  
ATOM   2558 1HB  ALA A 170      -2.960   7.737 -20.737  1.00  0.73           H  
ATOM   2559 2HB  ALA A 170      -3.552   8.382 -19.191  1.00  0.73           H  
ATOM   2560 3HB  ALA A 170      -4.201   9.014 -20.723  1.00  0.73           H  
ATOM   2561  N   GLU A 171      -0.993   9.030 -22.210  1.00  0.75           N  
ATOM   2562  CA  GLU A 171      -0.669   9.009 -23.625  1.00  0.75           C  
ATOM   2563  C   GLU A 171      -1.700   8.175 -24.359  1.00  0.75           C  
ATOM   2564  O   GLU A 171      -2.133   7.135 -23.856  1.00  0.75           O  
ATOM   2565  CB  GLU A 171       0.683   8.341 -23.868  1.00  0.75           C  
ATOM   2566  CG  GLU A 171       1.897   9.025 -23.343  1.00  0.75           C  
ATOM   2567  CD  GLU A 171       3.110   8.230 -23.663  1.00  0.75           C  
ATOM   2568  OE1 GLU A 171       2.965   7.129 -24.097  1.00  0.75           O  
ATOM   2569  OE2 GLU A 171       4.184   8.669 -23.444  1.00  0.75           O  
ATOM   2570  H   GLU A 171      -0.565   8.356 -21.568  1.00  0.75           H  
ATOM   2571  HA  GLU A 171      -0.677  10.027 -24.022  1.00  0.75           H  
ATOM   2572 1HB  GLU A 171       0.666   7.361 -23.392  1.00  0.75           H  
ATOM   2573 2HB  GLU A 171       0.818   8.165 -24.917  1.00  0.75           H  
ATOM   2574 1HG  GLU A 171       1.984  10.012 -23.781  1.00  0.75           H  
ATOM   2575 2HG  GLU A 171       1.801   9.136 -22.281  1.00  0.75           H  
ATOM   2576  N   ALA A 172      -2.019   8.559 -25.580  1.00  0.81           N  
ATOM   2577  CA  ALA A 172      -2.850   7.719 -26.426  1.00  0.81           C  
ATOM   2578  C   ALA A 172      -2.025   7.178 -27.592  1.00  0.81           C  
ATOM   2579  O   ALA A 172      -1.131   7.861 -28.072  1.00  0.81           O  
ATOM   2580  CB  ALA A 172      -4.007   8.513 -26.938  1.00  0.81           C  
ATOM   2581  H   ALA A 172      -1.702   9.464 -25.934  1.00  0.81           H  
ATOM   2582  HA  ALA A 172      -3.214   6.876 -25.843  1.00  0.81           H  
ATOM   2583 1HB  ALA A 172      -4.598   7.863 -27.552  1.00  0.81           H  
ATOM   2584 2HB  ALA A 172      -4.594   8.887 -26.106  1.00  0.81           H  
ATOM   2585 3HB  ALA A 172      -3.621   9.344 -27.528  1.00  0.81           H  
ATOM   2586  N   ASP A 173      -2.300   5.958 -28.046  1.00  0.89           N  
ATOM   2587  CA  ASP A 173      -1.596   5.451 -29.233  1.00  0.89           C  
ATOM   2588  C   ASP A 173      -2.499   5.481 -30.463  1.00  0.89           C  
ATOM   2589  O   ASP A 173      -3.357   4.597 -30.654  1.00  0.89           O  
ATOM   2590  CB  ASP A 173      -1.039   4.051 -28.991  1.00  0.89           C  
ATOM   2591  CG  ASP A 173       0.082   4.033 -27.937  1.00  0.89           C  
ATOM   2592  OD1 ASP A 173       1.003   4.839 -28.040  1.00  0.89           O  
ATOM   2593  OD2 ASP A 173       0.004   3.234 -27.035  1.00  0.89           O  
ATOM   2594  H   ASP A 173      -3.025   5.403 -27.600  1.00  0.89           H  
ATOM   2595  HA  ASP A 173      -0.753   6.107 -29.443  1.00  0.89           H  
ATOM   2596 1HB  ASP A 173      -1.842   3.390 -28.663  1.00  0.89           H  
ATOM   2597 2HB  ASP A 173      -0.647   3.647 -29.930  1.00  0.89           H  
ATOM   2598  N   GLU A 174      -2.326   6.512 -31.277  1.00  0.96           N  
ATOM   2599  CA  GLU A 174      -3.177   6.766 -32.437  1.00  0.96           C  
ATOM   2600  C   GLU A 174      -3.159   5.650 -33.461  1.00  0.96           C  
ATOM   2601  O   GLU A 174      -4.160   5.387 -34.128  1.00  0.96           O  
ATOM   2602  CB  GLU A 174      -2.753   8.061 -33.080  1.00  0.96           C  
ATOM   2603  CG  GLU A 174      -2.786   9.141 -32.110  1.00  0.96           C  
ATOM   2604  CD  GLU A 174      -1.615   9.124 -31.366  1.00  0.96           C  
ATOM   2605  OE1 GLU A 174      -0.838   8.232 -31.567  1.00  0.96           O  
ATOM   2606  OE2 GLU A 174      -1.463   9.971 -30.563  1.00  0.96           O  
ATOM   2607  H   GLU A 174      -1.584   7.172 -31.063  1.00  0.96           H  
ATOM   2608  HA  GLU A 174      -4.201   6.873 -32.072  1.00  0.96           H  
ATOM   2609 1HB  GLU A 174      -1.742   7.967 -33.464  1.00  0.96           H  
ATOM   2610 2HB  GLU A 174      -3.408   8.301 -33.918  1.00  0.96           H  
ATOM   2611 1HG  GLU A 174      -2.899  10.081 -32.590  1.00  0.96           H  
ATOM   2612 2HG  GLU A 174      -3.621   8.994 -31.427  1.00  0.96           H  
ATOM   2613  N   SER A 175      -2.034   4.948 -33.551  1.00  1.03           N  
ATOM   2614  CA  SER A 175      -1.878   3.876 -34.526  1.00  1.03           C  
ATOM   2615  C   SER A 175      -2.877   2.731 -34.327  1.00  1.03           C  
ATOM   2616  O   SER A 175      -3.207   2.020 -35.274  1.00  1.03           O  
ATOM   2617  CB  SER A 175      -0.469   3.340 -34.449  1.00  1.03           C  
ATOM   2618  OG  SER A 175      -0.241   2.708 -33.219  1.00  1.03           O  
ATOM   2619  H   SER A 175      -1.259   5.201 -32.954  1.00  1.03           H  
ATOM   2620  HA  SER A 175      -2.037   4.298 -35.524  1.00  1.03           H  
ATOM   2621 1HB  SER A 175      -0.328   2.629 -35.244  1.00  1.03           H  
ATOM   2622 2HB  SER A 175       0.244   4.151 -34.595  1.00  1.03           H  
ATOM   2623  HG  SER A 175      -0.900   1.991 -33.165  1.00  1.03           H  
ATOM   2624  N   ASP A 176      -3.374   2.569 -33.094  1.00  1.05           N  
ATOM   2625  CA  ASP A 176      -4.365   1.542 -32.784  1.00  1.05           C  
ATOM   2626  C   ASP A 176      -5.714   2.201 -32.529  1.00  1.05           C  
ATOM   2627  O   ASP A 176      -6.648   1.576 -32.022  1.00  1.05           O  
ATOM   2628  CB  ASP A 176      -3.967   0.732 -31.554  1.00  1.05           C  
ATOM   2629  CG  ASP A 176      -2.699  -0.098 -31.740  1.00  1.05           C  
ATOM   2630  OD1 ASP A 176      -2.335  -0.363 -32.854  1.00  1.05           O  
ATOM   2631  OD2 ASP A 176      -2.124  -0.493 -30.752  1.00  1.05           O  
ATOM   2632  H   ASP A 176      -3.096   3.205 -32.346  1.00  1.05           H  
ATOM   2633  HA  ASP A 176      -4.465   0.872 -33.637  1.00  1.05           H  
ATOM   2634 1HB  ASP A 176      -3.814   1.414 -30.714  1.00  1.05           H  
ATOM   2635 2HB  ASP A 176      -4.783   0.061 -31.283  1.00  1.05           H  
ATOM   2636  N   ALA A 177      -5.773   3.503 -32.806  1.00  1.04           N  
ATOM   2637  CA  ALA A 177      -6.913   4.364 -32.537  1.00  1.04           C  
ATOM   2638  C   ALA A 177      -7.324   4.295 -31.065  1.00  1.04           C  
ATOM   2639  O   ALA A 177      -8.491   4.501 -30.734  1.00  1.04           O  
ATOM   2640  CB  ALA A 177      -8.079   3.984 -33.433  1.00  1.04           C  
ATOM   2641  H   ALA A 177      -4.986   3.944 -33.266  1.00  1.04           H  
ATOM   2642  HA  ALA A 177      -6.615   5.380 -32.756  1.00  1.04           H  
ATOM   2643 1HB  ALA A 177      -8.913   4.659 -33.243  1.00  1.04           H  
ATOM   2644 2HB  ALA A 177      -7.774   4.066 -34.477  1.00  1.04           H  
ATOM   2645 3HB  ALA A 177      -8.390   2.963 -33.226  1.00  1.04           H  
ATOM   2646  N   SER A 178      -6.353   4.070 -30.163  1.00  0.99           N  
ATOM   2647  CA  SER A 178      -6.655   3.928 -28.744  1.00  0.99           C  
ATOM   2648  C   SER A 178      -7.227   5.184 -28.139  1.00  0.99           C  
ATOM   2649  O   SER A 178      -8.072   5.139 -27.247  1.00  0.99           O  
ATOM   2650  CB  SER A 178      -5.403   3.552 -27.996  1.00  0.99           C  
ATOM   2651  OG  SER A 178      -4.461   4.563 -28.101  1.00  0.99           O  
ATOM   2652  H   SER A 178      -5.385   3.990 -30.471  1.00  0.99           H  
ATOM   2653  HA  SER A 178      -7.384   3.129 -28.639  1.00  0.99           H  
ATOM   2654 1HB  SER A 178      -5.639   3.397 -26.950  1.00  0.99           H  
ATOM   2655 2HB  SER A 178      -4.997   2.623 -28.395  1.00  0.99           H  
ATOM   2656  HG  SER A 178      -4.119   4.487 -29.022  1.00  0.99           H  
ATOM   2657  N   PHE A 179      -6.841   6.317 -28.697  1.00  0.92           N  
ATOM   2658  CA  PHE A 179      -7.325   7.600 -28.245  1.00  0.92           C  
ATOM   2659  C   PHE A 179      -8.834   7.622 -28.289  1.00  0.92           C  
ATOM   2660  O   PHE A 179      -9.479   8.224 -27.443  1.00  0.92           O  
ATOM   2661  CB  PHE A 179      -6.898   8.754 -29.098  1.00  0.92           C  
ATOM   2662  CG  PHE A 179      -7.328  10.059 -28.471  1.00  0.92           C  
ATOM   2663  CD1 PHE A 179      -6.449  10.866 -27.779  1.00  0.92           C  
ATOM   2664  CD2 PHE A 179      -8.659  10.414 -28.469  1.00  0.92           C  
ATOM   2665  CE1 PHE A 179      -6.869  12.009 -27.166  1.00  0.92           C  
ATOM   2666  CE2 PHE A 179      -9.091  11.554 -27.839  1.00  0.92           C  
ATOM   2667  CZ  PHE A 179      -8.195  12.351 -27.196  1.00  0.92           C  
ATOM   2668  H   PHE A 179      -6.166   6.274 -29.443  1.00  0.92           H  
ATOM   2669  HA  PHE A 179      -7.005   7.759 -27.217  1.00  0.92           H  
ATOM   2670 1HB  PHE A 179      -5.825   8.766 -29.259  1.00  0.92           H  
ATOM   2671 2HB  PHE A 179      -7.355   8.666 -30.016  1.00  0.92           H  
ATOM   2672  HD1 PHE A 179      -5.416  10.608 -27.741  1.00  0.92           H  
ATOM   2673  HD2 PHE A 179      -9.380   9.780 -28.976  1.00  0.92           H  
ATOM   2674  HE1 PHE A 179      -6.146  12.642 -26.647  1.00  0.92           H  
ATOM   2675  HE2 PHE A 179     -10.152  11.816 -27.856  1.00  0.92           H  
ATOM   2676  HZ  PHE A 179      -8.542  13.239 -26.704  1.00  0.92           H  
ATOM   2677  N   LEU A 180      -9.414   7.051 -29.348  1.00  0.84           N  
ATOM   2678  CA  LEU A 180     -10.843   7.112 -29.600  1.00  0.84           C  
ATOM   2679  C   LEU A 180     -11.656   6.494 -28.467  1.00  0.84           C  
ATOM   2680  O   LEU A 180     -12.849   6.762 -28.354  1.00  0.84           O  
ATOM   2681  CB  LEU A 180     -11.201   6.448 -30.922  1.00  0.84           C  
ATOM   2682  CG  LEU A 180     -12.595   6.777 -31.459  1.00  0.84           C  
ATOM   2683  CD1 LEU A 180     -12.712   8.301 -31.679  1.00  0.84           C  
ATOM   2684  CD2 LEU A 180     -12.809   6.031 -32.766  1.00  0.84           C  
ATOM   2685  H   LEU A 180      -8.850   6.488 -29.983  1.00  0.84           H  
ATOM   2686  HA  LEU A 180     -11.125   8.161 -29.672  1.00  0.84           H  
ATOM   2687 1HB  LEU A 180     -10.482   6.726 -31.665  1.00  0.84           H  
ATOM   2688 2HB  LEU A 180     -11.142   5.367 -30.781  1.00  0.84           H  
ATOM   2689  HG  LEU A 180     -13.347   6.475 -30.729  1.00  0.84           H  
ATOM   2690 1HD1 LEU A 180     -13.706   8.546 -32.055  1.00  0.84           H  
ATOM   2691 2HD1 LEU A 180     -12.547   8.821 -30.739  1.00  0.84           H  
ATOM   2692 3HD1 LEU A 180     -11.973   8.623 -32.406  1.00  0.84           H  
ATOM   2693 1HD2 LEU A 180     -13.802   6.258 -33.157  1.00  0.84           H  
ATOM   2694 2HD2 LEU A 180     -12.053   6.342 -33.490  1.00  0.84           H  
ATOM   2695 3HD2 LEU A 180     -12.723   4.958 -32.587  1.00  0.84           H  
ATOM   2696  N   HIS A 181     -11.050   5.589 -27.690  1.00  0.77           N  
ATOM   2697  CA  HIS A 181     -11.759   4.960 -26.590  1.00  0.77           C  
ATOM   2698  C   HIS A 181     -11.737   5.861 -25.351  1.00  0.77           C  
ATOM   2699  O   HIS A 181     -12.484   5.646 -24.395  1.00  0.77           O  
ATOM   2700  CB  HIS A 181     -11.125   3.610 -26.254  1.00  0.77           C  
ATOM   2701  CG  HIS A 181     -11.306   2.577 -27.310  1.00  0.77           C  
ATOM   2702  ND1 HIS A 181     -12.540   2.057 -27.633  1.00  0.77           N  
ATOM   2703  CD2 HIS A 181     -10.418   1.966 -28.122  1.00  0.77           C  
ATOM   2704  CE1 HIS A 181     -12.399   1.161 -28.593  1.00  0.77           C  
ATOM   2705  NE2 HIS A 181     -11.121   1.088 -28.909  1.00  0.77           N  
ATOM   2706  H   HIS A 181     -10.059   5.389 -27.806  1.00  0.77           H  
ATOM   2707  HA  HIS A 181     -12.798   4.794 -26.867  1.00  0.77           H  
ATOM   2708 1HB  HIS A 181     -10.052   3.750 -26.093  1.00  0.77           H  
ATOM   2709 2HB  HIS A 181     -11.542   3.229 -25.321  1.00  0.77           H  
ATOM   2710  HD2 HIS A 181      -9.353   2.135 -28.149  1.00  0.77           H  
ATOM   2711  HE1 HIS A 181     -13.203   0.582 -29.047  1.00  0.77           H  
ATOM   2712  HE2 HIS A 181     -10.717   0.489 -29.614  1.00  0.77           H  
ATOM   2713  N   LEU A 182     -10.872   6.871 -25.357  1.00  0.72           N  
ATOM   2714  CA  LEU A 182     -10.710   7.733 -24.208  1.00  0.72           C  
ATOM   2715  C   LEU A 182     -11.665   8.907 -24.287  1.00  0.72           C  
ATOM   2716  O   LEU A 182     -11.897   9.470 -25.359  1.00  0.72           O  
ATOM   2717  CB  LEU A 182      -9.278   8.298 -24.160  1.00  0.72           C  
ATOM   2718  CG  LEU A 182      -8.139   7.300 -24.088  1.00  0.72           C  
ATOM   2719  CD1 LEU A 182      -6.806   8.063 -24.091  1.00  0.72           C  
ATOM   2720  CD2 LEU A 182      -8.305   6.453 -22.868  1.00  0.72           C  
ATOM   2721  H   LEU A 182     -10.313   7.072 -26.180  1.00  0.72           H  
ATOM   2722  HA  LEU A 182     -10.918   7.166 -23.302  1.00  0.72           H  
ATOM   2723 1HB  LEU A 182      -9.120   8.905 -25.052  1.00  0.72           H  
ATOM   2724 2HB  LEU A 182      -9.195   8.950 -23.303  1.00  0.72           H  
ATOM   2725  HG  LEU A 182      -8.161   6.660 -24.976  1.00  0.72           H  
ATOM   2726 1HD1 LEU A 182      -5.975   7.358 -24.056  1.00  0.72           H  
ATOM   2727 2HD1 LEU A 182      -6.740   8.661 -24.995  1.00  0.72           H  
ATOM   2728 3HD1 LEU A 182      -6.761   8.713 -23.224  1.00  0.72           H  
ATOM   2729 1HD2 LEU A 182      -7.513   5.726 -22.825  1.00  0.72           H  
ATOM   2730 2HD2 LEU A 182      -8.288   7.070 -21.972  1.00  0.72           H  
ATOM   2731 3HD2 LEU A 182      -9.247   5.947 -22.941  1.00  0.72           H  
ATOM   2732  N   GLN A 183     -12.188   9.317 -23.143  1.00  0.67           N  
ATOM   2733  CA  GLN A 183     -13.037  10.499 -23.099  1.00  0.67           C  
ATOM   2734  C   GLN A 183     -12.512  11.462 -22.035  1.00  0.67           C  
ATOM   2735  O   GLN A 183     -13.088  11.559 -20.952  1.00  0.67           O  
ATOM   2736  CB  GLN A 183     -14.499  10.115 -22.848  1.00  0.67           C  
ATOM   2737  CG  GLN A 183     -15.093   9.313 -23.990  1.00  0.67           C  
ATOM   2738  CD  GLN A 183     -16.573   9.024 -23.890  1.00  0.67           C  
ATOM   2739  OE1 GLN A 183     -17.133   8.897 -22.793  1.00  0.67           O  
ATOM   2740  NE2 GLN A 183     -17.230   8.902 -25.056  1.00  0.67           N  
ATOM   2741  H   GLN A 183     -11.986   8.812 -22.291  1.00  0.67           H  
ATOM   2742  HA  GLN A 183     -13.027  10.982 -24.071  1.00  0.67           H  
ATOM   2743 1HB  GLN A 183     -14.578   9.530 -21.935  1.00  0.67           H  
ATOM   2744 2HB  GLN A 183     -15.096  11.015 -22.722  1.00  0.67           H  
ATOM   2745 1HG  GLN A 183     -14.944   9.906 -24.879  1.00  0.67           H  
ATOM   2746 2HG  GLN A 183     -14.566   8.362 -24.083  1.00  0.67           H  
ATOM   2747 1HE2 GLN A 183     -18.207   8.710 -25.060  1.00  0.67           H  
ATOM   2748 2HE2 GLN A 183     -16.736   9.002 -25.952  1.00  0.67           H  
ATOM   2749  N   PRO A 184     -11.392  12.154 -22.304  1.00  0.64           N  
ATOM   2750  CA  PRO A 184     -10.687  13.033 -21.405  1.00  0.64           C  
ATOM   2751  C   PRO A 184     -11.471  14.296 -21.304  1.00  0.64           C  
ATOM   2752  O   PRO A 184     -12.306  14.544 -22.156  1.00  0.64           O  
ATOM   2753  CB  PRO A 184      -9.377  13.274 -22.127  1.00  0.64           C  
ATOM   2754  CG  PRO A 184      -9.746  13.207 -23.580  1.00  0.64           C  
ATOM   2755  CD  PRO A 184     -10.793  12.137 -23.671  1.00  0.64           C  
ATOM   2756  HA  PRO A 184     -10.553  12.559 -20.420  1.00  0.64           H  
ATOM   2757 1HB  PRO A 184      -8.980  14.246 -21.839  1.00  0.64           H  
ATOM   2758 2HB  PRO A 184      -8.631  12.533 -21.829  1.00  0.64           H  
ATOM   2759 1HG  PRO A 184     -10.110  14.187 -23.904  1.00  0.64           H  
ATOM   2760 2HG  PRO A 184      -8.880  12.992 -24.190  1.00  0.64           H  
ATOM   2761 1HD  PRO A 184     -11.512  12.428 -24.446  1.00  0.64           H  
ATOM   2762 2HD  PRO A 184     -10.300  11.193 -23.883  1.00  0.64           H  
ATOM   2763  N   LEU A 185     -11.210  15.115 -20.320  1.00  0.61           N  
ATOM   2764  CA  LEU A 185     -11.829  16.418 -20.321  1.00  0.61           C  
ATOM   2765  C   LEU A 185     -11.005  17.372 -21.178  1.00  0.61           C  
ATOM   2766  O   LEU A 185     -11.555  18.322 -21.749  1.00  0.61           O  
ATOM   2767  CB  LEU A 185     -12.048  16.887 -18.894  1.00  0.61           C  
ATOM   2768  CG  LEU A 185     -13.074  16.010 -18.148  1.00  0.61           C  
ATOM   2769  CD1 LEU A 185     -13.208  16.458 -16.728  1.00  0.61           C  
ATOM   2770  CD2 LEU A 185     -14.410  16.091 -18.884  1.00  0.61           C  
ATOM   2771  H   LEU A 185     -10.522  14.878 -19.619  1.00  0.61           H  
ATOM   2772  HA  LEU A 185     -12.811  16.330 -20.781  1.00  0.61           H  
ATOM   2773 1HB  LEU A 185     -11.101  16.843 -18.361  1.00  0.61           H  
ATOM   2774 2HB  LEU A 185     -12.403  17.916 -18.902  1.00  0.61           H  
ATOM   2775  HG  LEU A 185     -12.729  14.976 -18.141  1.00  0.61           H  
ATOM   2776 1HD1 LEU A 185     -13.926  15.826 -16.208  1.00  0.61           H  
ATOM   2777 2HD1 LEU A 185     -12.265  16.373 -16.262  1.00  0.61           H  
ATOM   2778 3HD1 LEU A 185     -13.543  17.493 -16.693  1.00  0.61           H  
ATOM   2779 1HD2 LEU A 185     -15.145  15.463 -18.381  1.00  0.61           H  
ATOM   2780 2HD2 LEU A 185     -14.762  17.124 -18.895  1.00  0.61           H  
ATOM   2781 3HD2 LEU A 185     -14.280  15.745 -19.909  1.00  0.61           H  
ATOM   2782  N   VAL A 186      -9.699  17.099 -21.273  1.00  0.60           N  
ATOM   2783  CA  VAL A 186      -8.801  17.889 -22.112  1.00  0.60           C  
ATOM   2784  C   VAL A 186      -8.023  16.979 -23.069  1.00  0.60           C  
ATOM   2785  O   VAL A 186      -7.452  15.973 -22.642  1.00  0.60           O  
ATOM   2786  CB  VAL A 186      -7.792  18.695 -21.274  1.00  0.60           C  
ATOM   2787  CG1 VAL A 186      -6.850  19.494 -22.180  1.00  0.60           C  
ATOM   2788  CG2 VAL A 186      -8.517  19.612 -20.304  1.00  0.60           C  
ATOM   2789  H   VAL A 186      -9.328  16.313 -20.738  1.00  0.60           H  
ATOM   2790  HA  VAL A 186      -9.403  18.578 -22.686  1.00  0.60           H  
ATOM   2791  HB  VAL A 186      -7.195  18.026 -20.748  1.00  0.60           H  
ATOM   2792 1HG1 VAL A 186      -6.136  20.026 -21.566  1.00  0.60           H  
ATOM   2793 2HG1 VAL A 186      -6.314  18.823 -22.850  1.00  0.60           H  
ATOM   2794 3HG1 VAL A 186      -7.430  20.206 -22.767  1.00  0.60           H  
ATOM   2795 1HG2 VAL A 186      -7.788  20.160 -19.701  1.00  0.60           H  
ATOM   2796 2HG2 VAL A 186      -9.129  20.313 -20.857  1.00  0.60           H  
ATOM   2797 3HG2 VAL A 186      -9.151  19.024 -19.644  1.00  0.60           H  
ATOM   2798  N   ALA A 187      -8.008  17.313 -24.349  1.00  0.60           N  
ATOM   2799  CA  ALA A 187      -7.231  16.516 -25.295  1.00  0.60           C  
ATOM   2800  C   ALA A 187      -6.153  17.383 -25.882  1.00  0.60           C  
ATOM   2801  O   ALA A 187      -6.416  18.530 -26.241  1.00  0.60           O  
ATOM   2802  CB  ALA A 187      -8.092  15.950 -26.390  1.00  0.60           C  
ATOM   2803  H   ALA A 187      -8.502  18.160 -24.636  1.00  0.60           H  
ATOM   2804  HA  ALA A 187      -6.757  15.696 -24.760  1.00  0.60           H  
ATOM   2805 1HB  ALA A 187      -7.472  15.366 -27.072  1.00  0.60           H  
ATOM   2806 2HB  ALA A 187      -8.853  15.321 -25.951  1.00  0.60           H  
ATOM   2807 3HB  ALA A 187      -8.563  16.766 -26.934  1.00  0.60           H  
ATOM   2808  N   VAL A 188      -4.961  16.835 -26.027  1.00  0.61           N  
ATOM   2809  CA  VAL A 188      -3.880  17.642 -26.538  1.00  0.61           C  
ATOM   2810  C   VAL A 188      -3.348  17.040 -27.817  1.00  0.61           C  
ATOM   2811  O   VAL A 188      -3.026  15.855 -27.856  1.00  0.61           O  
ATOM   2812  CB  VAL A 188      -2.757  17.678 -25.492  1.00  0.61           C  
ATOM   2813  CG1 VAL A 188      -1.644  18.604 -25.940  1.00  0.61           C  
ATOM   2814  CG2 VAL A 188      -3.377  17.966 -24.159  1.00  0.61           C  
ATOM   2815  H   VAL A 188      -4.798  15.882 -25.705  1.00  0.61           H  
ATOM   2816  HA  VAL A 188      -4.236  18.647 -26.742  1.00  0.61           H  
ATOM   2817  HB  VAL A 188      -2.307  16.705 -25.438  1.00  0.61           H  
ATOM   2818 1HG1 VAL A 188      -0.864  18.591 -25.204  1.00  0.61           H  
ATOM   2819 2HG1 VAL A 188      -1.251  18.273 -26.901  1.00  0.61           H  
ATOM   2820 3HG1 VAL A 188      -2.029  19.616 -26.039  1.00  0.61           H  
ATOM   2821 1HG2 VAL A 188      -2.607  17.936 -23.407  1.00  0.61           H  
ATOM   2822 2HG2 VAL A 188      -3.863  18.935 -24.183  1.00  0.61           H  
ATOM   2823 3HG2 VAL A 188      -4.119  17.199 -23.928  1.00  0.61           H  
ATOM   2824  N   VAL A 189      -3.285  17.839 -28.865  1.00  0.64           N  
ATOM   2825  CA  VAL A 189      -2.753  17.390 -30.137  1.00  0.64           C  
ATOM   2826  C   VAL A 189      -1.520  18.199 -30.470  1.00  0.64           C  
ATOM   2827  O   VAL A 189      -1.551  19.436 -30.572  1.00  0.64           O  
ATOM   2828  CB  VAL A 189      -3.802  17.447 -31.255  1.00  0.64           C  
ATOM   2829  CG1 VAL A 189      -3.169  17.026 -32.597  1.00  0.64           C  
ATOM   2830  CG2 VAL A 189      -4.940  16.496 -30.906  1.00  0.64           C  
ATOM   2831  H   VAL A 189      -3.595  18.802 -28.763  1.00  0.64           H  
ATOM   2832  HA  VAL A 189      -2.457  16.348 -30.038  1.00  0.64           H  
ATOM   2833  HB  VAL A 189      -4.173  18.462 -31.357  1.00  0.64           H  
ATOM   2834 1HG1 VAL A 189      -3.919  17.065 -33.386  1.00  0.64           H  
ATOM   2835 2HG1 VAL A 189      -2.350  17.706 -32.844  1.00  0.64           H  
ATOM   2836 3HG1 VAL A 189      -2.781  16.013 -32.515  1.00  0.64           H  
ATOM   2837 1HG2 VAL A 189      -5.689  16.517 -31.690  1.00  0.64           H  
ATOM   2838 2HG2 VAL A 189      -4.543  15.488 -30.811  1.00  0.64           H  
ATOM   2839 3HG2 VAL A 189      -5.389  16.798 -29.964  1.00  0.64           H  
ATOM   2840  N   THR A 190      -0.439  17.475 -30.660  1.00  0.69           N  
ATOM   2841  CA  THR A 190       0.855  18.080 -30.854  1.00  0.69           C  
ATOM   2842  C   THR A 190       1.271  18.045 -32.322  1.00  0.69           C  
ATOM   2843  O   THR A 190       1.030  18.994 -33.062  1.00  0.69           O  
ATOM   2844  CB  THR A 190       1.872  17.324 -29.964  1.00  0.69           C  
ATOM   2845  OG1 THR A 190       1.843  15.939 -30.315  1.00  0.69           O  
ATOM   2846  CG2 THR A 190       1.494  17.453 -28.474  1.00  0.69           C  
ATOM   2847  H   THR A 190      -0.521  16.458 -30.571  1.00  0.69           H  
ATOM   2848  HA  THR A 190       0.812  19.120 -30.539  1.00  0.69           H  
ATOM   2849  HB  THR A 190       2.875  17.724 -30.130  1.00  0.69           H  
ATOM   2850  HG1 THR A 190       0.981  15.558 -30.017  1.00  0.69           H  
ATOM   2851 1HG2 THR A 190       2.213  16.900 -27.870  1.00  0.69           H  
ATOM   2852 2HG2 THR A 190       1.504  18.502 -28.178  1.00  0.69           H  
ATOM   2853 3HG2 THR A 190       0.497  17.038 -28.315  1.00  0.69           H  
ATOM   2854  N   ASN A 191       1.871  16.953 -32.751  1.00  0.77           N  
ATOM   2855  CA  ASN A 191       2.307  16.850 -34.134  1.00  0.77           C  
ATOM   2856  C   ASN A 191       1.838  15.570 -34.785  1.00  0.77           C  
ATOM   2857  O   ASN A 191       2.199  14.471 -34.347  1.00  0.77           O  
ATOM   2858  CB  ASN A 191       3.801  16.955 -34.229  1.00  0.77           C  
ATOM   2859  CG  ASN A 191       4.336  18.287 -33.792  1.00  0.77           C  
ATOM   2860  OD1 ASN A 191       4.852  18.458 -32.678  1.00  0.77           O  
ATOM   2861  ND2 ASN A 191       4.205  19.236 -34.654  1.00  0.77           N  
ATOM   2862  H   ASN A 191       2.022  16.214 -32.086  1.00  0.77           H  
ATOM   2863  HA  ASN A 191       1.871  17.674 -34.707  1.00  0.77           H  
ATOM   2864 1HB  ASN A 191       4.258  16.174 -33.621  1.00  0.77           H  
ATOM   2865 2HB  ASN A 191       4.094  16.787 -35.266  1.00  0.77           H  
ATOM   2866 1HD2 ASN A 191       4.527  20.157 -34.444  1.00  0.77           H  
ATOM   2867 2HD2 ASN A 191       3.733  19.040 -35.546  1.00  0.77           H  
ATOM   2868  N   ILE A 192       1.012  15.716 -35.812  1.00  0.86           N  
ATOM   2869  CA  ILE A 192       0.436  14.586 -36.529  1.00  0.86           C  
ATOM   2870  C   ILE A 192       1.459  14.038 -37.527  1.00  0.86           C  
ATOM   2871  O   ILE A 192       1.776  12.849 -37.533  1.00  0.86           O  
ATOM   2872  CB  ILE A 192      -0.847  15.049 -37.238  1.00  0.86           C  
ATOM   2873  CG1 ILE A 192      -1.841  15.468 -36.186  1.00  0.86           C  
ATOM   2874  CG2 ILE A 192      -1.405  13.964 -38.129  1.00  0.86           C  
ATOM   2875  CD1 ILE A 192      -3.023  16.185 -36.710  1.00  0.86           C  
ATOM   2876  H   ILE A 192       0.781  16.661 -36.109  1.00  0.86           H  
ATOM   2877  HA  ILE A 192       0.186  13.799 -35.817  1.00  0.86           H  
ATOM   2878  HB  ILE A 192      -0.624  15.926 -37.835  1.00  0.86           H  
ATOM   2879 1HG1 ILE A 192      -2.174  14.599 -35.676  1.00  0.86           H  
ATOM   2880 2HG1 ILE A 192      -1.341  16.121 -35.468  1.00  0.86           H  
ATOM   2881 1HG2 ILE A 192      -2.312  14.314 -38.617  1.00  0.86           H  
ATOM   2882 2HG2 ILE A 192      -0.665  13.703 -38.885  1.00  0.86           H  
ATOM   2883 3HG2 ILE A 192      -1.631  13.092 -37.535  1.00  0.86           H  
ATOM   2884 1HD1 ILE A 192      -3.664  16.432 -35.876  1.00  0.86           H  
ATOM   2885 2HD1 ILE A 192      -2.710  17.098 -37.210  1.00  0.86           H  
ATOM   2886 3HD1 ILE A 192      -3.561  15.549 -37.412  1.00  0.86           H  
ATOM   2887  N   ASP A 193       2.001  14.937 -38.338  1.00  0.97           N  
ATOM   2888  CA  ASP A 193       3.025  14.630 -39.328  1.00  0.97           C  
ATOM   2889  C   ASP A 193       2.604  13.417 -40.178  1.00  0.97           C  
ATOM   2890  O   ASP A 193       1.418  13.239 -40.445  1.00  0.97           O  
ATOM   2891  CB  ASP A 193       4.340  14.358 -38.564  1.00  0.97           C  
ATOM   2892  CG  ASP A 193       5.621  14.625 -39.353  1.00  0.97           C  
ATOM   2893  OD1 ASP A 193       5.907  13.832 -40.205  1.00  0.97           O  
ATOM   2894  OD2 ASP A 193       6.315  15.586 -39.061  1.00  0.97           O  
ATOM   2895  H   ASP A 193       1.688  15.896 -38.266  1.00  0.97           H  
ATOM   2896  HA  ASP A 193       3.152  15.493 -39.982  1.00  0.97           H  
ATOM   2897 1HB  ASP A 193       4.362  14.984 -37.670  1.00  0.97           H  
ATOM   2898 2HB  ASP A 193       4.352  13.322 -38.217  1.00  0.97           H  
ATOM   2899  N   GLU A 194       3.566  12.572 -40.582  1.00  1.08           N  
ATOM   2900  CA  GLU A 194       3.271  11.371 -41.363  1.00  1.08           C  
ATOM   2901  C   GLU A 194       3.844  10.071 -40.759  1.00  1.08           C  
ATOM   2902  O   GLU A 194       3.785   9.022 -41.391  1.00  1.08           O  
ATOM   2903  CB  GLU A 194       3.803  11.535 -42.790  1.00  1.08           C  
ATOM   2904  CG  GLU A 194       3.197  12.690 -43.586  1.00  1.08           C  
ATOM   2905  CD  GLU A 194       3.675  12.723 -45.016  1.00  1.08           C  
ATOM   2906  OE1 GLU A 194       4.360  11.811 -45.401  1.00  1.08           O  
ATOM   2907  OE2 GLU A 194       3.362  13.657 -45.716  1.00  1.08           O  
ATOM   2908  H   GLU A 194       4.537  12.798 -40.384  1.00  1.08           H  
ATOM   2909  HA  GLU A 194       2.189  11.260 -41.413  1.00  1.08           H  
ATOM   2910 1HB  GLU A 194       4.883  11.685 -42.755  1.00  1.08           H  
ATOM   2911 2HB  GLU A 194       3.620  10.625 -43.346  1.00  1.08           H  
ATOM   2912 1HG  GLU A 194       2.122  12.589 -43.576  1.00  1.08           H  
ATOM   2913 2HG  GLU A 194       3.452  13.630 -43.098  1.00  1.08           H  
ATOM   2914  N   ASP A 195       4.361  10.107 -39.528  1.00  1.20           N  
ATOM   2915  CA  ASP A 195       5.024   8.918 -38.935  1.00  1.20           C  
ATOM   2916  C   ASP A 195       4.104   7.708 -38.808  1.00  1.20           C  
ATOM   2917  O   ASP A 195       4.536   6.551 -38.865  1.00  1.20           O  
ATOM   2918  CB  ASP A 195       5.564   9.256 -37.541  1.00  1.20           C  
ATOM   2919  CG  ASP A 195       6.582   8.245 -36.913  1.00  1.20           C  
ATOM   2920  OD1 ASP A 195       7.648   8.075 -37.465  1.00  1.20           O  
ATOM   2921  OD2 ASP A 195       6.277   7.663 -35.902  1.00  1.20           O  
ATOM   2922  H   ASP A 195       4.338  10.981 -39.020  1.00  1.20           H  
ATOM   2923  HA  ASP A 195       5.857   8.639 -39.580  1.00  1.20           H  
ATOM   2924 1HB  ASP A 195       6.012  10.246 -37.552  1.00  1.20           H  
ATOM   2925 2HB  ASP A 195       4.720   9.305 -36.861  1.00  1.20           H  
ATOM   2926  N   HIS A 196       2.823   7.961 -38.624  1.00  1.29           N  
ATOM   2927  CA  HIS A 196       1.902   6.870 -38.432  1.00  1.29           C  
ATOM   2928  C   HIS A 196       1.206   6.462 -39.721  1.00  1.29           C  
ATOM   2929  O   HIS A 196       0.356   5.572 -39.701  1.00  1.29           O  
ATOM   2930  CB  HIS A 196       0.873   7.246 -37.373  1.00  1.29           C  
ATOM   2931  CG  HIS A 196       1.457   7.444 -36.008  1.00  1.29           C  
ATOM   2932  ND1 HIS A 196       0.735   7.982 -34.969  1.00  1.29           N  
ATOM   2933  CD2 HIS A 196       2.691   7.175 -35.507  1.00  1.29           C  
ATOM   2934  CE1 HIS A 196       1.492   8.038 -33.886  1.00  1.29           C  
ATOM   2935  NE2 HIS A 196       2.683   7.553 -34.188  1.00  1.29           N  
ATOM   2936  H   HIS A 196       2.495   8.916 -38.600  1.00  1.29           H  
ATOM   2937  HA  HIS A 196       2.443   5.999 -38.066  1.00  1.29           H  
ATOM   2938 1HB  HIS A 196       0.379   8.163 -37.662  1.00  1.29           H  
ATOM   2939 2HB  HIS A 196       0.124   6.461 -37.306  1.00  1.29           H  
ATOM   2940  HD1 HIS A 196      -0.219   8.283 -35.004  1.00  1.29           H  
ATOM   2941  HD2 HIS A 196       3.599   6.749 -35.943  1.00  1.29           H  
ATOM   2942  HE1 HIS A 196       1.104   8.445 -32.953  1.00  1.29           H  
ATOM   2943  N   MET A 197       1.596   7.034 -40.871  1.00  1.37           N  
ATOM   2944  CA  MET A 197       0.918   6.672 -42.120  1.00  1.37           C  
ATOM   2945  C   MET A 197       1.040   5.177 -42.405  1.00  1.37           C  
ATOM   2946  O   MET A 197       0.125   4.556 -42.946  1.00  1.37           O  
ATOM   2947  CB  MET A 197       1.504   7.464 -43.290  1.00  1.37           C  
ATOM   2948  CG  MET A 197       2.930   7.037 -43.705  1.00  1.37           C  
ATOM   2949  SD  MET A 197       3.680   8.123 -44.944  1.00  1.37           S  
ATOM   2950  CE  MET A 197       2.767   7.686 -46.411  1.00  1.37           C  
ATOM   2951  H   MET A 197       2.341   7.733 -40.894  1.00  1.37           H  
ATOM   2952  HA  MET A 197      -0.141   6.915 -42.025  1.00  1.37           H  
ATOM   2953 1HB  MET A 197       0.855   7.368 -44.160  1.00  1.37           H  
ATOM   2954 2HB  MET A 197       1.546   8.526 -43.026  1.00  1.37           H  
ATOM   2955 1HG  MET A 197       3.577   7.013 -42.832  1.00  1.37           H  
ATOM   2956 2HG  MET A 197       2.902   6.032 -44.129  1.00  1.37           H  
ATOM   2957 1HE  MET A 197       3.132   8.273 -47.253  1.00  1.37           H  
ATOM   2958 2HE  MET A 197       2.907   6.622 -46.623  1.00  1.37           H  
ATOM   2959 3HE  MET A 197       1.710   7.891 -46.255  1.00  1.37           H  
ATOM   2960  N   ALA A 198       2.106   4.552 -41.913  1.00  1.43           N  
ATOM   2961  CA  ALA A 198       2.345   3.128 -42.101  1.00  1.43           C  
ATOM   2962  C   ALA A 198       1.203   2.282 -41.530  1.00  1.43           C  
ATOM   2963  O   ALA A 198       0.969   1.159 -41.980  1.00  1.43           O  
ATOM   2964  CB  ALA A 198       3.652   2.731 -41.437  1.00  1.43           C  
ATOM   2965  H   ALA A 198       2.803   5.104 -41.433  1.00  1.43           H  
ATOM   2966  HA  ALA A 198       2.411   2.935 -43.172  1.00  1.43           H  
ATOM   2967 1HB  ALA A 198       3.836   1.668 -41.605  1.00  1.43           H  
ATOM   2968 2HB  ALA A 198       4.471   3.315 -41.863  1.00  1.43           H  
ATOM   2969 3HB  ALA A 198       3.589   2.922 -40.366  1.00  1.43           H  
ATOM   2970  N   THR A 199       0.516   2.809 -40.513  1.00  1.47           N  
ATOM   2971  CA  THR A 199      -0.543   2.091 -39.830  1.00  1.47           C  
ATOM   2972  C   THR A 199      -1.930   2.489 -40.352  1.00  1.47           C  
ATOM   2973  O   THR A 199      -2.949   1.944 -39.926  1.00  1.47           O  
ATOM   2974  CB  THR A 199      -0.422   2.347 -38.326  1.00  1.47           C  
ATOM   2975  OG1 THR A 199      -0.651   3.728 -38.036  1.00  1.47           O  
ATOM   2976  CG2 THR A 199       1.015   2.016 -37.920  1.00  1.47           C  
ATOM   2977  H   THR A 199       0.714   3.760 -40.208  1.00  1.47           H  
ATOM   2978  HA  THR A 199      -0.410   1.025 -40.010  1.00  1.47           H  
ATOM   2979  HB  THR A 199      -1.127   1.729 -37.769  1.00  1.47           H  
ATOM   2980  HG1 THR A 199      -0.280   4.283 -38.755  1.00  1.47           H  
ATOM   2981 1HG2 THR A 199       1.160   2.192 -36.866  1.00  1.47           H  
ATOM   2982 2HG2 THR A 199       1.220   0.971 -38.144  1.00  1.47           H  
ATOM   2983 3HG2 THR A 199       1.699   2.651 -38.485  1.00  1.47           H  
ATOM   2984  N   TYR A 200      -1.955   3.445 -41.282  1.00  1.49           N  
ATOM   2985  CA  TYR A 200      -3.172   3.960 -41.893  1.00  1.49           C  
ATOM   2986  C   TYR A 200      -3.169   3.655 -43.382  1.00  1.49           C  
ATOM   2987  O   TYR A 200      -3.664   4.429 -44.203  1.00  1.49           O  
ATOM   2988  CB  TYR A 200      -3.360   5.446 -41.627  1.00  1.49           C  
ATOM   2989  CG  TYR A 200      -3.593   5.788 -40.166  1.00  1.49           C  
ATOM   2990  CD1 TYR A 200      -2.614   6.379 -39.453  1.00  1.49           C  
ATOM   2991  CD2 TYR A 200      -4.796   5.481 -39.542  1.00  1.49           C  
ATOM   2992  CE1 TYR A 200      -2.804   6.679 -38.132  1.00  1.49           C  
ATOM   2993  CE2 TYR A 200      -4.984   5.796 -38.208  1.00  1.49           C  
ATOM   2994  CZ  TYR A 200      -3.970   6.405 -37.518  1.00  1.49           C  
ATOM   2995  OH  TYR A 200      -4.093   6.752 -36.206  1.00  1.49           O  
ATOM   2996  H   TYR A 200      -1.080   3.833 -41.617  1.00  1.49           H  
ATOM   2997  HA  TYR A 200      -4.025   3.437 -41.462  1.00  1.49           H  
ATOM   2998 1HB  TYR A 200      -2.473   5.987 -41.966  1.00  1.49           H  
ATOM   2999 2HB  TYR A 200      -4.193   5.810 -42.197  1.00  1.49           H  
ATOM   3000  HD1 TYR A 200      -1.685   6.616 -39.936  1.00  1.49           H  
ATOM   3001  HD2 TYR A 200      -5.585   4.995 -40.097  1.00  1.49           H  
ATOM   3002  HE1 TYR A 200      -2.019   7.152 -37.563  1.00  1.49           H  
ATOM   3003  HE2 TYR A 200      -5.928   5.564 -37.713  1.00  1.49           H  
ATOM   3004  HH  TYR A 200      -4.543   6.043 -35.708  1.00  1.49           H  
ATOM   3005  N   ASP A 201      -2.519   2.551 -43.726  1.00  1.46           N  
ATOM   3006  CA  ASP A 201      -2.401   2.038 -45.088  1.00  1.46           C  
ATOM   3007  C   ASP A 201      -1.678   3.006 -46.031  1.00  1.46           C  
ATOM   3008  O   ASP A 201      -1.885   2.961 -47.244  1.00  1.46           O  
ATOM   3009  CB  ASP A 201      -3.812   1.796 -45.651  1.00  1.46           C  
ATOM   3010  CG  ASP A 201      -4.680   0.861 -44.775  1.00  1.46           C  
ATOM   3011  OD1 ASP A 201      -4.253  -0.217 -44.450  1.00  1.46           O  
ATOM   3012  OD2 ASP A 201      -5.780   1.291 -44.406  1.00  1.46           O  
ATOM   3013  H   ASP A 201      -2.108   2.007 -42.980  1.00  1.46           H  
ATOM   3014  HA  ASP A 201      -1.845   1.099 -45.057  1.00  1.46           H  
ATOM   3015 1HB  ASP A 201      -4.332   2.741 -45.797  1.00  1.46           H  
ATOM   3016 2HB  ASP A 201      -3.719   1.342 -46.636  1.00  1.46           H  
ATOM   3017  N   GLY A 202      -0.827   3.878 -45.481  1.00  1.38           N  
ATOM   3018  CA  GLY A 202      -0.077   4.849 -46.261  1.00  1.38           C  
ATOM   3019  C   GLY A 202      -0.923   6.079 -46.609  1.00  1.38           C  
ATOM   3020  O   GLY A 202      -0.461   6.976 -47.319  1.00  1.38           O  
ATOM   3021  H   GLY A 202      -0.675   3.886 -44.476  1.00  1.38           H  
ATOM   3022 1HA  GLY A 202       0.802   5.159 -45.696  1.00  1.38           H  
ATOM   3023 2HA  GLY A 202       0.283   4.381 -47.175  1.00  1.38           H  
ATOM   3024  N   ASP A 203      -2.170   6.125 -46.129  1.00  1.28           N  
ATOM   3025  CA  ASP A 203      -3.060   7.218 -46.473  1.00  1.28           C  
ATOM   3026  C   ASP A 203      -3.107   8.329 -45.429  1.00  1.28           C  
ATOM   3027  O   ASP A 203      -3.794   8.240 -44.404  1.00  1.28           O  
ATOM   3028  CB  ASP A 203      -4.471   6.702 -46.727  1.00  1.28           C  
ATOM   3029  CG  ASP A 203      -5.426   7.803 -47.219  1.00  1.28           C  
ATOM   3030  OD1 ASP A 203      -4.982   8.935 -47.371  1.00  1.28           O  
ATOM   3031  OD2 ASP A 203      -6.585   7.517 -47.418  1.00  1.28           O  
ATOM   3032  H   ASP A 203      -2.527   5.381 -45.531  1.00  1.28           H  
ATOM   3033  HA  ASP A 203      -2.704   7.656 -47.405  1.00  1.28           H  
ATOM   3034 1HB  ASP A 203      -4.433   5.907 -47.474  1.00  1.28           H  
ATOM   3035 2HB  ASP A 203      -4.865   6.260 -45.807  1.00  1.28           H  
ATOM   3036  N   PHE A 204      -2.435   9.421 -45.747  1.00  1.17           N  
ATOM   3037  CA  PHE A 204      -2.379  10.589 -44.888  1.00  1.17           C  
ATOM   3038  C   PHE A 204      -3.777  11.127 -44.534  1.00  1.17           C  
ATOM   3039  O   PHE A 204      -3.972  11.714 -43.466  1.00  1.17           O  
ATOM   3040  CB  PHE A 204      -1.537  11.665 -45.562  1.00  1.17           C  
ATOM   3041  CG  PHE A 204      -1.416  12.899 -44.792  1.00  1.17           C  
ATOM   3042  CD1 PHE A 204      -0.720  12.942 -43.607  1.00  1.17           C  
ATOM   3043  CD2 PHE A 204      -1.987  14.047 -45.270  1.00  1.17           C  
ATOM   3044  CE1 PHE A 204      -0.625  14.114 -42.911  1.00  1.17           C  
ATOM   3045  CE2 PHE A 204      -1.876  15.210 -44.579  1.00  1.17           C  
ATOM   3046  CZ  PHE A 204      -1.205  15.232 -43.405  1.00  1.17           C  
ATOM   3047  H   PHE A 204      -1.920   9.419 -46.616  1.00  1.17           H  
ATOM   3048  HA  PHE A 204      -1.880  10.305 -43.964  1.00  1.17           H  
ATOM   3049 1HB  PHE A 204      -0.533  11.281 -45.752  1.00  1.17           H  
ATOM   3050 2HB  PHE A 204      -1.982  11.914 -46.526  1.00  1.17           H  
ATOM   3051  HD1 PHE A 204      -0.252  12.037 -43.228  1.00  1.17           H  
ATOM   3052  HD2 PHE A 204      -2.532  14.017 -46.215  1.00  1.17           H  
ATOM   3053  HE1 PHE A 204      -0.087  14.155 -41.973  1.00  1.17           H  
ATOM   3054  HE2 PHE A 204      -2.330  16.124 -44.962  1.00  1.17           H  
ATOM   3055  HZ  PHE A 204      -1.134  16.137 -42.875  1.00  1.17           H  
ATOM   3056  N   ASN A 205      -4.751  10.973 -45.435  1.00  1.06           N  
ATOM   3057  CA  ASN A 205      -6.082  11.500 -45.178  1.00  1.06           C  
ATOM   3058  C   ASN A 205      -6.789  10.725 -44.066  1.00  1.06           C  
ATOM   3059  O   ASN A 205      -7.660  11.264 -43.379  1.00  1.06           O  
ATOM   3060  CB  ASN A 205      -6.901  11.506 -46.446  1.00  1.06           C  
ATOM   3061  CG  ASN A 205      -6.454  12.564 -47.421  1.00  1.06           C  
ATOM   3062  OD1 ASN A 205      -5.882  13.599 -47.039  1.00  1.06           O  
ATOM   3063  ND2 ASN A 205      -6.694  12.318 -48.683  1.00  1.06           N  
ATOM   3064  H   ASN A 205      -4.597  10.424 -46.291  1.00  1.06           H  
ATOM   3065  HA  ASN A 205      -5.981  12.525 -44.833  1.00  1.06           H  
ATOM   3066 1HB  ASN A 205      -6.836  10.529 -46.924  1.00  1.06           H  
ATOM   3067 2HB  ASN A 205      -7.949  11.673 -46.199  1.00  1.06           H  
ATOM   3068 1HD2 ASN A 205      -6.417  12.972 -49.385  1.00  1.06           H  
ATOM   3069 2HD2 ASN A 205      -7.147  11.463 -48.944  1.00  1.06           H  
ATOM   3070  N   LYS A 206      -6.417   9.454 -43.885  1.00  0.97           N  
ATOM   3071  CA  LYS A 206      -7.021   8.601 -42.870  1.00  0.97           C  
ATOM   3072  C   LYS A 206      -6.386   9.003 -41.545  1.00  0.97           C  
ATOM   3073  O   LYS A 206      -7.057   9.086 -40.509  1.00  0.97           O  
ATOM   3074  CB  LYS A 206      -6.815   7.133 -43.247  1.00  0.97           C  
ATOM   3075  CG  LYS A 206      -7.464   6.063 -42.364  1.00  0.97           C  
ATOM   3076  CD  LYS A 206      -7.259   4.668 -43.026  1.00  0.97           C  
ATOM   3077  CE  LYS A 206      -7.844   3.509 -42.219  1.00  0.97           C  
ATOM   3078  NZ  LYS A 206      -7.668   2.184 -42.954  1.00  0.97           N  
ATOM   3079  H   LYS A 206      -5.662   9.063 -44.447  1.00  0.97           H  
ATOM   3080  HA  LYS A 206      -8.090   8.800 -42.819  1.00  0.97           H  
ATOM   3081 1HB  LYS A 206      -7.193   6.982 -44.262  1.00  0.97           H  
ATOM   3082 2HB  LYS A 206      -5.753   6.935 -43.292  1.00  0.97           H  
ATOM   3083 1HG  LYS A 206      -7.024   6.085 -41.379  1.00  0.97           H  
ATOM   3084 2HG  LYS A 206      -8.532   6.261 -42.268  1.00  0.97           H  
ATOM   3085 1HD  LYS A 206      -7.723   4.670 -44.016  1.00  0.97           H  
ATOM   3086 2HD  LYS A 206      -6.189   4.486 -43.163  1.00  0.97           H  
ATOM   3087 1HE  LYS A 206      -7.332   3.451 -41.255  1.00  0.97           H  
ATOM   3088 2HE  LYS A 206      -8.907   3.682 -42.046  1.00  0.97           H  
ATOM   3089 1HZ  LYS A 206      -8.050   1.433 -42.412  1.00  0.97           H  
ATOM   3090 2HZ  LYS A 206      -8.131   2.214 -43.846  1.00  0.97           H  
ATOM   3091 3HZ  LYS A 206      -6.664   1.975 -43.141  1.00  0.97           H  
ATOM   3092  N   LEU A 207      -5.091   9.315 -41.584  1.00  0.90           N  
ATOM   3093  CA  LEU A 207      -4.397   9.802 -40.390  1.00  0.90           C  
ATOM   3094  C   LEU A 207      -5.081  11.088 -39.892  1.00  0.90           C  
ATOM   3095  O   LEU A 207      -5.472  11.189 -38.726  1.00  0.90           O  
ATOM   3096  CB  LEU A 207      -2.911  10.062 -40.714  1.00  0.90           C  
ATOM   3097  CG  LEU A 207      -2.022  10.698 -39.639  1.00  0.90           C  
ATOM   3098  CD1 LEU A 207      -1.935   9.849 -38.471  1.00  0.90           C  
ATOM   3099  CD2 LEU A 207      -0.623  10.896 -40.198  1.00  0.90           C  
ATOM   3100  H   LEU A 207      -4.584   9.200 -42.468  1.00  0.90           H  
ATOM   3101  HA  LEU A 207      -4.468   9.041 -39.609  1.00  0.90           H  
ATOM   3102 1HB  LEU A 207      -2.457   9.116 -40.999  1.00  0.90           H  
ATOM   3103 2HB  LEU A 207      -2.862  10.718 -41.567  1.00  0.90           H  
ATOM   3104  HG  LEU A 207      -2.449  11.647 -39.346  1.00  0.90           H  
ATOM   3105 1HD1 LEU A 207      -1.291  10.322 -37.736  1.00  0.90           H  
ATOM   3106 2HD1 LEU A 207      -2.926   9.681 -38.048  1.00  0.90           H  
ATOM   3107 3HD1 LEU A 207      -1.498   8.932 -38.789  1.00  0.90           H  
ATOM   3108 1HD2 LEU A 207       0.014  11.353 -39.436  1.00  0.90           H  
ATOM   3109 2HD2 LEU A 207      -0.200   9.936 -40.490  1.00  0.90           H  
ATOM   3110 3HD2 LEU A 207      -0.672  11.545 -41.057  1.00  0.90           H  
ATOM   3111  N   LYS A 208      -5.280  12.056 -40.799  1.00  0.85           N  
ATOM   3112  CA  LYS A 208      -5.932  13.305 -40.405  1.00  0.85           C  
ATOM   3113  C   LYS A 208      -7.361  13.099 -39.904  1.00  0.85           C  
ATOM   3114  O   LYS A 208      -7.738  13.637 -38.856  1.00  0.85           O  
ATOM   3115  CB  LYS A 208      -5.997  14.269 -41.582  1.00  0.85           C  
ATOM   3116  CG  LYS A 208      -4.700  14.914 -42.004  1.00  0.85           C  
ATOM   3117  CD  LYS A 208      -4.992  16.016 -43.038  1.00  0.85           C  
ATOM   3118  CE  LYS A 208      -5.463  15.395 -44.358  1.00  0.85           C  
ATOM   3119  NZ  LYS A 208      -5.655  16.399 -45.452  1.00  0.85           N  
ATOM   3120  H   LYS A 208      -4.946  11.929 -41.757  1.00  0.85           H  
ATOM   3121  HA  LYS A 208      -5.351  13.756 -39.598  1.00  0.85           H  
ATOM   3122 1HB  LYS A 208      -6.376  13.728 -42.451  1.00  0.85           H  
ATOM   3123 2HB  LYS A 208      -6.711  15.058 -41.364  1.00  0.85           H  
ATOM   3124 1HG  LYS A 208      -4.202  15.340 -41.137  1.00  0.85           H  
ATOM   3125 2HG  LYS A 208      -4.049  14.158 -42.451  1.00  0.85           H  
ATOM   3126 1HD  LYS A 208      -5.769  16.683 -42.661  1.00  0.85           H  
ATOM   3127 2HD  LYS A 208      -4.099  16.610 -43.219  1.00  0.85           H  
ATOM   3128 1HE  LYS A 208      -4.733  14.665 -44.675  1.00  0.85           H  
ATOM   3129 2HE  LYS A 208      -6.410  14.886 -44.186  1.00  0.85           H  
ATOM   3130 1HZ  LYS A 208      -5.962  15.929 -46.289  1.00  0.85           H  
ATOM   3131 2HZ  LYS A 208      -6.352  17.102 -45.187  1.00  0.85           H  
ATOM   3132 3HZ  LYS A 208      -4.803  16.914 -45.656  1.00  0.85           H  
ATOM   3133  N   LYS A 209      -8.137  12.261 -40.613  1.00  0.82           N  
ATOM   3134  CA  LYS A 209      -9.519  11.975 -40.238  1.00  0.82           C  
ATOM   3135  C   LYS A 209      -9.562  11.414 -38.836  1.00  0.82           C  
ATOM   3136  O   LYS A 209     -10.399  11.813 -38.025  1.00  0.82           O  
ATOM   3137  CB  LYS A 209     -10.146  10.989 -41.226  1.00  0.82           C  
ATOM   3138  CG  LYS A 209     -11.624  10.633 -40.994  1.00  0.82           C  
ATOM   3139  CD  LYS A 209     -12.128   9.711 -42.125  1.00  0.82           C  
ATOM   3140  CE  LYS A 209     -13.633   9.433 -42.044  1.00  0.82           C  
ATOM   3141  NZ  LYS A 209     -13.995   8.608 -40.865  1.00  0.82           N  
ATOM   3142  H   LYS A 209      -7.783  11.835 -41.469  1.00  0.82           H  
ATOM   3143  HA  LYS A 209     -10.086  12.906 -40.252  1.00  0.82           H  
ATOM   3144 1HB  LYS A 209     -10.054  11.391 -42.236  1.00  0.82           H  
ATOM   3145 2HB  LYS A 209      -9.578  10.061 -41.202  1.00  0.82           H  
ATOM   3146 1HG  LYS A 209     -11.731  10.117 -40.033  1.00  0.82           H  
ATOM   3147 2HG  LYS A 209     -12.224  11.540 -40.970  1.00  0.82           H  
ATOM   3148 1HD  LYS A 209     -11.906  10.170 -43.089  1.00  0.82           H  
ATOM   3149 2HD  LYS A 209     -11.596   8.761 -42.068  1.00  0.82           H  
ATOM   3150 1HE  LYS A 209     -14.166  10.380 -41.986  1.00  0.82           H  
ATOM   3151 2HE  LYS A 209     -13.940   8.908 -42.946  1.00  0.82           H  
ATOM   3152 1HZ  LYS A 209     -14.985   8.446 -40.839  1.00  0.82           H  
ATOM   3153 2HZ  LYS A 209     -13.521   7.722 -40.892  1.00  0.82           H  
ATOM   3154 3HZ  LYS A 209     -13.730   9.088 -39.995  1.00  0.82           H  
ATOM   3155  N   THR A 210      -8.639  10.501 -38.547  1.00  0.80           N  
ATOM   3156  CA  THR A 210      -8.565   9.852 -37.259  1.00  0.80           C  
ATOM   3157  C   THR A 210      -8.369  10.883 -36.145  1.00  0.80           C  
ATOM   3158  O   THR A 210      -9.058  10.824 -35.126  1.00  0.80           O  
ATOM   3159  CB  THR A 210      -7.448   8.799 -37.269  1.00  0.80           C  
ATOM   3160  OG1 THR A 210      -7.741   7.798 -38.257  1.00  0.80           O  
ATOM   3161  CG2 THR A 210      -7.354   8.200 -35.981  1.00  0.80           C  
ATOM   3162  H   THR A 210      -7.976  10.211 -39.266  1.00  0.80           H  
ATOM   3163  HA  THR A 210      -9.510   9.338 -37.079  1.00  0.80           H  
ATOM   3164  HB  THR A 210      -6.500   9.267 -37.511  1.00  0.80           H  
ATOM   3165  HG1 THR A 210      -7.635   8.206 -39.144  1.00  0.80           H  
ATOM   3166 1HG2 THR A 210      -6.563   7.463 -35.964  1.00  0.80           H  
ATOM   3167 2HG2 THR A 210      -7.133   9.003 -35.315  1.00  0.80           H  
ATOM   3168 3HG2 THR A 210      -8.299   7.731 -35.715  1.00  0.80           H  
ATOM   3169  N   PHE A 211      -7.477  11.860 -36.346  1.00  0.78           N  
ATOM   3170  CA  PHE A 211      -7.294  12.904 -35.330  1.00  0.78           C  
ATOM   3171  C   PHE A 211      -8.562  13.732 -35.133  1.00  0.78           C  
ATOM   3172  O   PHE A 211      -8.912  14.108 -34.006  1.00  0.78           O  
ATOM   3173  CB  PHE A 211      -6.093  13.784 -35.649  1.00  0.78           C  
ATOM   3174  CG  PHE A 211      -4.817  13.209 -35.136  1.00  0.78           C  
ATOM   3175  CD1 PHE A 211      -4.085  12.301 -35.861  1.00  0.78           C  
ATOM   3176  CD2 PHE A 211      -4.338  13.610 -33.899  1.00  0.78           C  
ATOM   3177  CE1 PHE A 211      -2.909  11.793 -35.362  1.00  0.78           C  
ATOM   3178  CE2 PHE A 211      -3.160  13.114 -33.406  1.00  0.78           C  
ATOM   3179  CZ  PHE A 211      -2.445  12.200 -34.145  1.00  0.78           C  
ATOM   3180  H   PHE A 211      -6.918  11.855 -37.204  1.00  0.78           H  
ATOM   3181  HA  PHE A 211      -7.077  12.414 -34.390  1.00  0.78           H  
ATOM   3182 1HB  PHE A 211      -6.007  13.910 -36.732  1.00  0.78           H  
ATOM   3183 2HB  PHE A 211      -6.229  14.769 -35.208  1.00  0.78           H  
ATOM   3184  HD1 PHE A 211      -4.444  11.985 -36.824  1.00  0.78           H  
ATOM   3185  HD2 PHE A 211      -4.910  14.334 -33.321  1.00  0.78           H  
ATOM   3186  HE1 PHE A 211      -2.347  11.075 -35.933  1.00  0.78           H  
ATOM   3187  HE2 PHE A 211      -2.795  13.442 -32.438  1.00  0.78           H  
ATOM   3188  HZ  PHE A 211      -1.512  11.790 -33.764  1.00  0.78           H  
ATOM   3189  N   VAL A 212      -9.280  14.005 -36.210  1.00  0.77           N  
ATOM   3190  CA  VAL A 212     -10.525  14.739 -36.050  1.00  0.77           C  
ATOM   3191  C   VAL A 212     -11.519  13.905 -35.220  1.00  0.77           C  
ATOM   3192  O   VAL A 212     -12.116  14.413 -34.262  1.00  0.77           O  
ATOM   3193  CB  VAL A 212     -11.124  15.081 -37.421  1.00  0.77           C  
ATOM   3194  CG1 VAL A 212     -12.493  15.661 -37.255  1.00  0.77           C  
ATOM   3195  CG2 VAL A 212     -10.227  16.079 -38.120  1.00  0.77           C  
ATOM   3196  H   VAL A 212      -8.954  13.710 -37.134  1.00  0.77           H  
ATOM   3197  HA  VAL A 212     -10.318  15.668 -35.520  1.00  0.77           H  
ATOM   3198  HB  VAL A 212     -11.209  14.175 -38.015  1.00  0.77           H  
ATOM   3199 1HG1 VAL A 212     -12.914  15.893 -38.230  1.00  0.77           H  
ATOM   3200 2HG1 VAL A 212     -13.122  14.930 -36.753  1.00  0.77           H  
ATOM   3201 3HG1 VAL A 212     -12.434  16.573 -36.659  1.00  0.77           H  
ATOM   3202 1HG2 VAL A 212     -10.641  16.322 -39.097  1.00  0.77           H  
ATOM   3203 2HG2 VAL A 212     -10.169  16.980 -37.512  1.00  0.77           H  
ATOM   3204 3HG2 VAL A 212      -9.233  15.649 -38.246  1.00  0.77           H  
ATOM   3205  N   GLU A 213     -11.642  12.607 -35.544  1.00  0.77           N  
ATOM   3206  CA  GLU A 213     -12.549  11.726 -34.808  1.00  0.77           C  
ATOM   3207  C   GLU A 213     -12.153  11.618 -33.341  1.00  0.77           C  
ATOM   3208  O   GLU A 213     -13.014  11.556 -32.463  1.00  0.77           O  
ATOM   3209  CB  GLU A 213     -12.606  10.320 -35.426  1.00  0.77           C  
ATOM   3210  CG  GLU A 213     -13.320  10.254 -36.773  1.00  0.77           C  
ATOM   3211  CD  GLU A 213     -13.367   8.865 -37.373  1.00  0.77           C  
ATOM   3212  OE1 GLU A 213     -12.764   7.963 -36.840  1.00  0.77           O  
ATOM   3213  OE2 GLU A 213     -14.021   8.713 -38.392  1.00  0.77           O  
ATOM   3214  H   GLU A 213     -11.111  12.241 -36.335  1.00  0.77           H  
ATOM   3215  HA  GLU A 213     -13.548  12.156 -34.857  1.00  0.77           H  
ATOM   3216 1HB  GLU A 213     -11.591   9.946 -35.565  1.00  0.77           H  
ATOM   3217 2HB  GLU A 213     -13.113   9.641 -34.740  1.00  0.77           H  
ATOM   3218 1HG  GLU A 213     -14.339  10.620 -36.646  1.00  0.77           H  
ATOM   3219 2HG  GLU A 213     -12.811  10.926 -37.465  1.00  0.77           H  
ATOM   3220  N   PHE A 214     -10.853  11.621 -33.057  1.00  0.76           N  
ATOM   3221  CA  PHE A 214     -10.408  11.550 -31.677  1.00  0.76           C  
ATOM   3222  C   PHE A 214     -10.917  12.736 -30.882  1.00  0.76           C  
ATOM   3223  O   PHE A 214     -11.508  12.589 -29.810  1.00  0.76           O  
ATOM   3224  CB  PHE A 214      -8.895  11.637 -31.627  1.00  0.76           C  
ATOM   3225  CG  PHE A 214      -8.179  10.459 -32.045  1.00  0.76           C  
ATOM   3226  CD1 PHE A 214      -6.859  10.579 -32.342  1.00  0.76           C  
ATOM   3227  CD2 PHE A 214      -8.793   9.227 -32.165  1.00  0.76           C  
ATOM   3228  CE1 PHE A 214      -6.151   9.528 -32.740  1.00  0.76           C  
ATOM   3229  CE2 PHE A 214      -8.062   8.131 -32.563  1.00  0.76           C  
ATOM   3230  CZ  PHE A 214      -6.726   8.293 -32.843  1.00  0.76           C  
ATOM   3231  H   PHE A 214     -10.171  11.635 -33.814  1.00  0.76           H  
ATOM   3232  HA  PHE A 214     -10.766  10.626 -31.226  1.00  0.76           H  
ATOM   3233 1HB  PHE A 214      -8.583  12.437 -32.273  1.00  0.76           H  
ATOM   3234 2HB  PHE A 214      -8.569  11.918 -30.649  1.00  0.76           H  
ATOM   3235  HD1 PHE A 214      -6.380  11.554 -32.260  1.00  0.76           H  
ATOM   3236  HD2 PHE A 214      -9.842   9.139 -31.933  1.00  0.76           H  
ATOM   3237  HE1 PHE A 214      -5.132   9.671 -32.988  1.00  0.76           H  
ATOM   3238  HE2 PHE A 214      -8.525   7.156 -32.661  1.00  0.76           H  
ATOM   3239  HZ  PHE A 214      -6.130   7.456 -33.177  1.00  0.76           H  
ATOM   3240  N   LEU A 215     -10.814  13.921 -31.473  1.00  0.76           N  
ATOM   3241  CA  LEU A 215     -11.265  15.130 -30.804  1.00  0.76           C  
ATOM   3242  C   LEU A 215     -12.780  15.149 -30.656  1.00  0.76           C  
ATOM   3243  O   LEU A 215     -13.315  15.676 -29.683  1.00  0.76           O  
ATOM   3244  CB  LEU A 215     -10.718  16.349 -31.527  1.00  0.76           C  
ATOM   3245  CG  LEU A 215      -9.175  16.500 -31.390  1.00  0.76           C  
ATOM   3246  CD1 LEU A 215      -8.681  17.650 -32.246  1.00  0.76           C  
ATOM   3247  CD2 LEU A 215      -8.843  16.717 -29.915  1.00  0.76           C  
ATOM   3248  H   LEU A 215     -10.354  13.991 -32.385  1.00  0.76           H  
ATOM   3249  HA  LEU A 215     -10.839  15.135 -29.803  1.00  0.76           H  
ATOM   3250 1HB  LEU A 215     -10.960  16.261 -32.591  1.00  0.76           H  
ATOM   3251 2HB  LEU A 215     -11.191  17.241 -31.128  1.00  0.76           H  
ATOM   3252  HG  LEU A 215      -8.684  15.588 -31.743  1.00  0.76           H  
ATOM   3253 1HD1 LEU A 215      -7.607  17.751 -32.152  1.00  0.76           H  
ATOM   3254 2HD1 LEU A 215      -8.934  17.441 -33.284  1.00  0.76           H  
ATOM   3255 3HD1 LEU A 215      -9.156  18.571 -31.924  1.00  0.76           H  
ATOM   3256 1HD2 LEU A 215      -7.770  16.817 -29.789  1.00  0.76           H  
ATOM   3257 2HD2 LEU A 215      -9.331  17.613 -29.567  1.00  0.76           H  
ATOM   3258 3HD2 LEU A 215      -9.197  15.864 -29.337  1.00  0.76           H  
ATOM   3259  N   HIS A 216     -13.487  14.490 -31.564  1.00  0.76           N  
ATOM   3260  CA  HIS A 216     -14.939  14.433 -31.473  1.00  0.76           C  
ATOM   3261  C   HIS A 216     -15.417  13.529 -30.320  1.00  0.76           C  
ATOM   3262  O   HIS A 216     -16.618  13.476 -30.040  1.00  0.76           O  
ATOM   3263  CB  HIS A 216     -15.580  13.965 -32.785  1.00  0.76           C  
ATOM   3264  CG  HIS A 216     -15.480  14.949 -33.937  1.00  0.76           C  
ATOM   3265  ND1 HIS A 216     -16.009  14.673 -35.186  1.00  0.76           N  
ATOM   3266  CD2 HIS A 216     -14.911  16.188 -34.036  1.00  0.76           C  
ATOM   3267  CE1 HIS A 216     -15.780  15.692 -35.997  1.00  0.76           C  
ATOM   3268  NE2 HIS A 216     -15.116  16.623 -35.332  1.00  0.76           N  
ATOM   3269  H   HIS A 216     -13.011  14.076 -32.367  1.00  0.76           H  
ATOM   3270  HA  HIS A 216     -15.319  15.432 -31.269  1.00  0.76           H  
ATOM   3271 1HB  HIS A 216     -15.108  13.036 -33.097  1.00  0.76           H  
ATOM   3272 2HB  HIS A 216     -16.632  13.749 -32.614  1.00  0.76           H  
ATOM   3273  HD2 HIS A 216     -14.388  16.728 -33.246  1.00  0.76           H  
ATOM   3274  HE1 HIS A 216     -16.077  15.755 -37.043  1.00  0.76           H  
ATOM   3275  HE2 HIS A 216     -14.804  17.514 -35.749  1.00  0.76           H  
ATOM   3276  N   ASN A 217     -14.495  12.797 -29.660  1.00  0.78           N  
ATOM   3277  CA  ASN A 217     -14.863  11.951 -28.527  1.00  0.78           C  
ATOM   3278  C   ASN A 217     -14.585  12.689 -27.215  1.00  0.78           C  
ATOM   3279  O   ASN A 217     -14.746  12.147 -26.121  1.00  0.78           O  
ATOM   3280  CB  ASN A 217     -14.095  10.643 -28.577  1.00  0.78           C  
ATOM   3281  CG  ASN A 217     -14.727   9.526 -27.773  1.00  0.78           C  
ATOM   3282  OD1 ASN A 217     -15.948   9.299 -27.795  1.00  0.78           O  
ATOM   3283  ND2 ASN A 217     -13.912   8.805 -27.073  1.00  0.78           N  
ATOM   3284  H   ASN A 217     -13.509  12.837 -29.921  1.00  0.78           H  
ATOM   3285  HA  ASN A 217     -15.932  11.744 -28.569  1.00  0.78           H  
ATOM   3286 1HB  ASN A 217     -14.008  10.328 -29.614  1.00  0.78           H  
ATOM   3287 2HB  ASN A 217     -13.078  10.808 -28.206  1.00  0.78           H  
ATOM   3288 1HD2 ASN A 217     -14.250   8.017 -26.563  1.00  0.78           H  
ATOM   3289 2HD2 ASN A 217     -12.928   9.035 -27.043  1.00  0.78           H  
ATOM   3290  N   LEU A 218     -14.238  13.964 -27.334  1.00  0.79           N  
ATOM   3291  CA  LEU A 218     -14.018  14.836 -26.202  1.00  0.79           C  
ATOM   3292  C   LEU A 218     -15.421  15.233 -25.716  1.00  0.79           C  
ATOM   3293  O   LEU A 218     -16.243  15.612 -26.549  1.00  0.79           O  
ATOM   3294  CB  LEU A 218     -13.234  16.058 -26.678  1.00  0.79           C  
ATOM   3295  CG  LEU A 218     -12.801  17.106 -25.687  1.00  0.79           C  
ATOM   3296  CD1 LEU A 218     -11.778  16.551 -24.740  1.00  0.79           C  
ATOM   3297  CD2 LEU A 218     -12.219  18.253 -26.454  1.00  0.79           C  
ATOM   3298  H   LEU A 218     -14.098  14.366 -28.262  1.00  0.79           H  
ATOM   3299  HA  LEU A 218     -13.434  14.314 -25.458  1.00  0.79           H  
ATOM   3300 1HB  LEU A 218     -12.336  15.705 -27.190  1.00  0.79           H  
ATOM   3301 2HB  LEU A 218     -13.847  16.562 -27.407  1.00  0.79           H  
ATOM   3302  HG  LEU A 218     -13.668  17.442 -25.105  1.00  0.79           H  
ATOM   3303 1HD1 LEU A 218     -11.478  17.322 -24.046  1.00  0.79           H  
ATOM   3304 2HD1 LEU A 218     -12.196  15.728 -24.209  1.00  0.79           H  
ATOM   3305 3HD1 LEU A 218     -10.918  16.219 -25.297  1.00  0.79           H  
ATOM   3306 1HD2 LEU A 218     -11.927  19.005 -25.769  1.00  0.79           H  
ATOM   3307 2HD2 LEU A 218     -11.355  17.917 -27.027  1.00  0.79           H  
ATOM   3308 3HD2 LEU A 218     -12.960  18.645 -27.120  1.00  0.79           H  
ATOM   3309  N   PRO A 219     -15.781  15.103 -24.436  1.00  0.79           N  
ATOM   3310  CA  PRO A 219     -17.072  15.476 -23.898  1.00  0.79           C  
ATOM   3311  C   PRO A 219     -17.361  16.938 -24.164  1.00  0.79           C  
ATOM   3312  O   PRO A 219     -16.439  17.762 -24.242  1.00  0.79           O  
ATOM   3313  CB  PRO A 219     -16.913  15.203 -22.399  1.00  0.79           C  
ATOM   3314  CG  PRO A 219     -15.828  14.169 -22.330  1.00  0.79           C  
ATOM   3315  CD  PRO A 219     -14.890  14.534 -23.450  1.00  0.79           C  
ATOM   3316  HA  PRO A 219     -17.851  14.835 -24.345  1.00  0.79           H  
ATOM   3317 1HB  PRO A 219     -16.652  16.139 -21.876  1.00  0.79           H  
ATOM   3318 2HB  PRO A 219     -17.866  14.857 -21.976  1.00  0.79           H  
ATOM   3319 1HG  PRO A 219     -15.330  14.172 -21.351  1.00  0.79           H  
ATOM   3320 2HG  PRO A 219     -16.256  13.164 -22.460  1.00  0.79           H  
ATOM   3321 1HD  PRO A 219     -14.209  15.311 -23.134  1.00  0.79           H  
ATOM   3322 2HD  PRO A 219     -14.400  13.606 -23.773  1.00  0.79           H  
ATOM   3323  N   PHE A 220     -18.634  17.264 -24.289  1.00  0.78           N  
ATOM   3324  CA  PHE A 220     -19.014  18.640 -24.517  1.00  0.78           C  
ATOM   3325  C   PHE A 220     -18.511  19.467 -23.361  1.00  0.78           C  
ATOM   3326  O   PHE A 220     -18.481  19.001 -22.222  1.00  0.78           O  
ATOM   3327  CB  PHE A 220     -20.523  18.775 -24.661  1.00  0.78           C  
ATOM   3328  CG  PHE A 220     -21.040  18.244 -25.966  1.00  0.78           C  
ATOM   3329  CD1 PHE A 220     -21.714  17.033 -26.030  1.00  0.78           C  
ATOM   3330  CD2 PHE A 220     -20.863  18.965 -27.137  1.00  0.78           C  
ATOM   3331  CE1 PHE A 220     -22.196  16.555 -27.237  1.00  0.78           C  
ATOM   3332  CE2 PHE A 220     -21.347  18.493 -28.342  1.00  0.78           C  
ATOM   3333  CZ  PHE A 220     -22.013  17.286 -28.392  1.00  0.78           C  
ATOM   3334  H   PHE A 220     -19.348  16.551 -24.225  1.00  0.78           H  
ATOM   3335  HA  PHE A 220     -18.540  18.992 -25.433  1.00  0.78           H  
ATOM   3336 1HB  PHE A 220     -21.017  18.243 -23.850  1.00  0.78           H  
ATOM   3337 2HB  PHE A 220     -20.804  19.826 -24.582  1.00  0.78           H  
ATOM   3338  HD1 PHE A 220     -21.864  16.456 -25.117  1.00  0.78           H  
ATOM   3339  HD2 PHE A 220     -20.337  19.920 -27.098  1.00  0.78           H  
ATOM   3340  HE1 PHE A 220     -22.724  15.602 -27.274  1.00  0.78           H  
ATOM   3341  HE2 PHE A 220     -21.203  19.074 -29.251  1.00  0.78           H  
ATOM   3342  HZ  PHE A 220     -22.397  16.913 -29.341  1.00  0.78           H  
ATOM   3343  N   TYR A 221     -18.097  20.686 -23.679  1.00  0.76           N  
ATOM   3344  CA  TYR A 221     -17.528  21.659 -22.749  1.00  0.76           C  
ATOM   3345  C   TYR A 221     -16.123  21.270 -22.270  1.00  0.76           C  
ATOM   3346  O   TYR A 221     -15.562  21.928 -21.388  1.00  0.76           O  
ATOM   3347  CB  TYR A 221     -18.452  21.876 -21.542  1.00  0.76           C  
ATOM   3348  CG  TYR A 221     -19.895  22.190 -21.931  1.00  0.76           C  
ATOM   3349  CD1 TYR A 221     -20.888  21.225 -21.782  1.00  0.76           C  
ATOM   3350  CD2 TYR A 221     -20.217  23.432 -22.449  1.00  0.76           C  
ATOM   3351  CE1 TYR A 221     -22.185  21.502 -22.148  1.00  0.76           C  
ATOM   3352  CE2 TYR A 221     -21.520  23.710 -22.814  1.00  0.76           C  
ATOM   3353  CZ  TYR A 221     -22.501  22.750 -22.666  1.00  0.76           C  
ATOM   3354  OH  TYR A 221     -23.798  23.029 -23.032  1.00  0.76           O  
ATOM   3355  H   TYR A 221     -18.172  20.963 -24.645  1.00  0.76           H  
ATOM   3356  HA  TYR A 221     -17.431  22.609 -23.274  1.00  0.76           H  
ATOM   3357 1HB  TYR A 221     -18.445  21.010 -20.886  1.00  0.76           H  
ATOM   3358 2HB  TYR A 221     -18.076  22.714 -20.958  1.00  0.76           H  
ATOM   3359  HD1 TYR A 221     -20.637  20.244 -21.376  1.00  0.76           H  
ATOM   3360  HD2 TYR A 221     -19.443  24.190 -22.570  1.00  0.76           H  
ATOM   3361  HE1 TYR A 221     -22.958  20.742 -22.031  1.00  0.76           H  
ATOM   3362  HE2 TYR A 221     -21.773  24.689 -23.222  1.00  0.76           H  
ATOM   3363  HH  TYR A 221     -23.847  23.924 -23.375  1.00  0.76           H  
ATOM   3364  N   GLY A 222     -15.520  20.258 -22.904  1.00  0.72           N  
ATOM   3365  CA  GLY A 222     -14.137  19.913 -22.632  1.00  0.72           C  
ATOM   3366  C   GLY A 222     -13.274  20.839 -23.475  1.00  0.72           C  
ATOM   3367  O   GLY A 222     -13.800  21.761 -24.104  1.00  0.72           O  
ATOM   3368  H   GLY A 222     -16.027  19.684 -23.575  1.00  0.72           H  
ATOM   3369 1HA  GLY A 222     -13.911  20.035 -21.574  1.00  0.72           H  
ATOM   3370 2HA  GLY A 222     -13.950  18.871 -22.897  1.00  0.72           H  
ATOM   3371  N   LEU A 223     -11.971  20.592 -23.503  1.00  0.68           N  
ATOM   3372  CA  LEU A 223     -11.064  21.466 -24.248  1.00  0.68           C  
ATOM   3373  C   LEU A 223     -10.020  20.747 -25.077  1.00  0.68           C  
ATOM   3374  O   LEU A 223      -9.299  19.890 -24.571  1.00  0.68           O  
ATOM   3375  CB  LEU A 223     -10.314  22.368 -23.271  1.00  0.68           C  
ATOM   3376  CG  LEU A 223      -9.240  23.269 -23.872  1.00  0.68           C  
ATOM   3377  CD1 LEU A 223      -9.896  24.309 -24.759  1.00  0.68           C  
ATOM   3378  CD2 LEU A 223      -8.435  23.887 -22.757  1.00  0.68           C  
ATOM   3379  H   LEU A 223     -11.622  19.801 -22.962  1.00  0.68           H  
ATOM   3380  HA  LEU A 223     -11.660  22.080 -24.923  1.00  0.68           H  
ATOM   3381 1HB  LEU A 223     -11.040  23.007 -22.772  1.00  0.68           H  
ATOM   3382 2HB  LEU A 223      -9.837  21.746 -22.527  1.00  0.68           H  
ATOM   3383  HG  LEU A 223      -8.572  22.681 -24.491  1.00  0.68           H  
ATOM   3384 1HD1 LEU A 223      -9.139  24.934 -25.188  1.00  0.68           H  
ATOM   3385 2HD1 LEU A 223     -10.443  23.814 -25.543  1.00  0.68           H  
ATOM   3386 3HD1 LEU A 223     -10.576  24.918 -24.172  1.00  0.68           H  
ATOM   3387 1HD2 LEU A 223      -7.658  24.527 -23.169  1.00  0.68           H  
ATOM   3388 2HD2 LEU A 223      -9.086  24.486 -22.120  1.00  0.68           H  
ATOM   3389 3HD2 LEU A 223      -7.973  23.101 -22.160  1.00  0.68           H  
ATOM   3390  N   ALA A 224      -9.921  21.114 -26.344  1.00  0.64           N  
ATOM   3391  CA  ALA A 224      -8.844  20.600 -27.163  1.00  0.64           C  
ATOM   3392  C   ALA A 224      -7.709  21.619 -27.116  1.00  0.64           C  
ATOM   3393  O   ALA A 224      -7.968  22.823 -27.093  1.00  0.64           O  
ATOM   3394  CB  ALA A 224      -9.304  20.351 -28.584  1.00  0.64           C  
ATOM   3395  H   ALA A 224     -10.581  21.792 -26.733  1.00  0.64           H  
ATOM   3396  HA  ALA A 224      -8.492  19.665 -26.737  1.00  0.64           H  
ATOM   3397 1HB  ALA A 224      -8.470  19.971 -29.174  1.00  0.64           H  
ATOM   3398 2HB  ALA A 224     -10.114  19.627 -28.583  1.00  0.64           H  
ATOM   3399 3HB  ALA A 224      -9.658  21.283 -29.018  1.00  0.64           H  
ATOM   3400  N   VAL A 225      -6.475  21.150 -27.106  1.00  0.60           N  
ATOM   3401  CA  VAL A 225      -5.314  22.027 -27.134  1.00  0.60           C  
ATOM   3402  C   VAL A 225      -4.534  21.665 -28.391  1.00  0.60           C  
ATOM   3403  O   VAL A 225      -4.157  20.504 -28.545  1.00  0.60           O  
ATOM   3404  CB  VAL A 225      -4.477  21.780 -25.854  1.00  0.60           C  
ATOM   3405  CG1 VAL A 225      -3.259  22.677 -25.787  1.00  0.60           C  
ATOM   3406  CG2 VAL A 225      -5.384  21.905 -24.636  1.00  0.60           C  
ATOM   3407  H   VAL A 225      -6.341  20.146 -27.049  1.00  0.60           H  
ATOM   3408  HA  VAL A 225      -5.632  23.058 -27.188  1.00  0.60           H  
ATOM   3409  HB  VAL A 225      -4.102  20.775 -25.886  1.00  0.60           H  
ATOM   3410 1HG1 VAL A 225      -2.675  22.445 -24.892  1.00  0.60           H  
ATOM   3411 2HG1 VAL A 225      -2.672  22.500 -26.647  1.00  0.60           H  
ATOM   3412 3HG1 VAL A 225      -3.557  23.716 -25.757  1.00  0.60           H  
ATOM   3413 1HG2 VAL A 225      -4.826  21.686 -23.770  1.00  0.60           H  
ATOM   3414 2HG2 VAL A 225      -5.782  22.890 -24.558  1.00  0.60           H  
ATOM   3415 3HG2 VAL A 225      -6.204  21.192 -24.721  1.00  0.60           H  
ATOM   3416  N   VAL A 226      -4.349  22.608 -29.321  1.00  0.59           N  
ATOM   3417  CA  VAL A 226      -3.699  22.221 -30.584  1.00  0.59           C  
ATOM   3418  C   VAL A 226      -2.496  23.082 -30.988  1.00  0.59           C  
ATOM   3419  O   VAL A 226      -2.507  24.304 -30.808  1.00  0.59           O  
ATOM   3420  CB  VAL A 226      -4.730  22.313 -31.721  1.00  0.59           C  
ATOM   3421  CG1 VAL A 226      -5.939  21.374 -31.458  1.00  0.59           C  
ATOM   3422  CG2 VAL A 226      -5.132  23.729 -31.875  1.00  0.59           C  
ATOM   3423  H   VAL A 226      -4.685  23.557 -29.146  1.00  0.59           H  
ATOM   3424  HA  VAL A 226      -3.361  21.190 -30.498  1.00  0.59           H  
ATOM   3425  HB  VAL A 226      -4.283  21.984 -32.614  1.00  0.59           H  
ATOM   3426 1HG1 VAL A 226      -6.641  21.444 -32.289  1.00  0.59           H  
ATOM   3427 2HG1 VAL A 226      -5.590  20.350 -31.365  1.00  0.59           H  
ATOM   3428 3HG1 VAL A 226      -6.443  21.667 -30.541  1.00  0.59           H  
ATOM   3429 1HG2 VAL A 226      -5.836  23.821 -32.687  1.00  0.59           H  
ATOM   3430 2HG2 VAL A 226      -5.588  24.060 -30.948  1.00  0.59           H  
ATOM   3431 3HG2 VAL A 226      -4.250  24.338 -32.090  1.00  0.59           H  
ATOM   3432  N   CYS A 227      -1.504  22.451 -31.630  1.00  0.60           N  
ATOM   3433  CA  CYS A 227      -0.315  23.182 -32.103  1.00  0.60           C  
ATOM   3434  C   CYS A 227      -0.465  23.793 -33.495  1.00  0.60           C  
ATOM   3435  O   CYS A 227      -0.452  23.094 -34.507  1.00  0.60           O  
ATOM   3436  CB  CYS A 227       0.903  22.276 -32.181  1.00  0.60           C  
ATOM   3437  SG  CYS A 227       2.389  23.147 -32.659  1.00  0.60           S  
ATOM   3438  H   CYS A 227      -1.544  21.430 -31.698  1.00  0.60           H  
ATOM   3439  HA  CYS A 227      -0.111  23.986 -31.396  1.00  0.60           H  
ATOM   3440 1HB  CYS A 227       1.080  21.761 -31.276  1.00  0.60           H  
ATOM   3441 2HB  CYS A 227       0.717  21.514 -32.939  1.00  0.60           H  
ATOM   3442  HG  CYS A 227       2.421  23.930 -31.577  1.00  0.60           H  
ATOM   3443  N   LEU A 228      -0.444  25.113 -33.571  1.00  0.62           N  
ATOM   3444  CA  LEU A 228      -0.660  25.800 -34.840  1.00  0.62           C  
ATOM   3445  C   LEU A 228       0.588  25.940 -35.686  1.00  0.62           C  
ATOM   3446  O   LEU A 228       0.542  26.441 -36.809  1.00  0.62           O  
ATOM   3447  CB  LEU A 228      -1.175  27.200 -34.624  1.00  0.62           C  
ATOM   3448  CG  LEU A 228      -2.452  27.342 -33.992  1.00  0.62           C  
ATOM   3449  CD1 LEU A 228      -2.704  28.845 -33.857  1.00  0.62           C  
ATOM   3450  CD2 LEU A 228      -3.545  26.636 -34.805  1.00  0.62           C  
ATOM   3451  H   LEU A 228      -0.348  25.653 -32.715  1.00  0.62           H  
ATOM   3452  HA  LEU A 228      -1.396  25.233 -35.407  1.00  0.62           H  
ATOM   3453 1HB  LEU A 228      -0.446  27.745 -34.019  1.00  0.62           H  
ATOM   3454 2HB  LEU A 228      -1.241  27.679 -35.569  1.00  0.62           H  
ATOM   3455  HG  LEU A 228      -2.397  26.901 -33.003  1.00  0.62           H  
ATOM   3456 1HD1 LEU A 228      -3.644  29.053 -33.369  1.00  0.62           H  
ATOM   3457 2HD1 LEU A 228      -1.898  29.280 -33.287  1.00  0.62           H  
ATOM   3458 3HD1 LEU A 228      -2.723  29.301 -34.849  1.00  0.62           H  
ATOM   3459 1HD2 LEU A 228      -4.507  26.759 -34.309  1.00  0.62           H  
ATOM   3460 2HD2 LEU A 228      -3.592  27.078 -35.797  1.00  0.62           H  
ATOM   3461 3HD2 LEU A 228      -3.313  25.572 -34.888  1.00  0.62           H  
ATOM   3462  N   ASP A 229       1.718  25.497 -35.183  1.00  0.64           N  
ATOM   3463  CA  ASP A 229       2.908  25.629 -35.993  1.00  0.64           C  
ATOM   3464  C   ASP A 229       3.065  24.410 -36.889  1.00  0.64           C  
ATOM   3465  O   ASP A 229       4.011  24.320 -37.670  1.00  0.64           O  
ATOM   3466  CB  ASP A 229       4.138  25.875 -35.148  1.00  0.64           C  
ATOM   3467  CG  ASP A 229       4.118  27.234 -34.455  1.00  0.64           C  
ATOM   3468  OD1 ASP A 229       3.416  28.160 -34.854  1.00  0.64           O  
ATOM   3469  OD2 ASP A 229       4.827  27.364 -33.531  1.00  0.64           O  
ATOM   3470  H   ASP A 229       1.744  25.073 -34.265  1.00  0.64           H  
ATOM   3471  HA  ASP A 229       2.793  26.498 -36.641  1.00  0.64           H  
ATOM   3472 1HB  ASP A 229       4.216  25.094 -34.388  1.00  0.64           H  
ATOM   3473 2HB  ASP A 229       5.028  25.808 -35.774  1.00  0.64           H  
ATOM   3474  N   ASP A 230       2.129  23.466 -36.774  1.00  0.67           N  
ATOM   3475  CA  ASP A 230       2.108  22.295 -37.623  1.00  0.67           C  
ATOM   3476  C   ASP A 230       0.954  22.453 -38.616  1.00  0.67           C  
ATOM   3477  O   ASP A 230      -0.208  22.325 -38.222  1.00  0.67           O  
ATOM   3478  CB  ASP A 230       1.980  21.028 -36.801  1.00  0.67           C  
ATOM   3479  CG  ASP A 230       1.976  19.727 -37.634  1.00  0.67           C  
ATOM   3480  OD1 ASP A 230       1.555  19.746 -38.787  1.00  0.67           O  
ATOM   3481  OD2 ASP A 230       2.450  18.726 -37.118  1.00  0.67           O  
ATOM   3482  H   ASP A 230       1.377  23.567 -36.087  1.00  0.67           H  
ATOM   3483  HA  ASP A 230       3.061  22.221 -38.131  1.00  0.67           H  
ATOM   3484 1HB  ASP A 230       2.797  20.994 -36.097  1.00  0.67           H  
ATOM   3485 2HB  ASP A 230       1.063  21.077 -36.209  1.00  0.67           H  
ATOM   3486  N   PRO A 231       1.215  22.713 -39.910  1.00  0.68           N  
ATOM   3487  CA  PRO A 231       0.228  22.927 -40.949  1.00  0.68           C  
ATOM   3488  C   PRO A 231      -0.851  21.849 -40.978  1.00  0.68           C  
ATOM   3489  O   PRO A 231      -1.978  22.124 -41.387  1.00  0.68           O  
ATOM   3490  CB  PRO A 231       1.073  22.885 -42.226  1.00  0.68           C  
ATOM   3491  CG  PRO A 231       2.425  23.375 -41.793  1.00  0.68           C  
ATOM   3492  CD  PRO A 231       2.611  22.806 -40.401  1.00  0.68           C  
ATOM   3493  HA  PRO A 231      -0.219  23.921 -40.813  1.00  0.68           H  
ATOM   3494 1HB  PRO A 231       1.097  21.857 -42.623  1.00  0.68           H  
ATOM   3495 2HB  PRO A 231       0.615  23.518 -43.000  1.00  0.68           H  
ATOM   3496 1HG  PRO A 231       3.198  23.028 -42.495  1.00  0.68           H  
ATOM   3497 2HG  PRO A 231       2.454  24.475 -41.808  1.00  0.68           H  
ATOM   3498 1HD  PRO A 231       3.082  21.808 -40.429  1.00  0.68           H  
ATOM   3499 2HD  PRO A 231       3.189  23.538 -39.833  1.00  0.68           H  
ATOM   3500  N   VAL A 232      -0.517  20.622 -40.558  1.00  0.70           N  
ATOM   3501  CA  VAL A 232      -1.479  19.533 -40.589  1.00  0.70           C  
ATOM   3502  C   VAL A 232      -2.525  19.761 -39.512  1.00  0.70           C  
ATOM   3503  O   VAL A 232      -3.718  19.513 -39.704  1.00  0.70           O  
ATOM   3504  CB  VAL A 232      -0.794  18.190 -40.370  1.00  0.70           C  
ATOM   3505  CG1 VAL A 232      -1.861  17.103 -40.312  1.00  0.70           C  
ATOM   3506  CG2 VAL A 232       0.241  17.982 -41.458  1.00  0.70           C  
ATOM   3507  H   VAL A 232       0.407  20.426 -40.159  1.00  0.70           H  
ATOM   3508  HA  VAL A 232      -1.968  19.522 -41.563  1.00  0.70           H  
ATOM   3509  HB  VAL A 232      -0.291  18.183 -39.401  1.00  0.70           H  
ATOM   3510 1HG1 VAL A 232      -1.388  16.141 -40.146  1.00  0.70           H  
ATOM   3511 2HG1 VAL A 232      -2.555  17.315 -39.508  1.00  0.70           H  
ATOM   3512 3HG1 VAL A 232      -2.403  17.083 -41.250  1.00  0.70           H  
ATOM   3513 1HG2 VAL A 232       0.743  17.024 -41.307  1.00  0.70           H  
ATOM   3514 2HG2 VAL A 232      -0.235  18.006 -42.429  1.00  0.70           H  
ATOM   3515 3HG2 VAL A 232       0.975  18.792 -41.399  1.00  0.70           H  
ATOM   3516  N   VAL A 233      -2.071  20.208 -38.353  1.00  0.70           N  
ATOM   3517  CA  VAL A 233      -2.980  20.471 -37.264  1.00  0.70           C  
ATOM   3518  C   VAL A 233      -3.884  21.616 -37.687  1.00  0.70           C  
ATOM   3519  O   VAL A 233      -5.100  21.579 -37.469  1.00  0.70           O  
ATOM   3520  CB  VAL A 233      -2.235  20.805 -35.986  1.00  0.70           C  
ATOM   3521  CG1 VAL A 233      -3.205  21.258 -34.942  1.00  0.70           C  
ATOM   3522  CG2 VAL A 233      -1.470  19.571 -35.509  1.00  0.70           C  
ATOM   3523  H   VAL A 233      -1.087  20.451 -38.253  1.00  0.70           H  
ATOM   3524  HA  VAL A 233      -3.566  19.581 -37.075  1.00  0.70           H  
ATOM   3525  HB  VAL A 233      -1.538  21.616 -36.177  1.00  0.70           H  
ATOM   3526 1HG1 VAL A 233      -2.638  21.494 -34.050  1.00  0.70           H  
ATOM   3527 2HG1 VAL A 233      -3.734  22.148 -35.289  1.00  0.70           H  
ATOM   3528 3HG1 VAL A 233      -3.919  20.462 -34.731  1.00  0.70           H  
ATOM   3529 1HG2 VAL A 233      -0.924  19.814 -34.595  1.00  0.70           H  
ATOM   3530 2HG2 VAL A 233      -2.165  18.764 -35.312  1.00  0.70           H  
ATOM   3531 3HG2 VAL A 233      -0.762  19.262 -36.281  1.00  0.70           H  
ATOM   3532  N   ARG A 234      -3.289  22.631 -38.324  1.00  0.70           N  
ATOM   3533  CA  ARG A 234      -4.091  23.743 -38.815  1.00  0.70           C  
ATOM   3534  C   ARG A 234      -5.140  23.262 -39.823  1.00  0.70           C  
ATOM   3535  O   ARG A 234      -6.289  23.692 -39.773  1.00  0.70           O  
ATOM   3536  CB  ARG A 234      -3.229  24.802 -39.486  1.00  0.70           C  
ATOM   3537  CG  ARG A 234      -2.399  25.670 -38.599  1.00  0.70           C  
ATOM   3538  CD  ARG A 234      -1.641  26.645 -39.425  1.00  0.70           C  
ATOM   3539  NE  ARG A 234      -0.884  27.568 -38.632  1.00  0.70           N  
ATOM   3540  CZ  ARG A 234      -1.367  28.730 -38.156  1.00  0.70           C  
ATOM   3541  NH1 ARG A 234      -2.601  29.089 -38.416  1.00  0.70           N  
ATOM   3542  NH2 ARG A 234      -0.620  29.523 -37.418  1.00  0.70           N  
ATOM   3543  H   ARG A 234      -2.274  22.604 -38.461  1.00  0.70           H  
ATOM   3544  HA  ARG A 234      -4.606  24.197 -37.967  1.00  0.70           H  
ATOM   3545 1HB  ARG A 234      -2.550  24.318 -40.174  1.00  0.70           H  
ATOM   3546 2HB  ARG A 234      -3.865  25.458 -40.077  1.00  0.70           H  
ATOM   3547 1HG  ARG A 234      -3.032  26.212 -37.908  1.00  0.70           H  
ATOM   3548 2HG  ARG A 234      -1.686  25.050 -38.044  1.00  0.70           H  
ATOM   3549 1HD  ARG A 234      -0.946  26.108 -40.066  1.00  0.70           H  
ATOM   3550 2HD  ARG A 234      -2.333  27.215 -40.040  1.00  0.70           H  
ATOM   3551  HE  ARG A 234       0.052  27.294 -38.336  1.00  0.70           H  
ATOM   3552 1HH1 ARG A 234      -3.196  28.502 -38.970  1.00  0.70           H  
ATOM   3553 2HH1 ARG A 234      -2.954  29.991 -38.039  1.00  0.70           H  
ATOM   3554 1HH2 ARG A 234       0.361  29.319 -37.193  1.00  0.70           H  
ATOM   3555 2HH2 ARG A 234      -1.039  30.381 -37.033  1.00  0.70           H  
ATOM   3556  N   GLU A 235      -4.764  22.331 -40.709  1.00  0.69           N  
ATOM   3557  CA  GLU A 235      -5.697  21.773 -41.689  1.00  0.69           C  
ATOM   3558  C   GLU A 235      -6.894  21.072 -41.040  1.00  0.69           C  
ATOM   3559  O   GLU A 235      -8.015  21.124 -41.574  1.00  0.69           O  
ATOM   3560  CB  GLU A 235      -4.998  20.801 -42.648  1.00  0.69           C  
ATOM   3561  CG  GLU A 235      -5.935  20.258 -43.725  1.00  0.69           C  
ATOM   3562  CD  GLU A 235      -5.285  19.376 -44.761  1.00  0.69           C  
ATOM   3563  OE1 GLU A 235      -4.092  19.201 -44.761  1.00  0.69           O  
ATOM   3564  OE2 GLU A 235      -6.022  18.805 -45.539  1.00  0.69           O  
ATOM   3565  H   GLU A 235      -3.794  22.027 -40.735  1.00  0.69           H  
ATOM   3566  HA  GLU A 235      -6.084  22.599 -42.283  1.00  0.69           H  
ATOM   3567 1HB  GLU A 235      -4.151  21.295 -43.127  1.00  0.69           H  
ATOM   3568 2HB  GLU A 235      -4.611  19.952 -42.089  1.00  0.69           H  
ATOM   3569 1HG  GLU A 235      -6.719  19.685 -43.225  1.00  0.69           H  
ATOM   3570 2HG  GLU A 235      -6.411  21.101 -44.225  1.00  0.69           H  
ATOM   3571  N   ILE A 236      -6.669  20.400 -39.904  1.00  0.69           N  
ATOM   3572  CA  ILE A 236      -7.780  19.723 -39.260  1.00  0.69           C  
ATOM   3573  C   ILE A 236      -8.525  20.593 -38.252  1.00  0.69           C  
ATOM   3574  O   ILE A 236      -9.673  20.305 -37.927  1.00  0.69           O  
ATOM   3575  CB  ILE A 236      -7.361  18.427 -38.549  1.00  0.69           C  
ATOM   3576  CG1 ILE A 236      -6.461  18.695 -37.382  1.00  0.69           C  
ATOM   3577  CG2 ILE A 236      -6.687  17.483 -39.558  1.00  0.69           C  
ATOM   3578  CD1 ILE A 236      -6.253  17.493 -36.492  1.00  0.69           C  
ATOM   3579  H   ILE A 236      -5.721  20.342 -39.526  1.00  0.69           H  
ATOM   3580  HA  ILE A 236      -8.485  19.446 -40.025  1.00  0.69           H  
ATOM   3581  HB  ILE A 236      -8.228  17.960 -38.159  1.00  0.69           H  
ATOM   3582 1HG1 ILE A 236      -5.521  19.008 -37.774  1.00  0.69           H  
ATOM   3583 2HG1 ILE A 236      -6.868  19.493 -36.776  1.00  0.69           H  
ATOM   3584 1HG2 ILE A 236      -6.418  16.547 -39.064  1.00  0.69           H  
ATOM   3585 2HG2 ILE A 236      -7.382  17.277 -40.371  1.00  0.69           H  
ATOM   3586 3HG2 ILE A 236      -5.788  17.957 -39.958  1.00  0.69           H  
ATOM   3587 1HD1 ILE A 236      -5.580  17.762 -35.679  1.00  0.69           H  
ATOM   3588 2HD1 ILE A 236      -7.213  17.172 -36.080  1.00  0.69           H  
ATOM   3589 3HD1 ILE A 236      -5.827  16.685 -37.076  1.00  0.69           H  
ATOM   3590  N   LEU A 237      -7.933  21.686 -37.784  1.00  0.69           N  
ATOM   3591  CA  LEU A 237      -8.629  22.493 -36.789  1.00  0.69           C  
ATOM   3592  C   LEU A 237     -10.076  22.912 -37.157  1.00  0.69           C  
ATOM   3593  O   LEU A 237     -10.954  22.786 -36.311  1.00  0.69           O  
ATOM   3594  CB  LEU A 237      -7.771  23.688 -36.333  1.00  0.69           C  
ATOM   3595  CG  LEU A 237      -8.437  24.572 -35.304  1.00  0.69           C  
ATOM   3596  CD1 LEU A 237      -8.775  23.727 -34.092  1.00  0.69           C  
ATOM   3597  CD2 LEU A 237      -7.480  25.692 -34.906  1.00  0.69           C  
ATOM   3598  H   LEU A 237      -6.973  21.909 -38.052  1.00  0.69           H  
ATOM   3599  HA  LEU A 237      -8.718  21.866 -35.901  1.00  0.69           H  
ATOM   3600 1HB  LEU A 237      -6.860  23.290 -35.879  1.00  0.69           H  
ATOM   3601 2HB  LEU A 237      -7.469  24.297 -37.169  1.00  0.69           H  
ATOM   3602  HG  LEU A 237      -9.358  24.993 -35.712  1.00  0.69           H  
ATOM   3603 1HD1 LEU A 237      -9.259  24.351 -33.346  1.00  0.69           H  
ATOM   3604 2HD1 LEU A 237      -9.454  22.927 -34.386  1.00  0.69           H  
ATOM   3605 3HD1 LEU A 237      -7.871  23.296 -33.684  1.00  0.69           H  
ATOM   3606 1HD2 LEU A 237      -7.953  26.324 -34.154  1.00  0.69           H  
ATOM   3607 2HD2 LEU A 237      -6.568  25.261 -34.497  1.00  0.69           H  
ATOM   3608 3HD2 LEU A 237      -7.235  26.290 -35.784  1.00  0.69           H  
ATOM   3609  N   PRO A 238     -10.402  23.389 -38.383  1.00  0.70           N  
ATOM   3610  CA  PRO A 238     -11.752  23.757 -38.815  1.00  0.70           C  
ATOM   3611  C   PRO A 238     -12.764  22.603 -38.739  1.00  0.70           C  
ATOM   3612  O   PRO A 238     -13.977  22.830 -38.787  1.00  0.70           O  
ATOM   3613  CB  PRO A 238     -11.542  24.188 -40.274  1.00  0.70           C  
ATOM   3614  CG  PRO A 238     -10.096  24.603 -40.338  1.00  0.70           C  
ATOM   3615  CD  PRO A 238      -9.383  23.654 -39.409  1.00  0.70           C  
ATOM   3616  HA  PRO A 238     -12.096  24.604 -38.205  1.00  0.70           H  
ATOM   3617 1HB  PRO A 238     -11.770  23.344 -40.945  1.00  0.70           H  
ATOM   3618 2HB  PRO A 238     -12.239  25.001 -40.532  1.00  0.70           H  
ATOM   3619 1HG  PRO A 238      -9.725  24.531 -41.371  1.00  0.70           H  
ATOM   3620 2HG  PRO A 238      -9.982  25.651 -40.032  1.00  0.70           H  
ATOM   3621 1HD  PRO A 238      -9.119  22.748 -39.956  1.00  0.70           H  
ATOM   3622 2HD  PRO A 238      -8.530  24.157 -39.011  1.00  0.70           H  
ATOM   3623  N   GLN A 239     -12.266  21.363 -38.683  1.00  0.70           N  
ATOM   3624  CA  GLN A 239     -13.099  20.174 -38.651  1.00  0.70           C  
ATOM   3625  C   GLN A 239     -13.443  19.770 -37.211  1.00  0.70           C  
ATOM   3626  O   GLN A 239     -14.210  18.823 -36.987  1.00  0.70           O  
ATOM   3627  CB  GLN A 239     -12.346  19.042 -39.348  1.00  0.70           C  
ATOM   3628  CG  GLN A 239     -12.036  19.318 -40.819  1.00  0.70           C  
ATOM   3629  CD  GLN A 239     -11.177  18.228 -41.477  1.00  0.70           C  
ATOM   3630  OE1 GLN A 239     -11.594  17.067 -41.565  1.00  0.70           O  
ATOM   3631  NE2 GLN A 239      -9.976  18.597 -41.955  1.00  0.70           N  
ATOM   3632  H   GLN A 239     -11.265  21.204 -38.615  1.00  0.70           H  
ATOM   3633  HA  GLN A 239     -14.026  20.380 -39.183  1.00  0.70           H  
ATOM   3634 1HB  GLN A 239     -11.412  18.854 -38.833  1.00  0.70           H  
ATOM   3635 2HB  GLN A 239     -12.934  18.132 -39.295  1.00  0.70           H  
ATOM   3636 1HG  GLN A 239     -12.971  19.401 -41.369  1.00  0.70           H  
ATOM   3637 2HG  GLN A 239     -11.481  20.259 -40.876  1.00  0.70           H  
ATOM   3638 1HE2 GLN A 239      -9.389  17.922 -42.397  1.00  0.70           H  
ATOM   3639 2HE2 GLN A 239      -9.631  19.569 -41.871  1.00  0.70           H  
ATOM   3640  N   VAL A 240     -12.883  20.497 -36.243  1.00  0.71           N  
ATOM   3641  CA  VAL A 240     -13.099  20.230 -34.833  1.00  0.71           C  
ATOM   3642  C   VAL A 240     -14.088  21.252 -34.280  1.00  0.71           C  
ATOM   3643  O   VAL A 240     -13.864  22.455 -34.361  1.00  0.71           O  
ATOM   3644  CB  VAL A 240     -11.756  20.317 -34.087  1.00  0.71           C  
ATOM   3645  CG1 VAL A 240     -11.953  20.062 -32.574  1.00  0.71           C  
ATOM   3646  CG2 VAL A 240     -10.788  19.308 -34.716  1.00  0.71           C  
ATOM   3647  H   VAL A 240     -12.264  21.274 -36.482  1.00  0.71           H  
ATOM   3648  HA  VAL A 240     -13.509  19.228 -34.716  1.00  0.71           H  
ATOM   3649  HB  VAL A 240     -11.351  21.323 -34.199  1.00  0.71           H  
ATOM   3650 1HG1 VAL A 240     -10.995  20.143 -32.064  1.00  0.71           H  
ATOM   3651 2HG1 VAL A 240     -12.632  20.810 -32.170  1.00  0.71           H  
ATOM   3652 3HG1 VAL A 240     -12.366  19.066 -32.419  1.00  0.71           H  
ATOM   3653 1HG2 VAL A 240      -9.829  19.382 -34.225  1.00  0.71           H  
ATOM   3654 2HG2 VAL A 240     -11.183  18.295 -34.609  1.00  0.71           H  
ATOM   3655 3HG2 VAL A 240     -10.665  19.538 -35.771  1.00  0.71           H  
ATOM   3656  N   LYS A 241     -15.206  20.773 -33.740  1.00  0.70           N  
ATOM   3657  CA  LYS A 241     -16.259  21.673 -33.272  1.00  0.70           C  
ATOM   3658  C   LYS A 241     -16.240  21.887 -31.759  1.00  0.70           C  
ATOM   3659  O   LYS A 241     -17.105  22.557 -31.195  1.00  0.70           O  
ATOM   3660  CB  LYS A 241     -17.602  21.142 -33.755  1.00  0.70           C  
ATOM   3661  CG  LYS A 241     -17.649  21.022 -35.287  1.00  0.70           C  
ATOM   3662  CD  LYS A 241     -17.510  22.392 -35.957  1.00  0.70           C  
ATOM   3663  CE  LYS A 241     -17.535  22.279 -37.477  1.00  0.70           C  
ATOM   3664  NZ  LYS A 241     -17.410  23.613 -38.137  1.00  0.70           N  
ATOM   3665  H   LYS A 241     -15.343  19.774 -33.690  1.00  0.70           H  
ATOM   3666  HA  LYS A 241     -16.103  22.648 -33.735  1.00  0.70           H  
ATOM   3667 1HB  LYS A 241     -17.787  20.158 -33.326  1.00  0.70           H  
ATOM   3668 2HB  LYS A 241     -18.403  21.807 -33.433  1.00  0.70           H  
ATOM   3669 1HG  LYS A 241     -16.832  20.381 -35.630  1.00  0.70           H  
ATOM   3670 2HG  LYS A 241     -18.592  20.570 -35.591  1.00  0.70           H  
ATOM   3671 1HD  LYS A 241     -18.324  23.042 -35.634  1.00  0.70           H  
ATOM   3672 2HD  LYS A 241     -16.563  22.849 -35.657  1.00  0.70           H  
ATOM   3673 1HE  LYS A 241     -16.695  21.654 -37.792  1.00  0.70           H  
ATOM   3674 2HE  LYS A 241     -18.465  21.810 -37.794  1.00  0.70           H  
ATOM   3675 1HZ  LYS A 241     -17.413  23.495 -39.140  1.00  0.70           H  
ATOM   3676 2HZ  LYS A 241     -18.183  24.197 -37.864  1.00  0.70           H  
ATOM   3677 3HZ  LYS A 241     -16.542  24.057 -37.851  1.00  0.70           H  
ATOM   3678  N   ARG A 242     -15.258  21.292 -31.108  1.00  0.69           N  
ATOM   3679  CA  ARG A 242     -15.088  21.401 -29.669  1.00  0.69           C  
ATOM   3680  C   ARG A 242     -14.292  22.660 -29.311  1.00  0.69           C  
ATOM   3681  O   ARG A 242     -13.427  23.082 -30.092  1.00  0.69           O  
ATOM   3682  CB  ARG A 242     -14.388  20.176 -29.131  1.00  0.69           C  
ATOM   3683  CG  ARG A 242     -15.150  18.875 -29.287  1.00  0.69           C  
ATOM   3684  CD  ARG A 242     -16.327  18.839 -28.358  1.00  0.69           C  
ATOM   3685  NE  ARG A 242     -16.957  17.533 -28.305  1.00  0.69           N  
ATOM   3686  CZ  ARG A 242     -17.959  17.104 -29.082  1.00  0.69           C  
ATOM   3687  NH1 ARG A 242     -18.474  17.879 -30.009  1.00  0.69           N  
ATOM   3688  NH2 ARG A 242     -18.425  15.885 -28.902  1.00  0.69           N  
ATOM   3689  H   ARG A 242     -14.590  20.762 -31.643  1.00  0.69           H  
ATOM   3690  HA  ARG A 242     -16.078  21.437 -29.234  1.00  0.69           H  
ATOM   3691 1HB  ARG A 242     -13.423  20.059 -29.622  1.00  0.69           H  
ATOM   3692 2HB  ARG A 242     -14.191  20.314 -28.074  1.00  0.69           H  
ATOM   3693 1HG  ARG A 242     -15.513  18.788 -30.310  1.00  0.69           H  
ATOM   3694 2HG  ARG A 242     -14.501  18.032 -29.065  1.00  0.69           H  
ATOM   3695 1HD  ARG A 242     -15.991  19.087 -27.347  1.00  0.69           H  
ATOM   3696 2HD  ARG A 242     -17.073  19.565 -28.678  1.00  0.69           H  
ATOM   3697  HE  ARG A 242     -16.606  16.866 -27.616  1.00  0.69           H  
ATOM   3698 1HH1 ARG A 242     -18.115  18.812 -30.139  1.00  0.69           H  
ATOM   3699 2HH1 ARG A 242     -19.229  17.537 -30.583  1.00  0.69           H  
ATOM   3700 1HH2 ARG A 242     -18.004  15.292 -28.183  1.00  0.69           H  
ATOM   3701 2HH2 ARG A 242     -19.175  15.534 -29.474  1.00  0.69           H  
ATOM   3702  N   PRO A 243     -14.514  23.275 -28.130  1.00  0.67           N  
ATOM   3703  CA  PRO A 243     -13.764  24.427 -27.687  1.00  0.67           C  
ATOM   3704  C   PRO A 243     -12.309  24.080 -27.808  1.00  0.67           C  
ATOM   3705  O   PRO A 243     -11.904  22.981 -27.407  1.00  0.67           O  
ATOM   3706  CB  PRO A 243     -14.194  24.566 -26.224  1.00  0.67           C  
ATOM   3707  CG  PRO A 243     -15.597  24.002 -26.202  1.00  0.67           C  
ATOM   3708  CD  PRO A 243     -15.557  22.826 -27.175  1.00  0.67           C  
ATOM   3709  HA  PRO A 243     -14.028  25.306 -28.293  1.00  0.67           H  
ATOM   3710 1HB  PRO A 243     -13.503  24.001 -25.571  1.00  0.67           H  
ATOM   3711 2HB  PRO A 243     -14.142  25.618 -25.911  1.00  0.67           H  
ATOM   3712 1HG  PRO A 243     -15.846  23.685 -25.174  1.00  0.67           H  
ATOM   3713 2HG  PRO A 243     -16.325  24.776 -26.485  1.00  0.67           H  
ATOM   3714 1HD  PRO A 243     -15.255  21.904 -26.648  1.00  0.67           H  
ATOM   3715 2HD  PRO A 243     -16.544  22.755 -27.641  1.00  0.67           H  
ATOM   3716  N   THR A 244     -11.547  25.003 -28.368  1.00  0.64           N  
ATOM   3717  CA  THR A 244     -10.144  24.768 -28.600  1.00  0.64           C  
ATOM   3718  C   THR A 244      -9.280  25.959 -28.222  1.00  0.64           C  
ATOM   3719  O   THR A 244      -9.614  27.104 -28.531  1.00  0.64           O  
ATOM   3720  CB  THR A 244      -9.900  24.403 -30.086  1.00  0.64           C  
ATOM   3721  OG1 THR A 244     -10.674  23.228 -30.449  1.00  0.64           O  
ATOM   3722  CG2 THR A 244      -8.411  24.097 -30.305  1.00  0.64           C  
ATOM   3723  H   THR A 244     -11.954  25.879 -28.659  1.00  0.64           H  
ATOM   3724  HA  THR A 244      -9.840  23.928 -27.991  1.00  0.64           H  
ATOM   3725  HB  THR A 244     -10.194  25.232 -30.725  1.00  0.64           H  
ATOM   3726  HG1 THR A 244     -11.652  23.354 -30.268  1.00  0.64           H  
ATOM   3727 1HG2 THR A 244      -8.238  23.832 -31.326  1.00  0.64           H  
ATOM   3728 2HG2 THR A 244      -7.817  24.962 -30.073  1.00  0.64           H  
ATOM   3729 3HG2 THR A 244      -8.110  23.274 -29.669  1.00  0.64           H  
ATOM   3730  N   VAL A 245      -8.153  25.673 -27.594  1.00  0.61           N  
ATOM   3731  CA  VAL A 245      -7.152  26.690 -27.334  1.00  0.61           C  
ATOM   3732  C   VAL A 245      -6.023  26.329 -28.254  1.00  0.61           C  
ATOM   3733  O   VAL A 245      -5.689  25.147 -28.394  1.00  0.61           O  
ATOM   3734  CB  VAL A 245      -6.658  26.677 -25.881  1.00  0.61           C  
ATOM   3735  CG1 VAL A 245      -6.053  25.384 -25.595  1.00  0.61           C  
ATOM   3736  CG2 VAL A 245      -5.622  27.787 -25.647  1.00  0.61           C  
ATOM   3737  H   VAL A 245      -7.978  24.701 -27.338  1.00  0.61           H  
ATOM   3738  HA  VAL A 245      -7.533  27.680 -27.594  1.00  0.61           H  
ATOM   3739  HB  VAL A 245      -7.507  26.815 -25.211  1.00  0.61           H  
ATOM   3740 1HG1 VAL A 245      -5.714  25.358 -24.563  1.00  0.61           H  
ATOM   3741 2HG1 VAL A 245      -6.792  24.610 -25.755  1.00  0.61           H  
ATOM   3742 3HG1 VAL A 245      -5.212  25.242 -26.262  1.00  0.61           H  
ATOM   3743 1HG2 VAL A 245      -5.286  27.760 -24.611  1.00  0.61           H  
ATOM   3744 2HG2 VAL A 245      -4.762  27.647 -26.302  1.00  0.61           H  
ATOM   3745 3HG2 VAL A 245      -6.084  28.749 -25.854  1.00  0.61           H  
ATOM   3746  N   THR A 246      -5.457  27.319 -28.889  1.00  0.59           N  
ATOM   3747  CA  THR A 246      -4.404  27.041 -29.820  1.00  0.59           C  
ATOM   3748  C   THR A 246      -3.078  27.571 -29.305  1.00  0.59           C  
ATOM   3749  O   THR A 246      -3.032  28.632 -28.667  1.00  0.59           O  
ATOM   3750  CB  THR A 246      -4.787  27.696 -31.139  1.00  0.59           C  
ATOM   3751  OG1 THR A 246      -4.849  29.115 -30.954  1.00  0.59           O  
ATOM   3752  CG2 THR A 246      -6.165  27.244 -31.606  1.00  0.59           C  
ATOM   3753  H   THR A 246      -5.799  28.278 -28.757  1.00  0.59           H  
ATOM   3754  HA  THR A 246      -4.310  25.966 -29.960  1.00  0.59           H  
ATOM   3755  HB  THR A 246      -4.087  27.453 -31.845  1.00  0.59           H  
ATOM   3756  HG1 THR A 246      -5.497  29.331 -30.229  1.00  0.59           H  
ATOM   3757 1HG2 THR A 246      -6.403  27.742 -32.542  1.00  0.59           H  
ATOM   3758 2HG2 THR A 246      -6.182  26.191 -31.755  1.00  0.59           H  
ATOM   3759 3HG2 THR A 246      -6.910  27.514 -30.855  1.00  0.59           H  
ATOM   3760  N   TYR A 247      -1.991  26.911 -29.679  1.00  0.59           N  
ATOM   3761  CA  TYR A 247      -0.689  27.378 -29.240  1.00  0.59           C  
ATOM   3762  C   TYR A 247       0.389  27.299 -30.300  1.00  0.59           C  
ATOM   3763  O   TYR A 247       0.299  26.541 -31.268  1.00  0.59           O  
ATOM   3764  CB  TYR A 247      -0.212  26.589 -28.028  1.00  0.59           C  
ATOM   3765  CG  TYR A 247       0.105  25.159 -28.289  1.00  0.59           C  
ATOM   3766  CD1 TYR A 247       1.389  24.797 -28.648  1.00  0.59           C  
ATOM   3767  CD2 TYR A 247      -0.867  24.203 -28.153  1.00  0.59           C  
ATOM   3768  CE1 TYR A 247       1.688  23.487 -28.872  1.00  0.59           C  
ATOM   3769  CE2 TYR A 247      -0.552  22.883 -28.380  1.00  0.59           C  
ATOM   3770  CZ  TYR A 247       0.706  22.533 -28.731  1.00  0.59           C  
ATOM   3771  OH  TYR A 247       0.991  21.209 -28.941  1.00  0.59           O  
ATOM   3772  H   TYR A 247      -2.086  26.045 -30.210  1.00  0.59           H  
ATOM   3773  HA  TYR A 247      -0.787  28.404 -28.932  1.00  0.59           H  
ATOM   3774 1HB  TYR A 247       0.662  27.071 -27.620  1.00  0.59           H  
ATOM   3775 2HB  TYR A 247      -0.978  26.627 -27.280  1.00  0.59           H  
ATOM   3776  HD1 TYR A 247       2.160  25.557 -28.754  1.00  0.59           H  
ATOM   3777  HD2 TYR A 247      -1.881  24.487 -27.870  1.00  0.59           H  
ATOM   3778  HE1 TYR A 247       2.691  23.201 -29.155  1.00  0.59           H  
ATOM   3779  HE2 TYR A 247      -1.305  22.104 -28.286  1.00  0.59           H  
ATOM   3780  HH  TYR A 247       0.160  20.720 -28.978  1.00  0.59           H  
ATOM   3781  N   GLY A 248       1.439  28.076 -30.087  1.00  0.58           N  
ATOM   3782  CA  GLY A 248       2.597  28.008 -30.972  1.00  0.58           C  
ATOM   3783  C   GLY A 248       3.457  29.263 -30.933  1.00  0.58           C  
ATOM   3784  O   GLY A 248       3.342  30.099 -30.045  1.00  0.58           O  
ATOM   3785  H   GLY A 248       1.406  28.726 -29.296  1.00  0.58           H  
ATOM   3786 1HA  GLY A 248       3.200  27.149 -30.703  1.00  0.58           H  
ATOM   3787 2HA  GLY A 248       2.262  27.842 -31.997  1.00  0.58           H  
ATOM   3788  N   PHE A 249       4.317  29.390 -31.921  1.00  0.59           N  
ATOM   3789  CA  PHE A 249       5.160  30.550 -32.115  1.00  0.59           C  
ATOM   3790  C   PHE A 249       4.354  31.546 -32.964  1.00  0.59           C  
ATOM   3791  O   PHE A 249       4.529  32.762 -32.865  1.00  0.59           O  
ATOM   3792  CB  PHE A 249       6.458  30.147 -32.803  1.00  0.59           C  
ATOM   3793  CG  PHE A 249       7.514  31.214 -32.865  1.00  0.59           C  
ATOM   3794  CD1 PHE A 249       8.223  31.570 -31.722  1.00  0.59           C  
ATOM   3795  CD2 PHE A 249       7.818  31.846 -34.060  1.00  0.59           C  
ATOM   3796  CE1 PHE A 249       9.205  32.539 -31.772  1.00  0.59           C  
ATOM   3797  CE2 PHE A 249       8.804  32.815 -34.114  1.00  0.59           C  
ATOM   3798  CZ  PHE A 249       9.497  33.162 -32.965  1.00  0.59           C  
ATOM   3799  H   PHE A 249       4.403  28.636 -32.596  1.00  0.59           H  
ATOM   3800  HA  PHE A 249       5.388  31.007 -31.150  1.00  0.59           H  
ATOM   3801 1HB  PHE A 249       6.877  29.281 -32.293  1.00  0.59           H  
ATOM   3802 2HB  PHE A 249       6.229  29.831 -33.823  1.00  0.59           H  
ATOM   3803  HD1 PHE A 249       7.991  31.077 -30.777  1.00  0.59           H  
ATOM   3804  HD2 PHE A 249       7.269  31.566 -34.962  1.00  0.59           H  
ATOM   3805  HE1 PHE A 249       9.745  32.811 -30.874  1.00  0.59           H  
ATOM   3806  HE2 PHE A 249       9.035  33.306 -35.059  1.00  0.59           H  
ATOM   3807  HZ  PHE A 249      10.273  33.925 -33.006  1.00  0.59           H  
ATOM   3808  N   SER A 250       3.438  31.019 -33.803  1.00  0.60           N  
ATOM   3809  CA  SER A 250       2.611  31.856 -34.679  1.00  0.60           C  
ATOM   3810  C   SER A 250       1.795  32.931 -33.941  1.00  0.60           C  
ATOM   3811  O   SER A 250       1.260  32.717 -32.848  1.00  0.60           O  
ATOM   3812  CB  SER A 250       1.605  31.013 -35.444  1.00  0.60           C  
ATOM   3813  OG  SER A 250       2.195  30.118 -36.347  1.00  0.60           O  
ATOM   3814  H   SER A 250       3.356  29.994 -33.893  1.00  0.60           H  
ATOM   3815  HA  SER A 250       3.273  32.356 -35.387  1.00  0.60           H  
ATOM   3816 1HB  SER A 250       0.997  30.449 -34.730  1.00  0.60           H  
ATOM   3817 2HB  SER A 250       0.927  31.674 -35.981  1.00  0.60           H  
ATOM   3818  HG  SER A 250       2.655  29.438 -35.797  1.00  0.60           H  
ATOM   3819  N   GLU A 251       1.628  34.066 -34.622  1.00  0.60           N  
ATOM   3820  CA  GLU A 251       0.897  35.237 -34.128  1.00  0.60           C  
ATOM   3821  C   GLU A 251      -0.575  34.980 -33.797  1.00  0.60           C  
ATOM   3822  O   GLU A 251      -1.140  35.644 -32.931  1.00  0.60           O  
ATOM   3823  CB  GLU A 251       0.969  36.364 -35.162  1.00  0.60           C  
ATOM   3824  CG  GLU A 251       2.353  36.991 -35.336  1.00  0.60           C  
ATOM   3825  CD  GLU A 251       2.397  38.063 -36.412  1.00  0.60           C  
ATOM   3826  OE1 GLU A 251       1.425  38.220 -37.112  1.00  0.60           O  
ATOM   3827  OE2 GLU A 251       3.406  38.722 -36.527  1.00  0.60           O  
ATOM   3828  H   GLU A 251       2.076  34.139 -35.524  1.00  0.60           H  
ATOM   3829  HA  GLU A 251       1.386  35.576 -33.217  1.00  0.60           H  
ATOM   3830 1HB  GLU A 251       0.648  35.985 -36.132  1.00  0.60           H  
ATOM   3831 2HB  GLU A 251       0.278  37.158 -34.878  1.00  0.60           H  
ATOM   3832 1HG  GLU A 251       2.649  37.439 -34.394  1.00  0.60           H  
ATOM   3833 2HG  GLU A 251       3.069  36.205 -35.574  1.00  0.60           H  
ATOM   3834  N   ASP A 252      -1.205  34.038 -34.497  1.00  0.60           N  
ATOM   3835  CA  ASP A 252      -2.624  33.757 -34.276  1.00  0.60           C  
ATOM   3836  C   ASP A 252      -2.926  32.737 -33.173  1.00  0.60           C  
ATOM   3837  O   ASP A 252      -4.075  32.332 -33.003  1.00  0.60           O  
ATOM   3838  CB  ASP A 252      -3.326  33.369 -35.590  1.00  0.60           C  
ATOM   3839  CG  ASP A 252      -2.791  32.119 -36.297  1.00  0.60           C  
ATOM   3840  OD1 ASP A 252      -1.807  31.577 -35.872  1.00  0.60           O  
ATOM   3841  OD2 ASP A 252      -3.391  31.699 -37.269  1.00  0.60           O  
ATOM   3842  H   ASP A 252      -0.689  33.519 -35.189  1.00  0.60           H  
ATOM   3843  HA  ASP A 252      -3.086  34.692 -33.961  1.00  0.60           H  
ATOM   3844 1HB  ASP A 252      -4.385  33.211 -35.385  1.00  0.60           H  
ATOM   3845 2HB  ASP A 252      -3.259  34.207 -36.285  1.00  0.60           H  
ATOM   3846  N   ALA A 253      -1.910  32.332 -32.420  1.00  0.59           N  
ATOM   3847  CA  ALA A 253      -2.100  31.414 -31.304  1.00  0.59           C  
ATOM   3848  C   ALA A 253      -2.752  32.133 -30.121  1.00  0.59           C  
ATOM   3849  O   ALA A 253      -2.651  33.356 -30.001  1.00  0.59           O  
ATOM   3850  CB  ALA A 253      -0.774  30.820 -30.906  1.00  0.59           C  
ATOM   3851  H   ALA A 253      -0.964  32.668 -32.615  1.00  0.59           H  
ATOM   3852  HA  ALA A 253      -2.776  30.622 -31.612  1.00  0.59           H  
ATOM   3853 1HB  ALA A 253      -0.938  30.161 -30.100  1.00  0.59           H  
ATOM   3854 2HB  ALA A 253      -0.332  30.287 -31.744  1.00  0.59           H  
ATOM   3855 3HB  ALA A 253      -0.097  31.609 -30.593  1.00  0.59           H  
ATOM   3856  N   ASP A 254      -3.406  31.377 -29.227  1.00  0.59           N  
ATOM   3857  CA  ASP A 254      -3.978  31.968 -28.018  1.00  0.59           C  
ATOM   3858  C   ASP A 254      -2.873  32.053 -26.975  1.00  0.59           C  
ATOM   3859  O   ASP A 254      -2.781  33.015 -26.220  1.00  0.59           O  
ATOM   3860  CB  ASP A 254      -5.112  31.096 -27.471  1.00  0.59           C  
ATOM   3861  CG  ASP A 254      -6.329  30.993 -28.387  1.00  0.59           C  
ATOM   3862  OD1 ASP A 254      -7.008  31.976 -28.576  1.00  0.59           O  
ATOM   3863  OD2 ASP A 254      -6.556  29.907 -28.916  1.00  0.59           O  
ATOM   3864  H   ASP A 254      -3.469  30.372 -29.351  1.00  0.59           H  
ATOM   3865  HA  ASP A 254      -4.344  32.972 -28.239  1.00  0.59           H  
ATOM   3866 1HB  ASP A 254      -4.718  30.096 -27.302  1.00  0.59           H  
ATOM   3867 2HB  ASP A 254      -5.431  31.484 -26.506  1.00  0.59           H  
ATOM   3868  N   VAL A 255      -2.010  31.047 -26.978  1.00  0.58           N  
ATOM   3869  CA  VAL A 255      -0.855  31.013 -26.092  1.00  0.58           C  
ATOM   3870  C   VAL A 255       0.361  30.986 -26.993  1.00  0.58           C  
ATOM   3871  O   VAL A 255       0.475  30.112 -27.862  1.00  0.58           O  
ATOM   3872  CB  VAL A 255      -0.908  29.826 -25.136  1.00  0.58           C  
ATOM   3873  CG1 VAL A 255       0.323  29.784 -24.252  1.00  0.58           C  
ATOM   3874  CG2 VAL A 255      -2.149  29.958 -24.271  1.00  0.58           C  
ATOM   3875  H   VAL A 255      -2.180  30.270 -27.614  1.00  0.58           H  
ATOM   3876  HA  VAL A 255      -0.837  31.921 -25.499  1.00  0.58           H  
ATOM   3877  HB  VAL A 255      -0.936  28.913 -25.712  1.00  0.58           H  
ATOM   3878 1HG1 VAL A 255       0.273  28.923 -23.579  1.00  0.58           H  
ATOM   3879 2HG1 VAL A 255       1.187  29.705 -24.870  1.00  0.58           H  
ATOM   3880 3HG1 VAL A 255       0.374  30.702 -23.667  1.00  0.58           H  
ATOM   3881 1HG2 VAL A 255      -2.213  29.131 -23.577  1.00  0.58           H  
ATOM   3882 2HG2 VAL A 255      -2.075  30.881 -23.725  1.00  0.58           H  
ATOM   3883 3HG2 VAL A 255      -3.038  29.971 -24.897  1.00  0.58           H  
ATOM   3884  N   ARG A 256       1.241  31.957 -26.817  1.00  0.58           N  
ATOM   3885  CA  ARG A 256       2.322  32.097 -27.776  1.00  0.58           C  
ATOM   3886  C   ARG A 256       3.708  32.251 -27.205  1.00  0.58           C  
ATOM   3887  O   ARG A 256       3.935  33.028 -26.279  1.00  0.58           O  
ATOM   3888  CB  ARG A 256       2.061  33.308 -28.666  1.00  0.58           C  
ATOM   3889  CG  ARG A 256       3.089  33.553 -29.735  1.00  0.58           C  
ATOM   3890  CD  ARG A 256       2.825  34.781 -30.476  1.00  0.58           C  
ATOM   3891  NE  ARG A 256       3.836  35.005 -31.471  1.00  0.58           N  
ATOM   3892  CZ  ARG A 256       4.157  36.194 -31.993  1.00  0.58           C  
ATOM   3893  NH1 ARG A 256       3.545  37.287 -31.587  1.00  0.58           N  
ATOM   3894  NH2 ARG A 256       5.093  36.264 -32.917  1.00  0.58           N  
ATOM   3895  H   ARG A 256       1.112  32.604 -26.037  1.00  0.58           H  
ATOM   3896  HA  ARG A 256       2.310  31.215 -28.389  1.00  0.58           H  
ATOM   3897 1HB  ARG A 256       1.097  33.194 -29.162  1.00  0.58           H  
ATOM   3898 2HB  ARG A 256       2.006  34.204 -28.052  1.00  0.58           H  
ATOM   3899 1HG  ARG A 256       4.068  33.652 -29.302  1.00  0.58           H  
ATOM   3900 2HG  ARG A 256       3.087  32.721 -30.443  1.00  0.58           H  
ATOM   3901 1HD  ARG A 256       1.861  34.692 -30.979  1.00  0.58           H  
ATOM   3902 2HD  ARG A 256       2.815  35.629 -29.797  1.00  0.58           H  
ATOM   3903  HE  ARG A 256       4.318  34.175 -31.841  1.00  0.58           H  
ATOM   3904 1HH1 ARG A 256       2.824  37.226 -30.883  1.00  0.58           H  
ATOM   3905 2HH1 ARG A 256       3.791  38.181 -31.988  1.00  0.58           H  
ATOM   3906 1HH2 ARG A 256       5.563  35.415 -33.224  1.00  0.58           H  
ATOM   3907 2HH2 ARG A 256       5.338  37.152 -33.322  1.00  0.58           H  
ATOM   3908  N   ALA A 257       4.648  31.504 -27.774  1.00  0.59           N  
ATOM   3909  CA  ALA A 257       6.038  31.666 -27.372  1.00  0.59           C  
ATOM   3910  C   ALA A 257       6.660  32.762 -28.202  1.00  0.59           C  
ATOM   3911  O   ALA A 257       6.502  32.791 -29.422  1.00  0.59           O  
ATOM   3912  CB  ALA A 257       6.853  30.405 -27.552  1.00  0.59           C  
ATOM   3913  H   ALA A 257       4.375  30.876 -28.534  1.00  0.59           H  
ATOM   3914  HA  ALA A 257       6.067  31.963 -26.327  1.00  0.59           H  
ATOM   3915 1HB  ALA A 257       7.878  30.607 -27.243  1.00  0.59           H  
ATOM   3916 2HB  ALA A 257       6.474  29.608 -26.956  1.00  0.59           H  
ATOM   3917 3HB  ALA A 257       6.842  30.112 -28.599  1.00  0.59           H  
ATOM   3918  N   ILE A 258       7.375  33.643 -27.538  1.00  0.60           N  
ATOM   3919  CA  ILE A 258       8.087  34.712 -28.198  1.00  0.60           C  
ATOM   3920  C   ILE A 258       9.523  34.725 -27.684  1.00  0.60           C  
ATOM   3921  O   ILE A 258       9.821  34.144 -26.633  1.00  0.60           O  
ATOM   3922  CB  ILE A 258       7.412  36.076 -27.929  1.00  0.60           C  
ATOM   3923  CG1 ILE A 258       7.479  36.385 -26.461  1.00  0.60           C  
ATOM   3924  CG2 ILE A 258       5.943  36.045 -28.379  1.00  0.60           C  
ATOM   3925  CD1 ILE A 258       7.061  37.767 -26.098  1.00  0.60           C  
ATOM   3926  H   ILE A 258       7.411  33.574 -26.524  1.00  0.60           H  
ATOM   3927  HA  ILE A 258       8.100  34.526 -29.271  1.00  0.60           H  
ATOM   3928  HB  ILE A 258       7.945  36.856 -28.467  1.00  0.60           H  
ATOM   3929 1HG1 ILE A 258       6.835  35.688 -25.931  1.00  0.60           H  
ATOM   3930 2HG1 ILE A 258       8.499  36.232 -26.138  1.00  0.60           H  
ATOM   3931 1HG2 ILE A 258       5.492  37.009 -28.190  1.00  0.60           H  
ATOM   3932 2HG2 ILE A 258       5.899  35.824 -29.443  1.00  0.60           H  
ATOM   3933 3HG2 ILE A 258       5.399  35.280 -27.825  1.00  0.60           H  
ATOM   3934 1HD1 ILE A 258       7.142  37.899 -25.021  1.00  0.60           H  
ATOM   3935 2HD1 ILE A 258       7.705  38.485 -26.602  1.00  0.60           H  
ATOM   3936 3HD1 ILE A 258       6.042  37.923 -26.404  1.00  0.60           H  
ATOM   3937  N   ASN A 259      10.420  35.409 -28.395  1.00  0.62           N  
ATOM   3938  CA  ASN A 259      11.795  35.563 -27.912  1.00  0.62           C  
ATOM   3939  C   ASN A 259      12.456  34.229 -27.553  1.00  0.62           C  
ATOM   3940  O   ASN A 259      13.085  34.107 -26.502  1.00  0.62           O  
ATOM   3941  CB  ASN A 259      11.828  36.497 -26.711  1.00  0.62           C  
ATOM   3942  CG  ASN A 259      11.364  37.892 -27.054  1.00  0.62           C  
ATOM   3943  OD1 ASN A 259      11.642  38.408 -28.144  1.00  0.62           O  
ATOM   3944  ND2 ASN A 259      10.663  38.511 -26.141  1.00  0.62           N  
ATOM   3945  H   ASN A 259      10.141  35.848 -29.260  1.00  0.62           H  
ATOM   3946  HA  ASN A 259      12.391  36.007 -28.711  1.00  0.62           H  
ATOM   3947 1HB  ASN A 259      11.204  36.108 -25.906  1.00  0.62           H  
ATOM   3948 2HB  ASN A 259      12.846  36.552 -26.326  1.00  0.62           H  
ATOM   3949 1HD2 ASN A 259      10.329  39.439 -26.308  1.00  0.62           H  
ATOM   3950 2HD2 ASN A 259      10.466  38.056 -25.271  1.00  0.62           H  
ATOM   3951  N   VAL A 260      12.310  33.232 -28.422  1.00  0.65           N  
ATOM   3952  CA  VAL A 260      12.879  31.919 -28.149  1.00  0.65           C  
ATOM   3953  C   VAL A 260      14.381  31.909 -28.447  1.00  0.65           C  
ATOM   3954  O   VAL A 260      14.801  32.255 -29.554  1.00  0.65           O  
ATOM   3955  CB  VAL A 260      12.165  30.852 -29.009  1.00  0.65           C  
ATOM   3956  CG1 VAL A 260      12.800  29.500 -28.768  1.00  0.65           C  
ATOM   3957  CG2 VAL A 260      10.655  30.823 -28.676  1.00  0.65           C  
ATOM   3958  H   VAL A 260      11.793  33.388 -29.272  1.00  0.65           H  
ATOM   3959  HA  VAL A 260      12.732  31.689 -27.096  1.00  0.65           H  
ATOM   3960  HB  VAL A 260      12.298  31.100 -30.061  1.00  0.65           H  
ATOM   3961 1HG1 VAL A 260      12.313  28.746 -29.388  1.00  0.65           H  
ATOM   3962 2HG1 VAL A 260      13.852  29.550 -29.018  1.00  0.65           H  
ATOM   3963 3HG1 VAL A 260      12.688  29.238 -27.715  1.00  0.65           H  
ATOM   3964 1HG2 VAL A 260      10.160  30.080 -29.299  1.00  0.65           H  
ATOM   3965 2HG2 VAL A 260      10.515  30.566 -27.651  1.00  0.65           H  
ATOM   3966 3HG2 VAL A 260      10.216  31.799 -28.860  1.00  0.65           H  
ATOM   3967  N   ARG A 261      15.179  31.506 -27.455  1.00  0.69           N  
ATOM   3968  CA  ARG A 261      16.641  31.477 -27.559  1.00  0.69           C  
ATOM   3969  C   ARG A 261      17.278  30.214 -26.982  1.00  0.69           C  
ATOM   3970  O   ARG A 261      16.965  29.793 -25.865  1.00  0.69           O  
ATOM   3971  CB  ARG A 261      17.229  32.686 -26.844  1.00  0.69           C  
ATOM   3972  CG  ARG A 261      18.749  32.797 -26.869  1.00  0.69           C  
ATOM   3973  CD  ARG A 261      19.209  34.058 -26.219  1.00  0.69           C  
ATOM   3974  NE  ARG A 261      20.644  34.072 -26.004  1.00  0.69           N  
ATOM   3975  CZ  ARG A 261      21.559  34.545 -26.876  1.00  0.69           C  
ATOM   3976  NH1 ARG A 261      21.174  35.044 -28.035  1.00  0.69           N  
ATOM   3977  NH2 ARG A 261      22.847  34.512 -26.572  1.00  0.69           N  
ATOM   3978  H   ARG A 261      14.741  31.255 -26.569  1.00  0.69           H  
ATOM   3979  HA  ARG A 261      16.904  31.535 -28.615  1.00  0.69           H  
ATOM   3980 1HB  ARG A 261      16.822  33.596 -27.286  1.00  0.69           H  
ATOM   3981 2HB  ARG A 261      16.919  32.668 -25.797  1.00  0.69           H  
ATOM   3982 1HG  ARG A 261      19.187  31.959 -26.330  1.00  0.69           H  
ATOM   3983 2HG  ARG A 261      19.102  32.786 -27.899  1.00  0.69           H  
ATOM   3984 1HD  ARG A 261      18.947  34.911 -26.842  1.00  0.69           H  
ATOM   3985 2HD  ARG A 261      18.725  34.155 -25.247  1.00  0.69           H  
ATOM   3986  HE  ARG A 261      20.975  33.693 -25.104  1.00  0.69           H  
ATOM   3987 1HH1 ARG A 261      20.192  35.073 -28.271  1.00  0.69           H  
ATOM   3988 2HH1 ARG A 261      21.860  35.398 -28.685  1.00  0.69           H  
ATOM   3989 1HH2 ARG A 261      23.155  34.133 -25.682  1.00  0.69           H  
ATOM   3990 2HH2 ARG A 261      23.526  34.867 -27.225  1.00  0.69           H  
ATOM   3991  N   GLN A 262      18.191  29.613 -27.745  1.00  0.73           N  
ATOM   3992  CA  GLN A 262      18.888  28.412 -27.284  1.00  0.73           C  
ATOM   3993  C   GLN A 262      20.287  28.759 -26.769  1.00  0.73           C  
ATOM   3994  O   GLN A 262      21.041  29.459 -27.449  1.00  0.73           O  
ATOM   3995  CB  GLN A 262      19.037  27.395 -28.423  1.00  0.73           C  
ATOM   3996  CG  GLN A 262      17.741  26.804 -29.006  1.00  0.73           C  
ATOM   3997  CD  GLN A 262      17.075  27.701 -30.041  1.00  0.73           C  
ATOM   3998  OE1 GLN A 262      17.754  28.258 -30.910  1.00  0.73           O  
ATOM   3999  NE2 GLN A 262      15.760  27.818 -29.987  1.00  0.73           N  
ATOM   4000  H   GLN A 262      18.410  29.994 -28.656  1.00  0.73           H  
ATOM   4001  HA  GLN A 262      18.325  27.958 -26.468  1.00  0.73           H  
ATOM   4002 1HB  GLN A 262      19.601  27.845 -29.239  1.00  0.73           H  
ATOM   4003 2HB  GLN A 262      19.622  26.552 -28.056  1.00  0.73           H  
ATOM   4004 1HG  GLN A 262      17.970  25.842 -29.476  1.00  0.73           H  
ATOM   4005 2HG  GLN A 262      17.039  26.655 -28.200  1.00  0.73           H  
ATOM   4006 1HE2 GLN A 262      15.281  28.378 -30.667  1.00  0.73           H  
ATOM   4007 2HE2 GLN A 262      15.239  27.323 -29.290  1.00  0.73           H  
ATOM   4008  N   GLU A 263      20.616  28.286 -25.570  1.00  0.76           N  
ATOM   4009  CA  GLU A 263      21.928  28.494 -24.968  1.00  0.76           C  
ATOM   4010  C   GLU A 263      22.481  27.164 -24.468  1.00  0.76           C  
ATOM   4011  O   GLU A 263      22.079  26.664 -23.411  1.00  0.76           O  
ATOM   4012  CB  GLU A 263      21.849  29.493 -23.804  1.00  0.76           C  
ATOM   4013  CG  GLU A 263      21.413  30.912 -24.196  1.00  0.76           C  
ATOM   4014  CD  GLU A 263      21.400  31.882 -23.044  1.00  0.76           C  
ATOM   4015  OE1 GLU A 263      21.672  31.480 -21.939  1.00  0.76           O  
ATOM   4016  OE2 GLU A 263      21.143  33.043 -23.284  1.00  0.76           O  
ATOM   4017  H   GLU A 263      19.936  27.724 -25.063  1.00  0.76           H  
ATOM   4018  HA  GLU A 263      22.607  28.882 -25.728  1.00  0.76           H  
ATOM   4019 1HB  GLU A 263      21.146  29.122 -23.068  1.00  0.76           H  
ATOM   4020 2HB  GLU A 263      22.822  29.562 -23.319  1.00  0.76           H  
ATOM   4021 1HG  GLU A 263      22.075  31.289 -24.977  1.00  0.76           H  
ATOM   4022 2HG  GLU A 263      20.410  30.855 -24.610  1.00  0.76           H  
ATOM   4023  N   GLY A 264      23.419  26.584 -25.196  1.00  0.77           N  
ATOM   4024  CA  GLY A 264      23.911  25.276 -24.814  1.00  0.77           C  
ATOM   4025  C   GLY A 264      22.758  24.279 -24.822  1.00  0.77           C  
ATOM   4026  O   GLY A 264      22.009  24.199 -25.791  1.00  0.77           O  
ATOM   4027  H   GLY A 264      23.773  26.997 -26.060  1.00  0.77           H  
ATOM   4028 1HA  GLY A 264      24.670  24.977 -25.528  1.00  0.77           H  
ATOM   4029 2HA  GLY A 264      24.375  25.319 -23.830  1.00  0.77           H  
ATOM   4030  N   MET A 265      22.572  23.545 -23.730  1.00  0.77           N  
ATOM   4031  CA  MET A 265      21.488  22.563 -23.672  1.00  0.77           C  
ATOM   4032  C   MET A 265      20.159  23.121 -23.148  1.00  0.77           C  
ATOM   4033  O   MET A 265      19.221  22.358 -22.955  1.00  0.77           O  
ATOM   4034  CB  MET A 265      21.897  21.347 -22.839  1.00  0.77           C  
ATOM   4035  CG  MET A 265      23.065  20.546 -23.429  1.00  0.77           C  
ATOM   4036  SD  MET A 265      22.726  19.884 -25.089  1.00  0.77           S  
ATOM   4037  CE  MET A 265      21.566  18.564 -24.802  1.00  0.77           C  
ATOM   4038  H   MET A 265      23.191  23.660 -22.941  1.00  0.77           H  
ATOM   4039  HA  MET A 265      21.303  22.218 -24.687  1.00  0.77           H  
ATOM   4040 1HB  MET A 265      22.174  21.671 -21.836  1.00  0.77           H  
ATOM   4041 2HB  MET A 265      21.041  20.673 -22.741  1.00  0.77           H  
ATOM   4042 1HG  MET A 265      23.937  21.179 -23.487  1.00  0.77           H  
ATOM   4043 2HG  MET A 265      23.300  19.708 -22.770  1.00  0.77           H  
ATOM   4044 1HE  MET A 265      21.314  18.103 -25.752  1.00  0.77           H  
ATOM   4045 2HE  MET A 265      22.012  17.815 -24.145  1.00  0.77           H  
ATOM   4046 3HE  MET A 265      20.661  18.963 -24.334  1.00  0.77           H  
ATOM   4047  N   GLN A 266      20.067  24.429 -22.898  1.00  0.74           N  
ATOM   4048  CA  GLN A 266      18.808  24.989 -22.393  1.00  0.74           C  
ATOM   4049  C   GLN A 266      18.137  25.934 -23.382  1.00  0.74           C  
ATOM   4050  O   GLN A 266      18.802  26.615 -24.165  1.00  0.74           O  
ATOM   4051  CB  GLN A 266      19.024  25.755 -21.081  1.00  0.74           C  
ATOM   4052  CG  GLN A 266      19.489  24.910 -19.906  1.00  0.74           C  
ATOM   4053  CD  GLN A 266      19.645  25.724 -18.598  1.00  0.74           C  
ATOM   4054  OE1 GLN A 266      20.304  26.769 -18.572  1.00  0.74           O  
ATOM   4055  NE2 GLN A 266      19.040  25.239 -17.512  1.00  0.74           N  
ATOM   4056  H   GLN A 266      20.859  25.052 -23.069  1.00  0.74           H  
ATOM   4057  HA  GLN A 266      18.114  24.170 -22.204  1.00  0.74           H  
ATOM   4058 1HB  GLN A 266      19.769  26.532 -21.245  1.00  0.74           H  
ATOM   4059 2HB  GLN A 266      18.089  26.244 -20.794  1.00  0.74           H  
ATOM   4060 1HG  GLN A 266      18.756  24.131 -19.745  1.00  0.74           H  
ATOM   4061 2HG  GLN A 266      20.451  24.467 -20.151  1.00  0.74           H  
ATOM   4062 1HE2 GLN A 266      19.110  25.722 -16.640  1.00  0.74           H  
ATOM   4063 2HE2 GLN A 266      18.506  24.374 -17.570  1.00  0.74           H  
ATOM   4064  N   THR A 267      16.812  26.004 -23.314  1.00  0.69           N  
ATOM   4065  CA  THR A 267      16.070  26.970 -24.122  1.00  0.69           C  
ATOM   4066  C   THR A 267      15.219  27.863 -23.271  1.00  0.69           C  
ATOM   4067  O   THR A 267      14.529  27.418 -22.352  1.00  0.69           O  
ATOM   4068  CB  THR A 267      15.263  26.310 -25.251  1.00  0.69           C  
ATOM   4069  OG1 THR A 267      16.194  25.681 -26.095  1.00  0.69           O  
ATOM   4070  CG2 THR A 267      14.466  27.341 -26.064  1.00  0.69           C  
ATOM   4071  H   THR A 267      16.325  25.396 -22.653  1.00  0.69           H  
ATOM   4072  HA  THR A 267      16.791  27.616 -24.615  1.00  0.69           H  
ATOM   4073  HB  THR A 267      14.593  25.568 -24.844  1.00  0.69           H  
ATOM   4074  HG1 THR A 267      15.770  25.282 -26.876  1.00  0.69           H  
ATOM   4075 1HG2 THR A 267      13.948  26.830 -26.869  1.00  0.69           H  
ATOM   4076 2HG2 THR A 267      13.748  27.841 -25.434  1.00  0.69           H  
ATOM   4077 3HG2 THR A 267      15.144  28.075 -26.487  1.00  0.69           H  
ATOM   4078  N   PHE A 268      15.303  29.144 -23.575  1.00  0.65           N  
ATOM   4079  CA  PHE A 268      14.585  30.149 -22.838  1.00  0.65           C  
ATOM   4080  C   PHE A 268      13.572  30.812 -23.736  1.00  0.65           C  
ATOM   4081  O   PHE A 268      13.831  31.062 -24.916  1.00  0.65           O  
ATOM   4082  CB  PHE A 268      15.584  31.176 -22.334  1.00  0.65           C  
ATOM   4083  CG  PHE A 268      16.588  30.571 -21.409  1.00  0.65           C  
ATOM   4084  CD1 PHE A 268      17.731  29.957 -21.920  1.00  0.65           C  
ATOM   4085  CD2 PHE A 268      16.404  30.598 -20.045  1.00  0.65           C  
ATOM   4086  CE1 PHE A 268      18.655  29.390 -21.074  1.00  0.65           C  
ATOM   4087  CE2 PHE A 268      17.333  30.026 -19.195  1.00  0.65           C  
ATOM   4088  CZ  PHE A 268      18.458  29.423 -19.714  1.00  0.65           C  
ATOM   4089  H   PHE A 268      15.899  29.423 -24.354  1.00  0.65           H  
ATOM   4090  HA  PHE A 268      14.065  29.689 -22.000  1.00  0.65           H  
ATOM   4091 1HB  PHE A 268      16.113  31.620 -23.180  1.00  0.65           H  
ATOM   4092 2HB  PHE A 268      15.060  31.971 -21.809  1.00  0.65           H  
ATOM   4093  HD1 PHE A 268      17.894  29.928 -23.005  1.00  0.65           H  
ATOM   4094  HD2 PHE A 268      15.510  31.076 -19.640  1.00  0.65           H  
ATOM   4095  HE1 PHE A 268      19.546  28.917 -21.480  1.00  0.65           H  
ATOM   4096  HE2 PHE A 268      17.177  30.052 -18.116  1.00  0.65           H  
ATOM   4097  HZ  PHE A 268      19.193  28.974 -19.047  1.00  0.65           H  
ATOM   4098  N   PHE A 269      12.410  31.103 -23.184  1.00  0.62           N  
ATOM   4099  CA  PHE A 269      11.383  31.781 -23.948  1.00  0.62           C  
ATOM   4100  C   PHE A 269      10.383  32.508 -23.071  1.00  0.62           C  
ATOM   4101  O   PHE A 269      10.285  32.247 -21.870  1.00  0.62           O  
ATOM   4102  CB  PHE A 269      10.738  30.758 -24.887  1.00  0.62           C  
ATOM   4103  CG  PHE A 269      10.134  29.543 -24.277  1.00  0.62           C  
ATOM   4104  CD1 PHE A 269       8.800  29.458 -24.007  1.00  0.62           C  
ATOM   4105  CD2 PHE A 269      10.947  28.460 -23.972  1.00  0.62           C  
ATOM   4106  CE1 PHE A 269       8.269  28.291 -23.457  1.00  0.62           C  
ATOM   4107  CE2 PHE A 269      10.439  27.327 -23.426  1.00  0.62           C  
ATOM   4108  CZ  PHE A 269       9.100  27.235 -23.173  1.00  0.62           C  
ATOM   4109  H   PHE A 269      12.223  30.818 -22.222  1.00  0.62           H  
ATOM   4110  HA  PHE A 269      11.868  32.533 -24.576  1.00  0.62           H  
ATOM   4111 1HB  PHE A 269       9.958  31.266 -25.457  1.00  0.62           H  
ATOM   4112 2HB  PHE A 269      11.479  30.420 -25.592  1.00  0.62           H  
ATOM   4113  HD1 PHE A 269       8.172  30.310 -24.250  1.00  0.62           H  
ATOM   4114  HD2 PHE A 269      12.006  28.517 -24.175  1.00  0.62           H  
ATOM   4115  HE1 PHE A 269       7.207  28.207 -23.250  1.00  0.62           H  
ATOM   4116  HE2 PHE A 269      11.098  26.495 -23.201  1.00  0.62           H  
ATOM   4117  HZ  PHE A 269       8.705  26.330 -22.742  1.00  0.62           H  
ATOM   4118  N   THR A 270       9.631  33.413 -23.674  1.00  0.60           N  
ATOM   4119  CA  THR A 270       8.585  34.103 -22.940  1.00  0.60           C  
ATOM   4120  C   THR A 270       7.248  33.680 -23.505  1.00  0.60           C  
ATOM   4121  O   THR A 270       7.104  33.529 -24.718  1.00  0.60           O  
ATOM   4122  CB  THR A 270       8.771  35.634 -22.957  1.00  0.60           C  
ATOM   4123  OG1 THR A 270      10.016  35.978 -22.310  1.00  0.60           O  
ATOM   4124  CG2 THR A 270       7.606  36.338 -22.260  1.00  0.60           C  
ATOM   4125  H   THR A 270       9.767  33.619 -24.667  1.00  0.60           H  
ATOM   4126  HA  THR A 270       8.626  33.791 -21.903  1.00  0.60           H  
ATOM   4127  HB  THR A 270       8.825  35.961 -23.970  1.00  0.60           H  
ATOM   4128  HG1 THR A 270       9.921  35.903 -21.316  1.00  0.60           H  
ATOM   4129 1HG2 THR A 270       7.762  37.413 -22.293  1.00  0.60           H  
ATOM   4130 2HG2 THR A 270       6.675  36.092 -22.766  1.00  0.60           H  
ATOM   4131 3HG2 THR A 270       7.557  36.010 -21.217  1.00  0.60           H  
ATOM   4132  N   VAL A 271       6.292  33.385 -22.635  1.00  0.62           N  
ATOM   4133  CA  VAL A 271       5.001  32.940 -23.125  1.00  0.62           C  
ATOM   4134  C   VAL A 271       3.884  33.902 -22.810  1.00  0.62           C  
ATOM   4135  O   VAL A 271       3.700  34.323 -21.664  1.00  0.62           O  
ATOM   4136  CB  VAL A 271       4.665  31.557 -22.581  1.00  0.62           C  
ATOM   4137  CG1 VAL A 271       3.301  31.120 -23.098  1.00  0.62           C  
ATOM   4138  CG2 VAL A 271       5.747  30.641 -22.995  1.00  0.62           C  
ATOM   4139  H   VAL A 271       6.480  33.489 -21.640  1.00  0.62           H  
ATOM   4140  HA  VAL A 271       5.065  32.848 -24.201  1.00  0.62           H  
ATOM   4141  HB  VAL A 271       4.609  31.580 -21.492  1.00  0.62           H  
ATOM   4142 1HG1 VAL A 271       3.062  30.131 -22.727  1.00  0.62           H  
ATOM   4143 2HG1 VAL A 271       2.537  31.819 -22.764  1.00  0.62           H  
ATOM   4144 3HG1 VAL A 271       3.320  31.106 -24.185  1.00  0.62           H  
ATOM   4145 1HG2 VAL A 271       5.551  29.663 -22.639  1.00  0.62           H  
ATOM   4146 2HG2 VAL A 271       5.809  30.632 -24.073  1.00  0.62           H  
ATOM   4147 3HG2 VAL A 271       6.688  30.992 -22.576  1.00  0.62           H  
ATOM   4148  N   LEU A 272       3.138  34.257 -23.845  1.00  0.65           N  
ATOM   4149  CA  LEU A 272       2.040  35.181 -23.708  1.00  0.65           C  
ATOM   4150  C   LEU A 272       0.735  34.411 -23.582  1.00  0.65           C  
ATOM   4151  O   LEU A 272       0.519  33.423 -24.282  1.00  0.65           O  
ATOM   4152  CB  LEU A 272       1.959  36.057 -24.957  1.00  0.65           C  
ATOM   4153  CG  LEU A 272       3.211  36.812 -25.339  1.00  0.65           C  
ATOM   4154  CD1 LEU A 272       2.941  37.573 -26.625  1.00  0.65           C  
ATOM   4155  CD2 LEU A 272       3.599  37.706 -24.224  1.00  0.65           C  
ATOM   4156  H   LEU A 272       3.361  33.867 -24.758  1.00  0.65           H  
ATOM   4157  HA  LEU A 272       2.188  35.793 -22.820  1.00  0.65           H  
ATOM   4158 1HB  LEU A 272       1.695  35.422 -25.801  1.00  0.65           H  
ATOM   4159 2HB  LEU A 272       1.162  36.785 -24.817  1.00  0.65           H  
ATOM   4160  HG  LEU A 272       4.026  36.104 -25.530  1.00  0.65           H  
ATOM   4161 1HD1 LEU A 272       3.822  38.119 -26.926  1.00  0.65           H  
ATOM   4162 2HD1 LEU A 272       2.667  36.867 -27.407  1.00  0.65           H  
ATOM   4163 3HD1 LEU A 272       2.124  38.274 -26.464  1.00  0.65           H  
ATOM   4164 1HD2 LEU A 272       4.505  38.251 -24.476  1.00  0.65           H  
ATOM   4165 2HD2 LEU A 272       2.793  38.411 -24.027  1.00  0.65           H  
ATOM   4166 3HD2 LEU A 272       3.769  37.092 -23.356  1.00  0.65           H  
ATOM   4167  N   ARG A 273      -0.153  34.886 -22.721  1.00  0.70           N  
ATOM   4168  CA  ARG A 273      -1.485  34.302 -22.574  1.00  0.70           C  
ATOM   4169  C   ARG A 273      -2.463  35.427 -22.197  1.00  0.70           C  
ATOM   4170  O   ARG A 273      -2.093  36.297 -21.400  1.00  0.70           O  
ATOM   4171  CB  ARG A 273      -1.509  33.210 -21.497  1.00  0.70           C  
ATOM   4172  CG  ARG A 273      -2.894  32.513 -21.298  1.00  0.70           C  
ATOM   4173  CD  ARG A 273      -2.881  31.452 -20.253  1.00  0.70           C  
ATOM   4174  NE  ARG A 273      -4.192  30.762 -20.132  1.00  0.70           N  
ATOM   4175  CZ  ARG A 273      -5.242  31.239 -19.421  1.00  0.70           C  
ATOM   4176  NH1 ARG A 273      -5.144  32.412 -18.848  1.00  0.70           N  
ATOM   4177  NH2 ARG A 273      -6.370  30.544 -19.301  1.00  0.70           N  
ATOM   4178  H   ARG A 273       0.097  35.688 -22.159  1.00  0.70           H  
ATOM   4179  HA  ARG A 273      -1.750  33.833 -23.516  1.00  0.70           H  
ATOM   4180 1HB  ARG A 273      -0.785  32.435 -21.754  1.00  0.70           H  
ATOM   4181 2HB  ARG A 273      -1.210  33.636 -20.539  1.00  0.70           H  
ATOM   4182 1HG  ARG A 273      -3.623  33.261 -20.985  1.00  0.70           H  
ATOM   4183 2HG  ARG A 273      -3.225  32.065 -22.219  1.00  0.70           H  
ATOM   4184 1HD  ARG A 273      -2.126  30.702 -20.503  1.00  0.70           H  
ATOM   4185 2HD  ARG A 273      -2.642  31.897 -19.289  1.00  0.70           H  
ATOM   4186  HE  ARG A 273      -4.296  29.850 -20.565  1.00  0.70           H  
ATOM   4187 1HH1 ARG A 273      -4.292  32.943 -18.961  1.00  0.70           H  
ATOM   4188 2HH1 ARG A 273      -5.921  32.790 -18.326  1.00  0.70           H  
ATOM   4189 1HH2 ARG A 273      -6.482  29.600 -19.723  1.00  0.70           H  
ATOM   4190 2HH2 ARG A 273      -7.135  30.919 -18.769  1.00  0.70           H  
ATOM   4191  N   PRO A 274      -3.676  35.479 -22.764  1.00  0.75           N  
ATOM   4192  CA  PRO A 274      -4.700  36.438 -22.428  1.00  0.75           C  
ATOM   4193  C   PRO A 274      -4.963  36.468 -20.942  1.00  0.75           C  
ATOM   4194  O   PRO A 274      -4.960  35.431 -20.277  1.00  0.75           O  
ATOM   4195  CB  PRO A 274      -5.901  35.928 -23.223  1.00  0.75           C  
ATOM   4196  CG  PRO A 274      -5.285  35.252 -24.422  1.00  0.75           C  
ATOM   4197  CD  PRO A 274      -4.025  34.613 -23.907  1.00  0.75           C  
ATOM   4198  HA  PRO A 274      -4.387  37.434 -22.784  1.00  0.75           H  
ATOM   4199 1HB  PRO A 274      -6.499  35.245 -22.595  1.00  0.75           H  
ATOM   4200 2HB  PRO A 274      -6.561  36.769 -23.487  1.00  0.75           H  
ATOM   4201 1HG  PRO A 274      -5.985  34.518 -24.853  1.00  0.75           H  
ATOM   4202 2HG  PRO A 274      -5.085  35.994 -25.210  1.00  0.75           H  
ATOM   4203 1HD  PRO A 274      -4.193  33.575 -23.627  1.00  0.75           H  
ATOM   4204 2HD  PRO A 274      -3.279  34.730 -24.693  1.00  0.75           H  
ATOM   4205  N   ASP A 275      -5.150  37.681 -20.443  1.00  0.77           N  
ATOM   4206  CA  ASP A 275      -5.403  38.018 -19.044  1.00  0.77           C  
ATOM   4207  C   ASP A 275      -4.221  37.786 -18.089  1.00  0.77           C  
ATOM   4208  O   ASP A 275      -4.369  37.995 -16.882  1.00  0.77           O  
ATOM   4209  CB  ASP A 275      -6.624  37.249 -18.526  1.00  0.77           C  
ATOM   4210  CG  ASP A 275      -7.902  37.590 -19.296  1.00  0.77           C  
ATOM   4211  OD1 ASP A 275      -8.120  38.748 -19.569  1.00  0.77           O  
ATOM   4212  OD2 ASP A 275      -8.638  36.687 -19.616  1.00  0.77           O  
ATOM   4213  H   ASP A 275      -5.115  38.453 -21.092  1.00  0.77           H  
ATOM   4214  HA  ASP A 275      -5.643  39.081 -19.005  1.00  0.77           H  
ATOM   4215 1HB  ASP A 275      -6.456  36.179 -18.562  1.00  0.77           H  
ATOM   4216 2HB  ASP A 275      -6.783  37.507 -17.479  1.00  0.77           H  
ATOM   4217  N   ARG A 276      -3.044  37.411 -18.604  1.00  0.78           N  
ATOM   4218  CA  ARG A 276      -1.879  37.256 -17.735  1.00  0.78           C  
ATOM   4219  C   ARG A 276      -0.819  38.280 -18.123  1.00  0.78           C  
ATOM   4220  O   ARG A 276      -1.257  39.234 -18.769  1.00  0.78           O  
ATOM   4221  CB  ARG A 276      -1.317  35.844 -17.761  1.00  0.78           C  
ATOM   4222  CG  ARG A 276      -2.332  34.738 -17.444  1.00  0.78           C  
ATOM   4223  CD  ARG A 276      -2.945  34.858 -16.055  1.00  0.78           C  
ATOM   4224  NE  ARG A 276      -2.000  34.687 -14.958  1.00  0.78           N  
ATOM   4225  CZ  ARG A 276      -2.273  34.981 -13.670  1.00  0.78           C  
ATOM   4226  NH1 ARG A 276      -3.446  35.467 -13.319  1.00  0.78           N  
ATOM   4227  NH2 ARG A 276      -1.341  34.775 -12.769  1.00  0.78           N  
ATOM   4228  H   ARG A 276      -2.936  37.210 -19.601  1.00  0.78           H  
ATOM   4229  HA  ARG A 276      -2.176  37.459 -16.708  1.00  0.78           H  
ATOM   4230 1HB  ARG A 276      -0.894  35.642 -18.745  1.00  0.78           H  
ATOM   4231 2HB  ARG A 276      -0.505  35.762 -17.033  1.00  0.78           H  
ATOM   4232 1HG  ARG A 276      -3.136  34.777 -18.183  1.00  0.78           H  
ATOM   4233 2HG  ARG A 276      -1.830  33.772 -17.505  1.00  0.78           H  
ATOM   4234 1HD  ARG A 276      -3.399  35.835 -15.949  1.00  0.78           H  
ATOM   4235 2HD  ARG A 276      -3.716  34.098 -15.952  1.00  0.78           H  
ATOM   4236  HE  ARG A 276      -1.057  34.296 -15.142  1.00  0.78           H  
ATOM   4237 1HH1 ARG A 276      -4.157  35.625 -14.020  1.00  0.78           H  
ATOM   4238 2HH1 ARG A 276      -3.632  35.684 -12.354  1.00  0.78           H  
ATOM   4239 1HH2 ARG A 276      -0.442  34.388 -13.095  1.00  0.78           H  
ATOM   4240 2HH2 ARG A 276      -1.502  34.980 -11.801  1.00  0.78           H  
ATOM   4241  N   GLU A 277       0.019  38.523 -17.120  1.00  0.75           N  
ATOM   4242  CA  GLU A 277       1.393  38.868 -17.477  1.00  0.75           C  
ATOM   4243  C   GLU A 277       2.115  37.714 -18.193  1.00  0.75           C  
ATOM   4244  O   GLU A 277       1.800  36.557 -17.935  1.00  0.75           O  
ATOM   4245  CB  GLU A 277       2.176  39.252 -16.223  1.00  0.75           C  
ATOM   4246  CG  GLU A 277       1.716  40.555 -15.581  1.00  0.75           C  
ATOM   4247  CD  GLU A 277       2.529  40.950 -14.367  1.00  0.75           C  
ATOM   4248  OE1 GLU A 277       3.406  40.211 -13.990  1.00  0.75           O  
ATOM   4249  OE2 GLU A 277       2.268  41.997 -13.821  1.00  0.75           O  
ATOM   4250  H   GLU A 277      -0.356  39.165 -16.436  1.00  0.75           H  
ATOM   4251  HA  GLU A 277       1.332  39.745 -18.102  1.00  0.75           H  
ATOM   4252 1HB  GLU A 277       2.083  38.460 -15.481  1.00  0.75           H  
ATOM   4253 2HB  GLU A 277       3.235  39.347 -16.466  1.00  0.75           H  
ATOM   4254 1HG  GLU A 277       1.782  41.350 -16.323  1.00  0.75           H  
ATOM   4255 2HG  GLU A 277       0.670  40.453 -15.294  1.00  0.75           H  
ATOM   4256  N   PRO A 278       3.033  37.995 -19.138  1.00  0.71           N  
ATOM   4257  CA  PRO A 278       3.881  37.027 -19.821  1.00  0.71           C  
ATOM   4258  C   PRO A 278       4.713  36.227 -18.835  1.00  0.71           C  
ATOM   4259  O   PRO A 278       5.159  36.777 -17.822  1.00  0.71           O  
ATOM   4260  CB  PRO A 278       4.792  37.918 -20.668  1.00  0.71           C  
ATOM   4261  CG  PRO A 278       4.009  39.186 -20.882  1.00  0.71           C  
ATOM   4262  CD  PRO A 278       3.225  39.388 -19.615  1.00  0.71           C  
ATOM   4263  HA  PRO A 278       3.257  36.368 -20.442  1.00  0.71           H  
ATOM   4264 1HB  PRO A 278       5.740  38.085 -20.133  1.00  0.71           H  
ATOM   4265 2HB  PRO A 278       5.046  37.406 -21.584  1.00  0.71           H  
ATOM   4266 1HG  PRO A 278       4.692  40.021 -21.097  1.00  0.71           H  
ATOM   4267 2HG  PRO A 278       3.355  39.087 -21.750  1.00  0.71           H  
ATOM   4268 1HD  PRO A 278       3.781  39.991 -18.879  1.00  0.71           H  
ATOM   4269 2HD  PRO A 278       2.283  39.850 -19.930  1.00  0.71           H  
ATOM   4270  N   LEU A 279       4.950  34.951 -19.129  1.00  0.68           N  
ATOM   4271  CA  LEU A 279       5.778  34.142 -18.239  1.00  0.68           C  
ATOM   4272  C   LEU A 279       7.142  33.871 -18.824  1.00  0.68           C  
ATOM   4273  O   LEU A 279       7.252  33.585 -20.011  1.00  0.68           O  
ATOM   4274  CB  LEU A 279       5.128  32.782 -17.969  1.00  0.68           C  
ATOM   4275  CG  LEU A 279       3.744  32.826 -17.388  1.00  0.68           C  
ATOM   4276  CD1 LEU A 279       3.244  31.366 -17.146  1.00  0.68           C  
ATOM   4277  CD2 LEU A 279       3.774  33.672 -16.137  1.00  0.68           C  
ATOM   4278  H   LEU A 279       4.544  34.555 -19.976  1.00  0.68           H  
ATOM   4279  HA  LEU A 279       5.906  34.673 -17.299  1.00  0.68           H  
ATOM   4280 1HB  LEU A 279       5.076  32.232 -18.908  1.00  0.68           H  
ATOM   4281 2HB  LEU A 279       5.764  32.225 -17.282  1.00  0.68           H  
ATOM   4282  HG  LEU A 279       3.063  33.292 -18.105  1.00  0.68           H  
ATOM   4283 1HD1 LEU A 279       2.230  31.389 -16.740  1.00  0.68           H  
ATOM   4284 2HD1 LEU A 279       3.242  30.818 -18.088  1.00  0.68           H  
ATOM   4285 3HD1 LEU A 279       3.901  30.865 -16.435  1.00  0.68           H  
ATOM   4286 1HD2 LEU A 279       2.779  33.738 -15.726  1.00  0.68           H  
ATOM   4287 2HD2 LEU A 279       4.449  33.227 -15.412  1.00  0.68           H  
ATOM   4288 3HD2 LEU A 279       4.118  34.675 -16.382  1.00  0.68           H  
ATOM   4289  N   ASP A 280       8.175  33.892 -17.989  1.00  0.66           N  
ATOM   4290  CA  ASP A 280       9.502  33.503 -18.455  1.00  0.66           C  
ATOM   4291  C   ASP A 280       9.710  32.036 -18.138  1.00  0.66           C  
ATOM   4292  O   ASP A 280       9.633  31.617 -16.983  1.00  0.66           O  
ATOM   4293  CB  ASP A 280      10.597  34.386 -17.871  1.00  0.66           C  
ATOM   4294  CG  ASP A 280      10.550  35.796 -18.456  1.00  0.66           C  
ATOM   4295  OD1 ASP A 280       9.963  35.952 -19.510  1.00  0.66           O  
ATOM   4296  OD2 ASP A 280      11.078  36.695 -17.853  1.00  0.66           O  
ATOM   4297  H   ASP A 280       8.037  34.159 -17.024  1.00  0.66           H  
ATOM   4298  HA  ASP A 280       9.545  33.614 -19.539  1.00  0.66           H  
ATOM   4299 1HB  ASP A 280      10.492  34.442 -16.787  1.00  0.66           H  
ATOM   4300 2HB  ASP A 280      11.570  33.946 -18.089  1.00  0.66           H  
ATOM   4301  N   VAL A 281       9.905  31.260 -19.186  1.00  0.67           N  
ATOM   4302  CA  VAL A 281       9.986  29.818 -19.102  1.00  0.67           C  
ATOM   4303  C   VAL A 281      11.288  29.267 -19.650  1.00  0.67           C  
ATOM   4304  O   VAL A 281      11.781  29.706 -20.691  1.00  0.67           O  
ATOM   4305  CB  VAL A 281       8.829  29.204 -19.902  1.00  0.67           C  
ATOM   4306  CG1 VAL A 281       8.894  27.694 -19.863  1.00  0.67           C  
ATOM   4307  CG2 VAL A 281       7.491  29.693 -19.355  1.00  0.67           C  
ATOM   4308  H   VAL A 281       9.978  31.689 -20.110  1.00  0.67           H  
ATOM   4309  HA  VAL A 281       9.897  29.526 -18.057  1.00  0.67           H  
ATOM   4310  HB  VAL A 281       8.925  29.520 -20.939  1.00  0.67           H  
ATOM   4311 1HG1 VAL A 281       8.079  27.304 -20.451  1.00  0.67           H  
ATOM   4312 2HG1 VAL A 281       9.834  27.341 -20.280  1.00  0.67           H  
ATOM   4313 3HG1 VAL A 281       8.805  27.352 -18.833  1.00  0.67           H  
ATOM   4314 1HG2 VAL A 281       6.689  29.280 -19.943  1.00  0.67           H  
ATOM   4315 2HG2 VAL A 281       7.388  29.370 -18.336  1.00  0.67           H  
ATOM   4316 3HG2 VAL A 281       7.440  30.780 -19.407  1.00  0.67           H  
ATOM   4317  N   SER A 282      11.883  28.330 -18.934  1.00  0.71           N  
ATOM   4318  CA  SER A 282      13.066  27.700 -19.477  1.00  0.71           C  
ATOM   4319  C   SER A 282      12.854  26.207 -19.458  1.00  0.71           C  
ATOM   4320  O   SER A 282      12.121  25.692 -18.614  1.00  0.71           O  
ATOM   4321  CB  SER A 282      14.301  28.060 -18.670  1.00  0.71           C  
ATOM   4322  OG  SER A 282      14.221  27.547 -17.375  1.00  0.71           O  
ATOM   4323  H   SER A 282      11.488  28.023 -18.058  1.00  0.71           H  
ATOM   4324  HA  SER A 282      13.200  28.016 -20.504  1.00  0.71           H  
ATOM   4325 1HB  SER A 282      15.194  27.681 -19.174  1.00  0.71           H  
ATOM   4326 2HB  SER A 282      14.381  29.138 -18.623  1.00  0.71           H  
ATOM   4327  HG  SER A 282      14.338  26.596 -17.473  1.00  0.71           H  
ATOM   4328  N   VAL A 283      13.500  25.522 -20.382  1.00  0.75           N  
ATOM   4329  CA  VAL A 283      13.466  24.071 -20.427  1.00  0.75           C  
ATOM   4330  C   VAL A 283      14.879  23.530 -20.573  1.00  0.75           C  
ATOM   4331  O   VAL A 283      15.757  24.198 -21.123  1.00  0.75           O  
ATOM   4332  CB  VAL A 283      12.567  23.581 -21.588  1.00  0.75           C  
ATOM   4333  CG1 VAL A 283      11.114  24.051 -21.387  1.00  0.75           C  
ATOM   4334  CG2 VAL A 283      13.133  24.095 -22.921  1.00  0.75           C  
ATOM   4335  H   VAL A 283      14.030  26.049 -21.076  1.00  0.75           H  
ATOM   4336  HA  VAL A 283      13.048  23.699 -19.489  1.00  0.75           H  
ATOM   4337  HB  VAL A 283      12.559  22.489 -21.596  1.00  0.75           H  
ATOM   4338 1HG1 VAL A 283      10.509  23.681 -22.203  1.00  0.75           H  
ATOM   4339 2HG1 VAL A 283      10.732  23.658 -20.442  1.00  0.75           H  
ATOM   4340 3HG1 VAL A 283      11.063  25.129 -21.367  1.00  0.75           H  
ATOM   4341 1HG2 VAL A 283      12.516  23.735 -23.748  1.00  0.75           H  
ATOM   4342 2HG2 VAL A 283      13.135  25.185 -22.913  1.00  0.75           H  
ATOM   4343 3HG2 VAL A 283      14.153  23.730 -23.051  1.00  0.75           H  
ATOM   4344  N   ASN A 284      15.087  22.287 -20.144  1.00  0.80           N  
ATOM   4345  CA  ASN A 284      16.398  21.645 -20.253  1.00  0.80           C  
ATOM   4346  C   ASN A 284      16.542  20.770 -21.492  1.00  0.80           C  
ATOM   4347  O   ASN A 284      17.494  20.003 -21.620  1.00  0.80           O  
ATOM   4348  CB  ASN A 284      16.690  20.847 -18.998  1.00  0.80           C  
ATOM   4349  CG  ASN A 284      16.954  21.731 -17.813  1.00  0.80           C  
ATOM   4350  OD1 ASN A 284      17.592  22.775 -17.983  1.00  0.80           O  
ATOM   4351  ND2 ASN A 284      16.504  21.346 -16.652  1.00  0.80           N  
ATOM   4352  H   ASN A 284      14.330  21.778 -19.701  1.00  0.80           H  
ATOM   4353  HA  ASN A 284      17.154  22.425 -20.340  1.00  0.80           H  
ATOM   4354 1HB  ASN A 284      15.844  20.195 -18.773  1.00  0.80           H  
ATOM   4355 2HB  ASN A 284      17.559  20.213 -19.167  1.00  0.80           H  
ATOM   4356 1HD2 ASN A 284      16.676  21.906 -15.836  1.00  0.80           H  
ATOM   4357 2HD2 ASN A 284      15.993  20.488 -16.571  1.00  0.80           H  
ATOM   4358  N   MET A 285      15.570  20.864 -22.384  1.00  0.84           N  
ATOM   4359  CA  MET A 285      15.593  20.141 -23.641  1.00  0.84           C  
ATOM   4360  C   MET A 285      15.598  21.228 -24.746  1.00  0.84           C  
ATOM   4361  O   MET A 285      14.533  21.747 -25.073  1.00  0.84           O  
ATOM   4362  CB  MET A 285      14.368  19.272 -23.763  1.00  0.84           C  
ATOM   4363  CG  MET A 285      14.132  18.270 -22.699  1.00  0.84           C  
ATOM   4364  SD  MET A 285      12.580  17.423 -23.008  1.00  0.84           S  
ATOM   4365  CE  MET A 285      11.436  18.806 -22.758  1.00  0.84           C  
ATOM   4366  H   MET A 285      14.811  21.497 -22.193  1.00  0.84           H  
ATOM   4367  HA  MET A 285      16.479  19.518 -23.679  1.00  0.84           H  
ATOM   4368 1HB  MET A 285      13.483  19.895 -23.837  1.00  0.84           H  
ATOM   4369 2HB  MET A 285      14.459  18.686 -24.667  1.00  0.84           H  
ATOM   4370 1HG  MET A 285      14.940  17.539 -22.685  1.00  0.84           H  
ATOM   4371 2HG  MET A 285      14.080  18.752 -21.721  1.00  0.84           H  
ATOM   4372 1HE  MET A 285      10.414  18.473 -22.888  1.00  0.84           H  
ATOM   4373 2HE  MET A 285      11.557  19.227 -21.773  1.00  0.84           H  
ATOM   4374 3HE  MET A 285      11.653  19.566 -23.472  1.00  0.84           H  
ATOM   4375  N   PRO A 286      16.725  21.521 -25.401  1.00  0.87           N  
ATOM   4376  CA  PRO A 286      16.944  22.697 -26.241  1.00  0.87           C  
ATOM   4377  C   PRO A 286      16.084  22.916 -27.522  1.00  0.87           C  
ATOM   4378  O   PRO A 286      16.015  24.037 -28.031  1.00  0.87           O  
ATOM   4379  CB  PRO A 286      18.427  22.544 -26.613  1.00  0.87           C  
ATOM   4380  CG  PRO A 286      18.725  21.071 -26.480  1.00  0.87           C  
ATOM   4381  CD  PRO A 286      17.849  20.589 -25.356  1.00  0.87           C  
ATOM   4382  HA  PRO A 286      16.850  23.553 -25.569  1.00  0.87           H  
ATOM   4383 1HB  PRO A 286      18.600  22.930 -27.632  1.00  0.87           H  
ATOM   4384 2HB  PRO A 286      19.043  23.163 -25.940  1.00  0.87           H  
ATOM   4385 1HG  PRO A 286      18.534  20.559 -27.412  1.00  0.87           H  
ATOM   4386 2HG  PRO A 286      19.792  20.932 -26.263  1.00  0.87           H  
ATOM   4387 1HD  PRO A 286      17.504  19.598 -25.585  1.00  0.87           H  
ATOM   4388 2HD  PRO A 286      18.372  20.633 -24.392  1.00  0.87           H  
ATOM   4389  N   GLY A 287      15.444  21.891 -28.066  1.00  0.86           N  
ATOM   4390  CA  GLY A 287      14.695  22.077 -29.326  1.00  0.86           C  
ATOM   4391  C   GLY A 287      13.426  22.938 -29.296  1.00  0.86           C  
ATOM   4392  O   GLY A 287      12.682  22.975 -28.318  1.00  0.86           O  
ATOM   4393  H   GLY A 287      15.481  20.983 -27.631  1.00  0.86           H  
ATOM   4394 1HA  GLY A 287      15.367  22.537 -30.045  1.00  0.86           H  
ATOM   4395 2HA  GLY A 287      14.447  21.095 -29.729  1.00  0.86           H  
ATOM   4396  N   ASN A 288      13.107  23.527 -30.454  1.00  0.84           N  
ATOM   4397  CA  ASN A 288      11.900  24.346 -30.633  1.00  0.84           C  
ATOM   4398  C   ASN A 288      10.627  23.531 -30.419  1.00  0.84           C  
ATOM   4399  O   ASN A 288       9.581  24.060 -30.048  1.00  0.84           O  
ATOM   4400  CB  ASN A 288      11.896  24.993 -32.004  1.00  0.84           C  
ATOM   4401  CG  ASN A 288      12.872  26.142 -32.097  1.00  0.84           C  
ATOM   4402  OD1 ASN A 288      13.277  26.721 -31.082  1.00  0.84           O  
ATOM   4403  ND2 ASN A 288      13.261  26.479 -33.300  1.00  0.84           N  
ATOM   4404  H   ASN A 288      13.748  23.436 -31.231  1.00  0.84           H  
ATOM   4405  HA  ASN A 288      11.909  25.137 -29.882  1.00  0.84           H  
ATOM   4406 1HB  ASN A 288      12.150  24.246 -32.758  1.00  0.84           H  
ATOM   4407 2HB  ASN A 288      10.893  25.357 -32.231  1.00  0.84           H  
ATOM   4408 1HD2 ASN A 288      13.909  27.230 -33.426  1.00  0.84           H  
ATOM   4409 2HD2 ASN A 288      12.910  25.984 -34.095  1.00  0.84           H  
ATOM   4410  N   HIS A 289      10.723  22.231 -30.627  1.00  0.79           N  
ATOM   4411  CA  HIS A 289       9.580  21.359 -30.450  1.00  0.79           C  
ATOM   4412  C   HIS A 289       9.256  21.218 -28.968  1.00  0.79           C  
ATOM   4413  O   HIS A 289       8.113  20.957 -28.595  1.00  0.79           O  
ATOM   4414  CB  HIS A 289       9.838  20.017 -31.126  1.00  0.79           C  
ATOM   4415  CG  HIS A 289       9.822  20.158 -32.621  1.00  0.79           C  
ATOM   4416  ND1 HIS A 289      10.893  20.661 -33.331  1.00  0.79           N  
ATOM   4417  CD2 HIS A 289       8.860  19.886 -33.536  1.00  0.79           C  
ATOM   4418  CE1 HIS A 289      10.593  20.682 -34.621  1.00  0.79           C  
ATOM   4419  NE2 HIS A 289       9.365  20.222 -34.769  1.00  0.79           N  
ATOM   4420  H   HIS A 289      11.606  21.845 -30.925  1.00  0.79           H  
ATOM   4421  HA  HIS A 289       8.712  21.800 -30.930  1.00  0.79           H  
ATOM   4422 1HB  HIS A 289      10.806  19.621 -30.816  1.00  0.79           H  
ATOM   4423 2HB  HIS A 289       9.070  19.299 -30.834  1.00  0.79           H  
ATOM   4424  HD2 HIS A 289       7.864  19.479 -33.332  1.00  0.79           H  
ATOM   4425  HE1 HIS A 289      11.245  21.026 -35.421  1.00  0.79           H  
ATOM   4426  HE2 HIS A 289       8.869  20.133 -35.644  1.00  0.79           H  
ATOM   4427  N   ASN A 290      10.260  21.399 -28.111  1.00  0.74           N  
ATOM   4428  CA  ASN A 290      10.072  21.284 -26.682  1.00  0.74           C  
ATOM   4429  C   ASN A 290       9.405  22.554 -26.209  1.00  0.74           C  
ATOM   4430  O   ASN A 290       8.585  22.549 -25.288  1.00  0.74           O  
ATOM   4431  CB  ASN A 290      11.392  21.072 -26.035  1.00  0.74           C  
ATOM   4432  CG  ASN A 290      11.926  19.758 -26.440  1.00  0.74           C  
ATOM   4433  OD1 ASN A 290      11.207  18.769 -26.635  1.00  0.74           O  
ATOM   4434  ND2 ASN A 290      13.183  19.744 -26.622  1.00  0.74           N  
ATOM   4435  H   ASN A 290      11.182  21.668 -28.441  1.00  0.74           H  
ATOM   4436  HA  ASN A 290       9.414  20.444 -26.466  1.00  0.74           H  
ATOM   4437 1HB  ASN A 290      12.090  21.847 -26.309  1.00  0.74           H  
ATOM   4438 2HB  ASN A 290      11.279  21.121 -24.964  1.00  0.74           H  
ATOM   4439 1HD2 ASN A 290      13.649  18.914 -26.909  1.00  0.74           H  
ATOM   4440 2HD2 ASN A 290      13.696  20.593 -26.406  1.00  0.74           H  
ATOM   4441  N   VAL A 291       9.709  23.650 -26.906  1.00  0.70           N  
ATOM   4442  CA  VAL A 291       9.060  24.917 -26.610  1.00  0.70           C  
ATOM   4443  C   VAL A 291       7.572  24.741 -26.921  1.00  0.70           C  
ATOM   4444  O   VAL A 291       6.716  25.100 -26.113  1.00  0.70           O  
ATOM   4445  CB  VAL A 291       9.655  26.063 -27.447  1.00  0.70           C  
ATOM   4446  CG1 VAL A 291       8.845  27.326 -27.256  1.00  0.70           C  
ATOM   4447  CG2 VAL A 291      11.110  26.251 -27.061  1.00  0.70           C  
ATOM   4448  H   VAL A 291      10.434  23.585 -27.624  1.00  0.70           H  
ATOM   4449  HA  VAL A 291       9.184  25.149 -25.552  1.00  0.70           H  
ATOM   4450  HB  VAL A 291       9.592  25.818 -28.485  1.00  0.70           H  
ATOM   4451 1HG1 VAL A 291       9.266  28.122 -27.863  1.00  0.70           H  
ATOM   4452 2HG1 VAL A 291       7.812  27.145 -27.558  1.00  0.70           H  
ATOM   4453 3HG1 VAL A 291       8.870  27.610 -26.224  1.00  0.70           H  
ATOM   4454 1HG2 VAL A 291      11.538  27.044 -27.659  1.00  0.70           H  
ATOM   4455 2HG2 VAL A 291      11.181  26.505 -26.022  1.00  0.70           H  
ATOM   4456 3HG2 VAL A 291      11.658  25.321 -27.244  1.00  0.70           H  
ATOM   4457  N   LEU A 292       7.265  24.125 -28.070  1.00  0.65           N  
ATOM   4458  CA  LEU A 292       5.868  23.891 -28.434  1.00  0.65           C  
ATOM   4459  C   LEU A 292       5.172  22.956 -27.441  1.00  0.65           C  
ATOM   4460  O   LEU A 292       4.040  23.216 -27.021  1.00  0.65           O  
ATOM   4461  CB  LEU A 292       5.793  23.275 -29.839  1.00  0.65           C  
ATOM   4462  CG  LEU A 292       6.221  24.193 -30.961  1.00  0.65           C  
ATOM   4463  CD1 LEU A 292       6.258  23.421 -32.288  1.00  0.65           C  
ATOM   4464  CD2 LEU A 292       5.283  25.349 -31.008  1.00  0.65           C  
ATOM   4465  H   LEU A 292       8.017  23.864 -28.710  1.00  0.65           H  
ATOM   4466  HA  LEU A 292       5.349  24.844 -28.433  1.00  0.65           H  
ATOM   4467 1HB  LEU A 292       6.433  22.400 -29.865  1.00  0.65           H  
ATOM   4468 2HB  LEU A 292       4.778  22.952 -30.034  1.00  0.65           H  
ATOM   4469  HG  LEU A 292       7.226  24.561 -30.765  1.00  0.65           H  
ATOM   4470 1HD1 LEU A 292       6.576  24.091 -33.086  1.00  0.65           H  
ATOM   4471 2HD1 LEU A 292       6.957  22.595 -32.213  1.00  0.65           H  
ATOM   4472 3HD1 LEU A 292       5.280  23.035 -32.511  1.00  0.65           H  
ATOM   4473 1HD2 LEU A 292       5.594  26.022 -31.793  1.00  0.65           H  
ATOM   4474 2HD2 LEU A 292       4.276  25.003 -31.203  1.00  0.65           H  
ATOM   4475 3HD2 LEU A 292       5.314  25.864 -30.062  1.00  0.65           H  
ATOM   4476  N   ASN A 293       5.867  21.908 -27.001  1.00  0.62           N  
ATOM   4477  CA  ASN A 293       5.277  20.973 -26.049  1.00  0.62           C  
ATOM   4478  C   ASN A 293       5.003  21.688 -24.724  1.00  0.62           C  
ATOM   4479  O   ASN A 293       3.967  21.478 -24.070  1.00  0.62           O  
ATOM   4480  CB  ASN A 293       6.220  19.820 -25.827  1.00  0.62           C  
ATOM   4481  CG  ASN A 293       6.352  18.921 -27.000  1.00  0.62           C  
ATOM   4482  OD1 ASN A 293       5.493  18.857 -27.889  1.00  0.62           O  
ATOM   4483  ND2 ASN A 293       7.444  18.212 -27.029  1.00  0.62           N  
ATOM   4484  H   ASN A 293       6.795  21.719 -27.381  1.00  0.62           H  
ATOM   4485  HA  ASN A 293       4.327  20.609 -26.444  1.00  0.62           H  
ATOM   4486 1HB  ASN A 293       7.200  20.188 -25.535  1.00  0.62           H  
ATOM   4487 2HB  ASN A 293       5.838  19.222 -25.020  1.00  0.62           H  
ATOM   4488 1HD2 ASN A 293       7.618  17.593 -27.789  1.00  0.62           H  
ATOM   4489 2HD2 ASN A 293       8.106  18.304 -26.287  1.00  0.62           H  
ATOM   4490  N   SER A 294       5.926  22.577 -24.356  1.00  0.60           N  
ATOM   4491  CA  SER A 294       5.816  23.361 -23.148  1.00  0.60           C  
ATOM   4492  C   SER A 294       4.623  24.299 -23.258  1.00  0.60           C  
ATOM   4493  O   SER A 294       3.859  24.425 -22.309  1.00  0.60           O  
ATOM   4494  CB  SER A 294       7.103  24.109 -22.909  1.00  0.60           C  
ATOM   4495  OG  SER A 294       8.138  23.205 -22.668  1.00  0.60           O  
ATOM   4496  H   SER A 294       6.764  22.693 -24.924  1.00  0.60           H  
ATOM   4497  HA  SER A 294       5.649  22.688 -22.308  1.00  0.60           H  
ATOM   4498 1HB  SER A 294       7.340  24.717 -23.767  1.00  0.60           H  
ATOM   4499 2HB  SER A 294       6.983  24.766 -22.062  1.00  0.60           H  
ATOM   4500  HG  SER A 294       8.345  22.810 -23.547  1.00  0.60           H  
ATOM   4501  N   LEU A 295       4.406  24.902 -24.430  1.00  0.58           N  
ATOM   4502  CA  LEU A 295       3.255  25.781 -24.601  1.00  0.58           C  
ATOM   4503  C   LEU A 295       1.952  25.017 -24.415  1.00  0.58           C  
ATOM   4504  O   LEU A 295       1.016  25.532 -23.794  1.00  0.58           O  
ATOM   4505  CB  LEU A 295       3.243  26.420 -25.978  1.00  0.58           C  
ATOM   4506  CG  LEU A 295       4.277  27.442 -26.286  1.00  0.58           C  
ATOM   4507  CD1 LEU A 295       4.148  27.790 -27.743  1.00  0.58           C  
ATOM   4508  CD2 LEU A 295       4.046  28.627 -25.436  1.00  0.58           C  
ATOM   4509  H   LEU A 295       5.076  24.781 -25.191  1.00  0.58           H  
ATOM   4510  HA  LEU A 295       3.299  26.567 -23.859  1.00  0.58           H  
ATOM   4511 1HB  LEU A 295       3.350  25.633 -26.708  1.00  0.58           H  
ATOM   4512 2HB  LEU A 295       2.285  26.889 -26.114  1.00  0.58           H  
ATOM   4513  HG  LEU A 295       5.266  27.044 -26.104  1.00  0.58           H  
ATOM   4514 1HD1 LEU A 295       4.864  28.524 -28.033  1.00  0.58           H  
ATOM   4515 2HD1 LEU A 295       4.292  26.908 -28.331  1.00  0.58           H  
ATOM   4516 3HD1 LEU A 295       3.153  28.181 -27.912  1.00  0.58           H  
ATOM   4517 1HD2 LEU A 295       4.761  29.384 -25.650  1.00  0.58           H  
ATOM   4518 2HD2 LEU A 295       3.065  29.002 -25.648  1.00  0.58           H  
ATOM   4519 3HD2 LEU A 295       4.120  28.346 -24.393  1.00  0.58           H  
ATOM   4520  N   ALA A 296       1.884  23.770 -24.909  1.00  0.58           N  
ATOM   4521  CA  ALA A 296       0.665  22.992 -24.697  1.00  0.58           C  
ATOM   4522  C   ALA A 296       0.445  22.813 -23.214  1.00  0.58           C  
ATOM   4523  O   ALA A 296      -0.653  23.009 -22.700  1.00  0.58           O  
ATOM   4524  CB  ALA A 296       0.762  21.613 -25.313  1.00  0.58           C  
ATOM   4525  H   ALA A 296       2.667  23.392 -25.448  1.00  0.58           H  
ATOM   4526  HA  ALA A 296      -0.172  23.538 -25.127  1.00  0.58           H  
ATOM   4527 1HB  ALA A 296      -0.159  21.073 -25.129  1.00  0.58           H  
ATOM   4528 2HB  ALA A 296       0.932  21.676 -26.336  1.00  0.58           H  
ATOM   4529 3HB  ALA A 296       1.590  21.074 -24.864  1.00  0.58           H  
ATOM   4530  N   THR A 297       1.527  22.518 -22.510  1.00  0.58           N  
ATOM   4531  CA  THR A 297       1.483  22.281 -21.084  1.00  0.58           C  
ATOM   4532  C   THR A 297       1.019  23.515 -20.338  1.00  0.58           C  
ATOM   4533  O   THR A 297       0.200  23.427 -19.421  1.00  0.58           O  
ATOM   4534  CB  THR A 297       2.850  21.839 -20.583  1.00  0.58           C  
ATOM   4535  OG1 THR A 297       3.218  20.623 -21.252  1.00  0.58           O  
ATOM   4536  CG2 THR A 297       2.790  21.625 -19.117  1.00  0.58           C  
ATOM   4537  H   THR A 297       2.416  22.392 -23.000  1.00  0.58           H  
ATOM   4538  HA  THR A 297       0.773  21.478 -20.890  1.00  0.58           H  
ATOM   4539  HB  THR A 297       3.591  22.589 -20.789  1.00  0.58           H  
ATOM   4540  HG1 THR A 297       3.386  20.818 -22.201  1.00  0.58           H  
ATOM   4541 1HG2 THR A 297       3.758  21.289 -18.755  1.00  0.58           H  
ATOM   4542 2HG2 THR A 297       2.514  22.557 -18.627  1.00  0.58           H  
ATOM   4543 3HG2 THR A 297       2.052  20.892 -18.923  1.00  0.58           H  
ATOM   4544  N   ILE A 298       1.530  24.673 -20.737  1.00  0.58           N  
ATOM   4545  CA  ILE A 298       1.169  25.941 -20.135  1.00  0.58           C  
ATOM   4546  C   ILE A 298      -0.319  26.193 -20.313  1.00  0.58           C  
ATOM   4547  O   ILE A 298      -1.005  26.587 -19.368  1.00  0.58           O  
ATOM   4548  CB  ILE A 298       1.985  27.092 -20.752  1.00  0.58           C  
ATOM   4549  CG1 ILE A 298       3.448  26.927 -20.366  1.00  0.58           C  
ATOM   4550  CG2 ILE A 298       1.434  28.452 -20.308  1.00  0.58           C  
ATOM   4551  CD1 ILE A 298       4.400  27.756 -21.117  1.00  0.58           C  
ATOM   4552  H   ILE A 298       2.217  24.661 -21.493  1.00  0.58           H  
ATOM   4553  HA  ILE A 298       1.386  25.889 -19.064  1.00  0.58           H  
ATOM   4554  HB  ILE A 298       1.929  27.023 -21.838  1.00  0.58           H  
ATOM   4555 1HG1 ILE A 298       3.564  27.192 -19.362  1.00  0.58           H  
ATOM   4556 2HG1 ILE A 298       3.709  25.894 -20.479  1.00  0.58           H  
ATOM   4557 1HG2 ILE A 298       2.015  29.248 -20.760  1.00  0.58           H  
ATOM   4558 2HG2 ILE A 298       0.392  28.542 -20.621  1.00  0.58           H  
ATOM   4559 3HG2 ILE A 298       1.492  28.534 -19.222  1.00  0.58           H  
ATOM   4560 1HD1 ILE A 298       5.403  27.559 -20.757  1.00  0.58           H  
ATOM   4561 2HD1 ILE A 298       4.351  27.517 -22.161  1.00  0.58           H  
ATOM   4562 3HD1 ILE A 298       4.153  28.801 -20.965  1.00  0.58           H  
ATOM   4563  N   CYS A 299      -0.830  25.956 -21.534  1.00  0.60           N  
ATOM   4564  CA  CYS A 299      -2.249  26.159 -21.819  1.00  0.60           C  
ATOM   4565  C   CYS A 299      -3.116  25.330 -20.875  1.00  0.60           C  
ATOM   4566  O   CYS A 299      -4.063  25.833 -20.267  1.00  0.60           O  
ATOM   4567  CB  CYS A 299      -2.605  25.637 -23.218  1.00  0.60           C  
ATOM   4568  SG  CYS A 299      -1.849  26.434 -24.587  1.00  0.60           S  
ATOM   4569  H   CYS A 299      -0.211  25.643 -22.284  1.00  0.60           H  
ATOM   4570  HA  CYS A 299      -2.492  27.215 -21.716  1.00  0.60           H  
ATOM   4571 1HB  CYS A 299      -2.367  24.590 -23.285  1.00  0.60           H  
ATOM   4572 2HB  CYS A 299      -3.678  25.718 -23.349  1.00  0.60           H  
ATOM   4573  HG  CYS A 299      -0.579  26.102 -24.242  1.00  0.60           H  
ATOM   4574  N   ILE A 300      -2.757  24.057 -20.747  1.00  0.62           N  
ATOM   4575  CA  ILE A 300      -3.505  23.077 -19.977  1.00  0.62           C  
ATOM   4576  C   ILE A 300      -3.457  23.367 -18.503  1.00  0.62           C  
ATOM   4577  O   ILE A 300      -4.481  23.455 -17.827  1.00  0.62           O  
ATOM   4578  CB  ILE A 300      -2.878  21.715 -20.246  1.00  0.62           C  
ATOM   4579  CG1 ILE A 300      -3.078  21.410 -21.647  1.00  0.62           C  
ATOM   4580  CG2 ILE A 300      -3.449  20.659 -19.374  1.00  0.62           C  
ATOM   4581  CD1 ILE A 300      -2.246  20.343 -22.121  1.00  0.62           C  
ATOM   4582  H   ILE A 300      -1.934  23.734 -21.265  1.00  0.62           H  
ATOM   4583  HA  ILE A 300      -4.546  23.091 -20.311  1.00  0.62           H  
ATOM   4584  HB  ILE A 300      -1.801  21.781 -20.077  1.00  0.62           H  
ATOM   4585 1HG1 ILE A 300      -4.103  21.136 -21.797  1.00  0.62           H  
ATOM   4586 2HG1 ILE A 300      -2.874  22.301 -22.222  1.00  0.62           H  
ATOM   4587 1HG2 ILE A 300      -2.963  19.712 -19.603  1.00  0.62           H  
ATOM   4588 2HG2 ILE A 300      -3.267  20.922 -18.350  1.00  0.62           H  
ATOM   4589 3HG2 ILE A 300      -4.524  20.577 -19.546  1.00  0.62           H  
ATOM   4590 1HD1 ILE A 300      -2.432  20.221 -23.159  1.00  0.62           H  
ATOM   4591 2HD1 ILE A 300      -1.201  20.600 -21.982  1.00  0.62           H  
ATOM   4592 3HD1 ILE A 300      -2.477  19.443 -21.569  1.00  0.62           H  
ATOM   4593  N   ALA A 301      -2.247  23.551 -18.011  1.00  0.64           N  
ATOM   4594  CA  ALA A 301      -2.032  23.820 -16.620  1.00  0.64           C  
ATOM   4595  C   ALA A 301      -2.729  25.099 -16.203  1.00  0.64           C  
ATOM   4596  O   ALA A 301      -3.351  25.152 -15.139  1.00  0.64           O  
ATOM   4597  CB  ALA A 301      -0.549  23.887 -16.391  1.00  0.64           C  
ATOM   4598  H   ALA A 301      -1.438  23.495 -18.624  1.00  0.64           H  
ATOM   4599  HA  ALA A 301      -2.459  23.008 -16.038  1.00  0.64           H  
ATOM   4600 1HB  ALA A 301      -0.330  24.056 -15.365  1.00  0.64           H  
ATOM   4601 2HB  ALA A 301      -0.100  22.948 -16.703  1.00  0.64           H  
ATOM   4602 3HB  ALA A 301      -0.137  24.697 -16.992  1.00  0.64           H  
ATOM   4603  N   SER A 302      -2.709  26.118 -17.070  1.00  0.66           N  
ATOM   4604  CA  SER A 302      -3.358  27.367 -16.725  1.00  0.66           C  
ATOM   4605  C   SER A 302      -4.863  27.148 -16.594  1.00  0.66           C  
ATOM   4606  O   SER A 302      -5.480  27.550 -15.602  1.00  0.66           O  
ATOM   4607  CB  SER A 302      -3.101  28.395 -17.813  1.00  0.66           C  
ATOM   4608  OG  SER A 302      -1.739  28.696 -17.917  1.00  0.66           O  
ATOM   4609  H   SER A 302      -2.199  26.057 -17.952  1.00  0.66           H  
ATOM   4610  HA  SER A 302      -2.959  27.723 -15.773  1.00  0.66           H  
ATOM   4611 1HB  SER A 302      -3.467  28.013 -18.768  1.00  0.66           H  
ATOM   4612 2HB  SER A 302      -3.658  29.298 -17.585  1.00  0.66           H  
ATOM   4613  HG  SER A 302      -1.322  27.863 -18.227  1.00  0.66           H  
ATOM   4614  N   ASP A 303      -5.450  26.426 -17.555  1.00  0.67           N  
ATOM   4615  CA  ASP A 303      -6.885  26.162 -17.542  1.00  0.67           C  
ATOM   4616  C   ASP A 303      -7.325  25.316 -16.345  1.00  0.67           C  
ATOM   4617  O   ASP A 303      -8.444  25.476 -15.850  1.00  0.67           O  
ATOM   4618  CB  ASP A 303      -7.333  25.551 -18.871  1.00  0.67           C  
ATOM   4619  CG  ASP A 303      -7.329  26.624 -20.002  1.00  0.67           C  
ATOM   4620  OD1 ASP A 303      -7.179  27.798 -19.686  1.00  0.67           O  
ATOM   4621  OD2 ASP A 303      -7.504  26.279 -21.138  1.00  0.67           O  
ATOM   4622  H   ASP A 303      -4.897  26.089 -18.347  1.00  0.67           H  
ATOM   4623  HA  ASP A 303      -7.392  27.121 -17.458  1.00  0.67           H  
ATOM   4624 1HB  ASP A 303      -6.648  24.740 -19.147  1.00  0.67           H  
ATOM   4625 2HB  ASP A 303      -8.331  25.127 -18.770  1.00  0.67           H  
ATOM   4626  N   GLU A 304      -6.425  24.470 -15.839  1.00  0.68           N  
ATOM   4627  CA  GLU A 304      -6.714  23.627 -14.685  1.00  0.68           C  
ATOM   4628  C   GLU A 304      -6.442  24.306 -13.335  1.00  0.68           C  
ATOM   4629  O   GLU A 304      -6.616  23.681 -12.287  1.00  0.68           O  
ATOM   4630  CB  GLU A 304      -5.967  22.291 -14.786  1.00  0.68           C  
ATOM   4631  CG  GLU A 304      -6.453  21.424 -15.953  1.00  0.68           C  
ATOM   4632  CD  GLU A 304      -7.891  21.044 -15.792  1.00  0.68           C  
ATOM   4633  OE1 GLU A 304      -8.321  20.937 -14.663  1.00  0.68           O  
ATOM   4634  OE2 GLU A 304      -8.574  20.829 -16.774  1.00  0.68           O  
ATOM   4635  H   GLU A 304      -5.526  24.368 -16.312  1.00  0.68           H  
ATOM   4636  HA  GLU A 304      -7.777  23.393 -14.715  1.00  0.68           H  
ATOM   4637 1HB  GLU A 304      -4.898  22.483 -14.931  1.00  0.68           H  
ATOM   4638 2HB  GLU A 304      -6.078  21.729 -13.862  1.00  0.68           H  
ATOM   4639 1HG  GLU A 304      -6.330  21.966 -16.888  1.00  0.68           H  
ATOM   4640 2HG  GLU A 304      -5.860  20.525 -16.002  1.00  0.68           H  
ATOM   4641  N   GLY A 305      -6.031  25.580 -13.341  1.00  0.68           N  
ATOM   4642  CA  GLY A 305      -5.796  26.296 -12.092  1.00  0.68           C  
ATOM   4643  C   GLY A 305      -4.391  26.171 -11.504  1.00  0.68           C  
ATOM   4644  O   GLY A 305      -4.173  26.519 -10.341  1.00  0.68           O  
ATOM   4645  H   GLY A 305      -5.891  26.078 -14.222  1.00  0.68           H  
ATOM   4646 1HA  GLY A 305      -6.010  27.351 -12.262  1.00  0.68           H  
ATOM   4647 2HA  GLY A 305      -6.520  25.956 -11.354  1.00  0.68           H  
ATOM   4648  N   VAL A 306      -3.439  25.670 -12.277  1.00  0.67           N  
ATOM   4649  CA  VAL A 306      -2.079  25.540 -11.785  1.00  0.67           C  
ATOM   4650  C   VAL A 306      -1.454  26.929 -11.814  1.00  0.67           C  
ATOM   4651  O   VAL A 306      -1.560  27.626 -12.820  1.00  0.67           O  
ATOM   4652  CB  VAL A 306      -1.285  24.583 -12.673  1.00  0.67           C  
ATOM   4653  CG1 VAL A 306       0.119  24.532 -12.230  1.00  0.67           C  
ATOM   4654  CG2 VAL A 306      -1.918  23.184 -12.661  1.00  0.67           C  
ATOM   4655  H   VAL A 306      -3.638  25.401 -13.241  1.00  0.67           H  
ATOM   4656  HA  VAL A 306      -2.094  25.167 -10.761  1.00  0.67           H  
ATOM   4657  HB  VAL A 306      -1.290  24.974 -13.663  1.00  0.67           H  
ATOM   4658 1HG1 VAL A 306       0.686  23.887 -12.864  1.00  0.67           H  
ATOM   4659 2HG1 VAL A 306       0.529  25.525 -12.270  1.00  0.67           H  
ATOM   4660 3HG1 VAL A 306       0.160  24.173 -11.231  1.00  0.67           H  
ATOM   4661 1HG2 VAL A 306      -1.352  22.522 -13.315  1.00  0.67           H  
ATOM   4662 2HG2 VAL A 306      -1.907  22.789 -11.647  1.00  0.67           H  
ATOM   4663 3HG2 VAL A 306      -2.953  23.251 -13.020  1.00  0.67           H  
ATOM   4664  N   SER A 307      -0.826  27.359 -10.723  1.00  0.65           N  
ATOM   4665  CA  SER A 307      -0.279  28.711 -10.720  1.00  0.65           C  
ATOM   4666  C   SER A 307       0.818  28.881 -11.743  1.00  0.65           C  
ATOM   4667  O   SER A 307       1.549  27.937 -12.038  1.00  0.65           O  
ATOM   4668  CB  SER A 307       0.299  29.047  -9.359  1.00  0.65           C  
ATOM   4669  OG  SER A 307       1.466  28.273  -9.077  1.00  0.65           O  
ATOM   4670  H   SER A 307      -0.758  26.767  -9.908  1.00  0.65           H  
ATOM   4671  HA  SER A 307      -1.084  29.409 -10.957  1.00  0.65           H  
ATOM   4672 1HB  SER A 307       0.547  30.107  -9.318  1.00  0.65           H  
ATOM   4673 2HB  SER A 307      -0.454  28.859  -8.597  1.00  0.65           H  
ATOM   4674  HG  SER A 307       1.661  28.427  -8.140  1.00  0.65           H  
ATOM   4675  N   ASP A 308       1.017  30.121 -12.179  1.00  0.64           N  
ATOM   4676  CA  ASP A 308       2.072  30.436 -13.129  1.00  0.64           C  
ATOM   4677  C   ASP A 308       3.435  30.056 -12.595  1.00  0.64           C  
ATOM   4678  O   ASP A 308       4.290  29.568 -13.334  1.00  0.64           O  
ATOM   4679  CB  ASP A 308       2.059  31.922 -13.427  1.00  0.64           C  
ATOM   4680  CG  ASP A 308       0.881  32.364 -14.295  1.00  0.64           C  
ATOM   4681  OD1 ASP A 308       0.250  31.536 -14.885  1.00  0.64           O  
ATOM   4682  OD2 ASP A 308       0.602  33.544 -14.330  1.00  0.64           O  
ATOM   4683  H   ASP A 308       0.389  30.849 -11.875  1.00  0.64           H  
ATOM   4684  HA  ASP A 308       1.894  29.885 -14.048  1.00  0.64           H  
ATOM   4685 1HB  ASP A 308       2.028  32.477 -12.492  1.00  0.64           H  
ATOM   4686 2HB  ASP A 308       2.982  32.180 -13.911  1.00  0.64           H  
ATOM   4687  N   GLU A 309       3.648  30.252 -11.296  1.00  0.63           N  
ATOM   4688  CA  GLU A 309       4.941  29.914 -10.735  1.00  0.63           C  
ATOM   4689  C   GLU A 309       5.185  28.417 -10.856  1.00  0.63           C  
ATOM   4690  O   GLU A 309       6.279  28.000 -11.238  1.00  0.63           O  
ATOM   4691  CB  GLU A 309       5.018  30.346  -9.267  1.00  0.63           C  
ATOM   4692  CG  GLU A 309       5.062  31.863  -9.055  1.00  0.63           C  
ATOM   4693  CD  GLU A 309       5.060  32.268  -7.594  1.00  0.63           C  
ATOM   4694  OE1 GLU A 309       4.900  31.411  -6.757  1.00  0.63           O  
ATOM   4695  OE2 GLU A 309       5.219  33.435  -7.322  1.00  0.63           O  
ATOM   4696  H   GLU A 309       2.917  30.634 -10.717  1.00  0.63           H  
ATOM   4697  HA  GLU A 309       5.714  30.434 -11.300  1.00  0.63           H  
ATOM   4698 1HB  GLU A 309       4.153  29.956  -8.730  1.00  0.63           H  
ATOM   4699 2HB  GLU A 309       5.909  29.915  -8.809  1.00  0.63           H  
ATOM   4700 1HG  GLU A 309       5.961  32.257  -9.527  1.00  0.63           H  
ATOM   4701 2HG  GLU A 309       4.201  32.308  -9.552  1.00  0.63           H  
ATOM   4702  N   ALA A 310       4.151  27.606 -10.578  1.00  0.62           N  
ATOM   4703  CA  ALA A 310       4.254  26.152 -10.697  1.00  0.62           C  
ATOM   4704  C   ALA A 310       4.511  25.719 -12.131  1.00  0.62           C  
ATOM   4705  O   ALA A 310       5.226  24.746 -12.387  1.00  0.62           O  
ATOM   4706  CB  ALA A 310       3.002  25.509 -10.206  1.00  0.62           C  
ATOM   4707  H   ALA A 310       3.257  27.996 -10.260  1.00  0.62           H  
ATOM   4708  HA  ALA A 310       5.093  25.815 -10.089  1.00  0.62           H  
ATOM   4709 1HB  ALA A 310       3.110  24.455 -10.305  1.00  0.62           H  
ATOM   4710 2HB  ALA A 310       2.834  25.780  -9.167  1.00  0.62           H  
ATOM   4711 3HB  ALA A 310       2.181  25.846 -10.799  1.00  0.62           H  
ATOM   4712  N   ILE A 311       3.919  26.438 -13.076  1.00  0.61           N  
ATOM   4713  CA  ILE A 311       4.104  26.126 -14.479  1.00  0.61           C  
ATOM   4714  C   ILE A 311       5.540  26.377 -14.884  1.00  0.61           C  
ATOM   4715  O   ILE A 311       6.197  25.521 -15.484  1.00  0.61           O  
ATOM   4716  CB  ILE A 311       3.137  26.938 -15.344  1.00  0.61           C  
ATOM   4717  CG1 ILE A 311       1.723  26.481 -15.057  1.00  0.61           C  
ATOM   4718  CG2 ILE A 311       3.445  26.766 -16.771  1.00  0.61           C  
ATOM   4719  CD1 ILE A 311       0.627  27.353 -15.626  1.00  0.61           C  
ATOM   4720  H   ILE A 311       3.304  27.207 -12.802  1.00  0.61           H  
ATOM   4721  HA  ILE A 311       3.905  25.081 -14.640  1.00  0.61           H  
ATOM   4722  HB  ILE A 311       3.209  27.989 -15.080  1.00  0.61           H  
ATOM   4723 1HG1 ILE A 311       1.606  25.494 -15.444  1.00  0.61           H  
ATOM   4724 2HG1 ILE A 311       1.597  26.449 -13.992  1.00  0.61           H  
ATOM   4725 1HG2 ILE A 311       2.729  27.357 -17.330  1.00  0.61           H  
ATOM   4726 2HG2 ILE A 311       4.457  27.114 -16.976  1.00  0.61           H  
ATOM   4727 3HG2 ILE A 311       3.357  25.712 -17.047  1.00  0.61           H  
ATOM   4728 1HD1 ILE A 311      -0.342  26.939 -15.348  1.00  0.61           H  
ATOM   4729 2HD1 ILE A 311       0.704  28.358 -15.226  1.00  0.61           H  
ATOM   4730 3HD1 ILE A 311       0.706  27.391 -16.712  1.00  0.61           H  
ATOM   4731  N   VAL A 312       6.068  27.529 -14.498  1.00  0.61           N  
ATOM   4732  CA  VAL A 312       7.444  27.827 -14.833  1.00  0.61           C  
ATOM   4733  C   VAL A 312       8.387  26.836 -14.141  1.00  0.61           C  
ATOM   4734  O   VAL A 312       9.299  26.302 -14.781  1.00  0.61           O  
ATOM   4735  CB  VAL A 312       7.802  29.265 -14.426  1.00  0.61           C  
ATOM   4736  CG1 VAL A 312       9.297  29.483 -14.615  1.00  0.61           C  
ATOM   4737  CG2 VAL A 312       6.992  30.275 -15.276  1.00  0.61           C  
ATOM   4738  H   VAL A 312       5.499  28.208 -13.989  1.00  0.61           H  
ATOM   4739  HA  VAL A 312       7.565  27.733 -15.912  1.00  0.61           H  
ATOM   4740  HB  VAL A 312       7.565  29.408 -13.369  1.00  0.61           H  
ATOM   4741 1HG1 VAL A 312       9.557  30.499 -14.317  1.00  0.61           H  
ATOM   4742 2HG1 VAL A 312       9.849  28.771 -14.001  1.00  0.61           H  
ATOM   4743 3HG1 VAL A 312       9.555  29.339 -15.660  1.00  0.61           H  
ATOM   4744 1HG2 VAL A 312       7.249  31.289 -14.975  1.00  0.61           H  
ATOM   4745 2HG2 VAL A 312       7.231  30.149 -16.310  1.00  0.61           H  
ATOM   4746 3HG2 VAL A 312       5.930  30.111 -15.126  1.00  0.61           H  
ATOM   4747  N   GLU A 313       8.165  26.572 -12.845  1.00  0.62           N  
ATOM   4748  CA  GLU A 313       9.021  25.644 -12.117  1.00  0.62           C  
ATOM   4749  C   GLU A 313       9.001  24.238 -12.689  1.00  0.62           C  
ATOM   4750  O   GLU A 313      10.072  23.670 -12.946  1.00  0.62           O  
ATOM   4751  CB  GLU A 313       8.637  25.570 -10.635  1.00  0.62           C  
ATOM   4752  CG  GLU A 313       9.482  24.561  -9.830  1.00  0.62           C  
ATOM   4753  CD  GLU A 313       9.159  24.510  -8.350  1.00  0.62           C  
ATOM   4754  OE1 GLU A 313       8.457  25.370  -7.881  1.00  0.62           O  
ATOM   4755  OE2 GLU A 313       9.601  23.585  -7.691  1.00  0.62           O  
ATOM   4756  H   GLU A 313       7.400  27.033 -12.353  1.00  0.62           H  
ATOM   4757  HA  GLU A 313      10.043  26.018 -12.180  1.00  0.62           H  
ATOM   4758 1HB  GLU A 313       8.745  26.555 -10.180  1.00  0.62           H  
ATOM   4759 2HB  GLU A 313       7.587  25.283 -10.548  1.00  0.62           H  
ATOM   4760 1HG  GLU A 313       9.308  23.575 -10.253  1.00  0.62           H  
ATOM   4761 2HG  GLU A 313      10.536  24.801  -9.962  1.00  0.62           H  
ATOM   4762  N   GLY A 314       7.803  23.689 -12.921  1.00  0.64           N  
ATOM   4763  CA  GLY A 314       7.680  22.336 -13.423  1.00  0.64           C  
ATOM   4764  C   GLY A 314       8.384  22.178 -14.754  1.00  0.64           C  
ATOM   4765  O   GLY A 314       9.068  21.181 -14.986  1.00  0.64           O  
ATOM   4766  H   GLY A 314       6.950  24.208 -12.716  1.00  0.64           H  
ATOM   4767 1HA  GLY A 314       8.095  21.639 -12.696  1.00  0.64           H  
ATOM   4768 2HA  GLY A 314       6.628  22.092 -13.532  1.00  0.64           H  
ATOM   4769  N   LEU A 315       8.287  23.184 -15.622  1.00  0.67           N  
ATOM   4770  CA  LEU A 315       8.971  23.095 -16.899  1.00  0.67           C  
ATOM   4771  C   LEU A 315      10.499  23.168 -16.719  1.00  0.67           C  
ATOM   4772  O   LEU A 315      11.241  22.394 -17.336  1.00  0.67           O  
ATOM   4773  CB  LEU A 315       8.462  24.221 -17.808  1.00  0.67           C  
ATOM   4774  CG  LEU A 315       6.961  24.061 -18.231  1.00  0.67           C  
ATOM   4775  CD1 LEU A 315       6.499  25.266 -18.957  1.00  0.67           C  
ATOM   4776  CD2 LEU A 315       6.798  22.845 -19.086  1.00  0.67           C  
ATOM   4777  H   LEU A 315       7.708  24.001 -15.415  1.00  0.67           H  
ATOM   4778  HA  LEU A 315       8.724  22.140 -17.357  1.00  0.67           H  
ATOM   4779 1HB  LEU A 315       8.556  25.168 -17.267  1.00  0.67           H  
ATOM   4780 2HB  LEU A 315       9.079  24.271 -18.703  1.00  0.67           H  
ATOM   4781  HG  LEU A 315       6.353  23.952 -17.345  1.00  0.67           H  
ATOM   4782 1HD1 LEU A 315       5.462  25.131 -19.220  1.00  0.67           H  
ATOM   4783 2HD1 LEU A 315       6.603  26.143 -18.318  1.00  0.67           H  
ATOM   4784 3HD1 LEU A 315       7.087  25.384 -19.846  1.00  0.67           H  
ATOM   4785 1HD2 LEU A 315       5.753  22.732 -19.366  1.00  0.67           H  
ATOM   4786 2HD2 LEU A 315       7.406  22.943 -19.985  1.00  0.67           H  
ATOM   4787 3HD2 LEU A 315       7.117  21.978 -18.513  1.00  0.67           H  
ATOM   4788  N   SER A 316      10.972  24.030 -15.800  1.00  0.71           N  
ATOM   4789  CA  SER A 316      12.416  24.210 -15.601  1.00  0.71           C  
ATOM   4790  C   SER A 316      13.083  23.002 -14.951  1.00  0.71           C  
ATOM   4791  O   SER A 316      14.298  22.818 -15.062  1.00  0.71           O  
ATOM   4792  CB  SER A 316      12.681  25.418 -14.720  1.00  0.71           C  
ATOM   4793  OG  SER A 316      12.328  25.169 -13.380  1.00  0.71           O  
ATOM   4794  H   SER A 316      10.328  24.629 -15.282  1.00  0.71           H  
ATOM   4795  HA  SER A 316      12.873  24.374 -16.574  1.00  0.71           H  
ATOM   4796 1HB  SER A 316      13.728  25.700 -14.783  1.00  0.71           H  
ATOM   4797 2HB  SER A 316      12.092  26.256 -15.097  1.00  0.71           H  
ATOM   4798  HG  SER A 316      11.478  24.684 -13.404  1.00  0.71           H  
ATOM   4799  N   ARG A 317      12.297  22.161 -14.301  1.00  0.76           N  
ATOM   4800  CA  ARG A 317      12.807  20.970 -13.643  1.00  0.76           C  
ATOM   4801  C   ARG A 317      12.600  19.705 -14.472  1.00  0.76           C  
ATOM   4802  O   ARG A 317      12.827  18.589 -13.991  1.00  0.76           O  
ATOM   4803  CB  ARG A 317      12.167  20.817 -12.276  1.00  0.76           C  
ATOM   4804  CG  ARG A 317      12.546  21.920 -11.283  1.00  0.76           C  
ATOM   4805  CD  ARG A 317      11.880  21.775  -9.953  1.00  0.76           C  
ATOM   4806  NE  ARG A 317      12.315  20.584  -9.242  1.00  0.76           N  
ATOM   4807  CZ  ARG A 317      11.811  20.167  -8.061  1.00  0.76           C  
ATOM   4808  NH1 ARG A 317      10.877  20.865  -7.443  1.00  0.76           N  
ATOM   4809  NH2 ARG A 317      12.264  19.049  -7.513  1.00  0.76           N  
ATOM   4810  H   ARG A 317      11.305  22.393 -14.207  1.00  0.76           H  
ATOM   4811  HA  ARG A 317      13.879  21.102 -13.493  1.00  0.76           H  
ATOM   4812 1HB  ARG A 317      11.079  20.849 -12.392  1.00  0.76           H  
ATOM   4813 2HB  ARG A 317      12.428  19.853 -11.846  1.00  0.76           H  
ATOM   4814 1HG  ARG A 317      13.625  21.913 -11.129  1.00  0.76           H  
ATOM   4815 2HG  ARG A 317      12.249  22.885 -11.696  1.00  0.76           H  
ATOM   4816 1HD  ARG A 317      12.096  22.645  -9.333  1.00  0.76           H  
ATOM   4817 2HD  ARG A 317      10.804  21.703 -10.104  1.00  0.76           H  
ATOM   4818  HE  ARG A 317      13.030  20.014  -9.673  1.00  0.76           H  
ATOM   4819 1HH1 ARG A 317      10.516  21.754  -7.834  1.00  0.76           H  
ATOM   4820 2HH1 ARG A 317      10.513  20.545  -6.560  1.00  0.76           H  
ATOM   4821 1HH2 ARG A 317      12.981  18.512  -7.980  1.00  0.76           H  
ATOM   4822 2HH2 ARG A 317      11.893  18.735  -6.629  1.00  0.76           H  
ATOM   4823  N   PHE A 318      12.170  19.854 -15.720  1.00  0.82           N  
ATOM   4824  CA  PHE A 318      11.908  18.690 -16.541  1.00  0.82           C  
ATOM   4825  C   PHE A 318      13.188  18.092 -17.121  1.00  0.82           C  
ATOM   4826  O   PHE A 318      13.843  18.683 -17.982  1.00  0.82           O  
ATOM   4827  CB  PHE A 318      10.962  19.038 -17.658  1.00  0.82           C  
ATOM   4828  CG  PHE A 318      10.468  17.849 -18.348  1.00  0.82           C  
ATOM   4829  CD1 PHE A 318       9.491  17.120 -17.759  1.00  0.82           C  
ATOM   4830  CD2 PHE A 318      10.932  17.466 -19.566  1.00  0.82           C  
ATOM   4831  CE1 PHE A 318       8.975  16.049 -18.367  1.00  0.82           C  
ATOM   4832  CE2 PHE A 318      10.401  16.375 -20.201  1.00  0.82           C  
ATOM   4833  CZ  PHE A 318       9.429  15.675 -19.605  1.00  0.82           C  
ATOM   4834  H   PHE A 318      11.988  20.783 -16.108  1.00  0.82           H  
ATOM   4835  HA  PHE A 318      11.431  17.934 -15.913  1.00  0.82           H  
ATOM   4836 1HB  PHE A 318      10.108  19.594 -17.259  1.00  0.82           H  
ATOM   4837 2HB  PHE A 318      11.464  19.680 -18.383  1.00  0.82           H  
ATOM   4838  HD1 PHE A 318       9.124  17.427 -16.785  1.00  0.82           H  
ATOM   4839  HD2 PHE A 318      11.719  18.044 -20.018  1.00  0.82           H  
ATOM   4840  HE1 PHE A 318       8.197  15.498 -17.863  1.00  0.82           H  
ATOM   4841  HE2 PHE A 318      10.754  16.074 -21.179  1.00  0.82           H  
ATOM   4842  HZ  PHE A 318       9.018  14.827 -20.105  1.00  0.82           H  
ATOM   4843  N   ALA A 319      13.540  16.908 -16.645  1.00  0.88           N  
ATOM   4844  CA  ALA A 319      14.777  16.213 -17.008  1.00  0.88           C  
ATOM   4845  C   ALA A 319      14.733  15.454 -18.341  1.00  0.88           C  
ATOM   4846  O   ALA A 319      15.760  14.939 -18.786  1.00  0.88           O  
ATOM   4847  CB  ALA A 319      15.128  15.225 -15.914  1.00  0.88           C  
ATOM   4848  H   ALA A 319      12.938  16.490 -15.951  1.00  0.88           H  
ATOM   4849  HA  ALA A 319      15.562  16.965 -17.080  1.00  0.88           H  
ATOM   4850 1HB  ALA A 319      16.073  14.740 -16.151  1.00  0.88           H  
ATOM   4851 2HB  ALA A 319      15.214  15.747 -14.961  1.00  0.88           H  
ATOM   4852 3HB  ALA A 319      14.345  14.477 -15.849  1.00  0.88           H  
ATOM   4853  N   GLY A 320      13.574  15.357 -18.971  1.00  0.95           N  
ATOM   4854  CA  GLY A 320      13.449  14.588 -20.209  1.00  0.95           C  
ATOM   4855  C   GLY A 320      12.870  13.203 -19.933  1.00  0.95           C  
ATOM   4856  O   GLY A 320      12.822  12.765 -18.775  1.00  0.95           O  
ATOM   4857  H   GLY A 320      12.764  15.823 -18.583  1.00  0.95           H  
ATOM   4858 1HA  GLY A 320      12.820  15.119 -20.916  1.00  0.95           H  
ATOM   4859 2HA  GLY A 320      14.427  14.490 -20.677  1.00  0.95           H  
ATOM   4860  N   VAL A 321      12.436  12.520 -20.999  1.00  1.01           N  
ATOM   4861  CA  VAL A 321      11.819  11.210 -20.838  1.00  1.01           C  
ATOM   4862  C   VAL A 321      12.665  10.097 -21.438  1.00  1.01           C  
ATOM   4863  O   VAL A 321      12.989  10.112 -22.630  1.00  1.01           O  
ATOM   4864  CB  VAL A 321      10.468  11.152 -21.552  1.00  1.01           C  
ATOM   4865  CG1 VAL A 321       9.870   9.788 -21.316  1.00  1.01           C  
ATOM   4866  CG2 VAL A 321       9.580  12.243 -21.074  1.00  1.01           C  
ATOM   4867  H   VAL A 321      12.518  12.924 -21.915  1.00  1.01           H  
ATOM   4868  HA  VAL A 321      11.684  11.011 -19.781  1.00  1.01           H  
ATOM   4869  HB  VAL A 321      10.624  11.259 -22.624  1.00  1.01           H  
ATOM   4870 1HG1 VAL A 321       8.951   9.692 -21.790  1.00  1.01           H  
ATOM   4871 2HG1 VAL A 321      10.540   9.019 -21.682  1.00  1.01           H  
ATOM   4872 3HG1 VAL A 321       9.715   9.672 -20.265  1.00  1.01           H  
ATOM   4873 1HG2 VAL A 321       8.623  12.198 -21.583  1.00  1.01           H  
ATOM   4874 2HG2 VAL A 321       9.426  12.122 -20.022  1.00  1.01           H  
ATOM   4875 3HG2 VAL A 321      10.051  13.197 -21.277  1.00  1.01           H  
ATOM   4876  N   GLY A 322      13.053   9.148 -20.603  1.00  1.06           N  
ATOM   4877  CA  GLY A 322      13.831   7.973 -20.971  1.00  1.06           C  
ATOM   4878  C   GLY A 322      15.261   8.324 -21.328  1.00  1.06           C  
ATOM   4879  O   GLY A 322      16.211   7.988 -20.610  1.00  1.06           O  
ATOM   4880  H   GLY A 322      12.734   9.210 -19.640  1.00  1.06           H  
ATOM   4881 1HA  GLY A 322      13.822   7.270 -20.136  1.00  1.06           H  
ATOM   4882 2HA  GLY A 322      13.354   7.474 -21.812  1.00  1.06           H  
ATOM   4883  N   ARG A 323      15.391   9.010 -22.455  1.00  1.08           N  
ATOM   4884  CA  ARG A 323      16.666   9.442 -22.974  1.00  1.08           C  
ATOM   4885  C   ARG A 323      16.655  10.886 -23.480  1.00  1.08           C  
ATOM   4886  O   ARG A 323      17.566  11.631 -23.159  1.00  1.08           O  
ATOM   4887  CB  ARG A 323      17.088   8.539 -24.125  1.00  1.08           C  
ATOM   4888  CG  ARG A 323      17.355   7.096 -23.794  1.00  1.08           C  
ATOM   4889  CD  ARG A 323      18.551   6.950 -22.948  1.00  1.08           C  
ATOM   4890  NE  ARG A 323      18.842   5.564 -22.676  1.00  1.08           N  
ATOM   4891  CZ  ARG A 323      18.357   4.847 -21.637  1.00  1.08           C  
ATOM   4892  NH1 ARG A 323      17.544   5.389 -20.748  1.00  1.08           N  
ATOM   4893  NH2 ARG A 323      18.701   3.576 -21.505  1.00  1.08           N  
ATOM   4894  H   ARG A 323      14.535   9.250 -22.936  1.00  1.08           H  
ATOM   4895  HA  ARG A 323      17.408   9.368 -22.177  1.00  1.08           H  
ATOM   4896 1HB  ARG A 323      16.332   8.546 -24.861  1.00  1.08           H  
ATOM   4897 2HB  ARG A 323      17.987   8.928 -24.582  1.00  1.08           H  
ATOM   4898 1HG  ARG A 323      16.503   6.651 -23.292  1.00  1.08           H  
ATOM   4899 2HG  ARG A 323      17.550   6.559 -24.727  1.00  1.08           H  
ATOM   4900 1HD  ARG A 323      19.408   7.379 -23.466  1.00  1.08           H  
ATOM   4901 2HD  ARG A 323      18.410   7.465 -22.000  1.00  1.08           H  
ATOM   4902  HE  ARG A 323      19.463   5.098 -23.330  1.00  1.08           H  
ATOM   4903 1HH1 ARG A 323      17.249   6.376 -20.817  1.00  1.08           H  
ATOM   4904 2HH1 ARG A 323      17.200   4.832 -19.983  1.00  1.08           H  
ATOM   4905 1HH2 ARG A 323      19.321   3.149 -22.180  1.00  1.08           H  
ATOM   4906 2HH2 ARG A 323      18.342   3.035 -20.733  1.00  1.08           H  
ATOM   4907  N   ARG A 324      15.613  11.283 -24.233  1.00  1.07           N  
ATOM   4908  CA  ARG A 324      15.565  12.571 -24.965  1.00  1.07           C  
ATOM   4909  C   ARG A 324      16.917  13.283 -25.018  1.00  1.07           C  
ATOM   4910  O   ARG A 324      17.884  12.682 -25.437  1.00  1.07           O  
ATOM   4911  CB  ARG A 324      14.438  13.463 -24.486  1.00  1.07           C  
ATOM   4912  CG  ARG A 324      13.117  12.870 -24.864  1.00  1.07           C  
ATOM   4913  CD  ARG A 324      11.959  13.696 -24.629  1.00  1.07           C  
ATOM   4914  NE  ARG A 324      11.948  14.891 -25.486  1.00  1.07           N  
ATOM   4915  CZ  ARG A 324      11.629  14.907 -26.814  1.00  1.07           C  
ATOM   4916  NH1 ARG A 324      11.365  13.789 -27.490  1.00  1.07           N  
ATOM   4917  NH2 ARG A 324      11.574  16.058 -27.470  1.00  1.07           N  
ATOM   4918  H   ARG A 324      14.849  10.637 -24.362  1.00  1.07           H  
ATOM   4919  HA  ARG A 324      15.307  12.335 -25.998  1.00  1.07           H  
ATOM   4920 1HB  ARG A 324      14.476  13.577 -23.403  1.00  1.07           H  
ATOM   4921 2HB  ARG A 324      14.499  14.446 -24.940  1.00  1.07           H  
ATOM   4922 1HG  ARG A 324      13.132  12.653 -25.931  1.00  1.07           H  
ATOM   4923 2HG  ARG A 324      12.967  11.945 -24.319  1.00  1.07           H  
ATOM   4924 1HD  ARG A 324      11.080  13.100 -24.845  1.00  1.07           H  
ATOM   4925 2HD  ARG A 324      11.929  14.023 -23.592  1.00  1.07           H  
ATOM   4926  HE  ARG A 324      12.128  15.782 -25.044  1.00  1.07           H  
ATOM   4927 1HH1 ARG A 324      11.396  12.861 -27.061  1.00  1.07           H  
ATOM   4928 2HH1 ARG A 324      11.130  13.850 -28.470  1.00  1.07           H  
ATOM   4929 1HH2 ARG A 324      11.730  16.950 -26.998  1.00  1.07           H  
ATOM   4930 2HH2 ARG A 324      11.333  16.060 -28.448  1.00  1.07           H  
ATOM   4931  N   PHE A 325      17.072  14.527 -24.605  1.00  1.05           N  
ATOM   4932  CA  PHE A 325      18.435  15.035 -24.795  1.00  1.05           C  
ATOM   4933  C   PHE A 325      19.355  14.735 -23.598  1.00  1.05           C  
ATOM   4934  O   PHE A 325      19.888  15.648 -22.964  1.00  1.05           O  
ATOM   4935  CB  PHE A 325      18.419  16.529 -25.043  1.00  1.05           C  
ATOM   4936  CG  PHE A 325      17.685  16.976 -26.266  1.00  1.05           C  
ATOM   4937  CD1 PHE A 325      16.311  16.804 -26.372  1.00  1.05           C  
ATOM   4938  CD2 PHE A 325      18.359  17.584 -27.310  1.00  1.05           C  
ATOM   4939  CE1 PHE A 325      15.632  17.247 -27.488  1.00  1.05           C  
ATOM   4940  CE2 PHE A 325      17.686  18.025 -28.416  1.00  1.05           C  
ATOM   4941  CZ  PHE A 325      16.320  17.867 -28.509  1.00  1.05           C  
ATOM   4942  H   PHE A 325      16.332  15.084 -24.216  1.00  1.05           H  
ATOM   4943  HA  PHE A 325      18.868  14.563 -25.676  1.00  1.05           H  
ATOM   4944 1HB  PHE A 325      17.986  17.036 -24.181  1.00  1.05           H  
ATOM   4945 2HB  PHE A 325      19.431  16.861 -25.131  1.00  1.05           H  
ATOM   4946  HD1 PHE A 325      15.771  16.327 -25.558  1.00  1.05           H  
ATOM   4947  HD2 PHE A 325      19.436  17.722 -27.243  1.00  1.05           H  
ATOM   4948  HE1 PHE A 325      14.554  17.112 -27.560  1.00  1.05           H  
ATOM   4949  HE2 PHE A 325      18.236  18.499 -29.216  1.00  1.05           H  
ATOM   4950  HZ  PHE A 325      15.790  18.221 -29.395  1.00  1.05           H  
ATOM   4951  N   GLN A 326      19.573  13.448 -23.323  1.00  1.02           N  
ATOM   4952  CA  GLN A 326      20.431  13.016 -22.216  1.00  1.02           C  
ATOM   4953  C   GLN A 326      21.891  12.988 -22.584  1.00  1.02           C  
ATOM   4954  O   GLN A 326      22.318  12.293 -23.511  1.00  1.02           O  
ATOM   4955  CB  GLN A 326      20.070  11.606 -21.720  1.00  1.02           C  
ATOM   4956  CG  GLN A 326      20.970  11.043 -20.581  1.00  1.02           C  
ATOM   4957  CD  GLN A 326      20.774  11.743 -19.222  1.00  1.02           C  
ATOM   4958  OE1 GLN A 326      19.655  11.764 -18.689  1.00  1.02           O  
ATOM   4959  NE2 GLN A 326      21.846  12.304 -18.651  1.00  1.02           N  
ATOM   4960  H   GLN A 326      19.070  12.759 -23.888  1.00  1.02           H  
ATOM   4961  HA  GLN A 326      20.303  13.716 -21.394  1.00  1.02           H  
ATOM   4962 1HB  GLN A 326      19.066  11.626 -21.309  1.00  1.02           H  
ATOM   4963 2HB  GLN A 326      20.067  10.905 -22.562  1.00  1.02           H  
ATOM   4964 1HG  GLN A 326      20.735   9.988 -20.450  1.00  1.02           H  
ATOM   4965 2HG  GLN A 326      22.016  11.148 -20.866  1.00  1.02           H  
ATOM   4966 1HE2 GLN A 326      21.764  12.757 -17.763  1.00  1.02           H  
ATOM   4967 2HE2 GLN A 326      22.769  12.272 -19.103  1.00  1.02           H  
ATOM   4968  N   VAL A 327      22.674  13.721 -21.814  1.00  1.00           N  
ATOM   4969  CA  VAL A 327      24.102  13.729 -22.033  1.00  1.00           C  
ATOM   4970  C   VAL A 327      24.713  12.573 -21.231  1.00  1.00           C  
ATOM   4971  O   VAL A 327      24.448  12.420 -20.037  1.00  1.00           O  
ATOM   4972  CB  VAL A 327      24.712  15.089 -21.600  1.00  1.00           C  
ATOM   4973  CG1 VAL A 327      26.226  15.044 -21.785  1.00  1.00           C  
ATOM   4974  CG2 VAL A 327      24.108  16.252 -22.420  1.00  1.00           C  
ATOM   4975  H   VAL A 327      22.270  14.283 -21.078  1.00  1.00           H  
ATOM   4976  HA  VAL A 327      24.306  13.571 -23.087  1.00  1.00           H  
ATOM   4977  HB  VAL A 327      24.504  15.249 -20.543  1.00  1.00           H  
ATOM   4978 1HG1 VAL A 327      26.665  15.988 -21.469  1.00  1.00           H  
ATOM   4979 2HG1 VAL A 327      26.639  14.241 -21.184  1.00  1.00           H  
ATOM   4980 3HG1 VAL A 327      26.454  14.867 -22.837  1.00  1.00           H  
ATOM   4981 1HG2 VAL A 327      24.541  17.195 -22.089  1.00  1.00           H  
ATOM   4982 2HG2 VAL A 327      24.329  16.124 -23.454  1.00  1.00           H  
ATOM   4983 3HG2 VAL A 327      23.024  16.282 -22.279  1.00  1.00           H  
ATOM   4984  N   TYR A 328      25.452  11.716 -21.921  1.00  1.02           N  
ATOM   4985  CA  TYR A 328      26.152  10.573 -21.346  1.00  1.02           C  
ATOM   4986  C   TYR A 328      27.513  10.930 -20.817  1.00  1.02           C  
ATOM   4987  O   TYR A 328      27.992  10.315 -19.865  1.00  1.02           O  
ATOM   4988  CB  TYR A 328      26.215   9.449 -22.351  1.00  1.02           C  
ATOM   4989  CG  TYR A 328      24.989   8.669 -22.338  1.00  1.02           C  
ATOM   4990  CD1 TYR A 328      23.794   9.227 -22.728  1.00  1.02           C  
ATOM   4991  CD2 TYR A 328      25.056   7.356 -21.900  1.00  1.02           C  
ATOM   4992  CE1 TYR A 328      22.654   8.475 -22.648  1.00  1.02           C  
ATOM   4993  CE2 TYR A 328      23.921   6.603 -21.839  1.00  1.02           C  
ATOM   4994  CZ  TYR A 328      22.722   7.154 -22.205  1.00  1.02           C  
ATOM   4995  OH  TYR A 328      21.589   6.402 -22.124  1.00  1.02           O  
ATOM   4996  H   TYR A 328      25.575  11.906 -22.904  1.00  1.02           H  
ATOM   4997  HA  TYR A 328      25.568  10.219 -20.498  1.00  1.02           H  
ATOM   4998 1HB  TYR A 328      26.342   9.868 -23.337  1.00  1.02           H  
ATOM   4999 2HB  TYR A 328      27.051   8.798 -22.155  1.00  1.02           H  
ATOM   5000  HD1 TYR A 328      23.751  10.263 -23.067  1.00  1.02           H  
ATOM   5001  HD2 TYR A 328      26.013   6.928 -21.598  1.00  1.02           H  
ATOM   5002  HE1 TYR A 328      21.702   8.909 -22.926  1.00  1.02           H  
ATOM   5003  HE2 TYR A 328      23.968   5.569 -21.491  1.00  1.02           H  
ATOM   5004  HH  TYR A 328      21.816   5.522 -21.815  1.00  1.02           H  
ATOM   5005  N   GLY A 329      28.132  11.928 -21.418  1.00  1.06           N  
ATOM   5006  CA  GLY A 329      29.426  12.344 -20.904  1.00  1.06           C  
ATOM   5007  C   GLY A 329      30.242  13.229 -21.820  1.00  1.06           C  
ATOM   5008  O   GLY A 329      29.923  13.420 -22.998  1.00  1.06           O  
ATOM   5009  H   GLY A 329      27.683  12.365 -22.225  1.00  1.06           H  
ATOM   5010 1HA  GLY A 329      29.275  12.865 -19.958  1.00  1.06           H  
ATOM   5011 2HA  GLY A 329      30.011  11.457 -20.663  1.00  1.06           H  
ATOM   5012  N   GLN A 330      31.313  13.769 -21.243  1.00  1.12           N  
ATOM   5013  CA  GLN A 330      32.271  14.624 -21.946  1.00  1.12           C  
ATOM   5014  C   GLN A 330      33.546  13.845 -22.250  1.00  1.12           C  
ATOM   5015  O   GLN A 330      34.357  13.584 -21.360  1.00  1.12           O  
ATOM   5016  CB  GLN A 330      32.561  15.884 -21.141  1.00  1.12           C  
ATOM   5017  CG  GLN A 330      31.385  16.841 -21.035  1.00  1.12           C  
ATOM   5018  CD  GLN A 330      31.694  18.063 -20.170  1.00  1.12           C  
ATOM   5019  OE1 GLN A 330      31.302  18.121 -18.995  1.00  1.12           O  
ATOM   5020  NE2 GLN A 330      32.396  19.040 -20.738  1.00  1.12           N  
ATOM   5021  H   GLN A 330      31.458  13.580 -20.250  1.00  1.12           H  
ATOM   5022  HA  GLN A 330      31.829  14.930 -22.887  1.00  1.12           H  
ATOM   5023 1HB  GLN A 330      32.869  15.607 -20.134  1.00  1.12           H  
ATOM   5024 2HB  GLN A 330      33.385  16.423 -21.594  1.00  1.12           H  
ATOM   5025 1HG  GLN A 330      31.160  17.198 -22.043  1.00  1.12           H  
ATOM   5026 2HG  GLN A 330      30.524  16.324 -20.629  1.00  1.12           H  
ATOM   5027 1HE2 GLN A 330      32.633  19.858 -20.219  1.00  1.12           H  
ATOM   5028 2HE2 GLN A 330      32.721  18.966 -21.716  1.00  1.12           H  
ATOM   5029  N   LEU A 331      33.733  13.482 -23.511  1.00  1.21           N  
ATOM   5030  CA  LEU A 331      34.791  12.558 -23.899  1.00  1.21           C  
ATOM   5031  C   LEU A 331      36.055  13.378 -24.199  1.00  1.21           C  
ATOM   5032  O   LEU A 331      35.991  14.206 -25.089  1.00  1.21           O  
ATOM   5033  CB  LEU A 331      34.355  11.844 -25.172  1.00  1.21           C  
ATOM   5034  CG  LEU A 331      32.878  11.378 -25.209  1.00  1.21           C  
ATOM   5035  CD1 LEU A 331      32.596  10.688 -26.558  1.00  1.21           C  
ATOM   5036  CD2 LEU A 331      32.585  10.513 -24.019  1.00  1.21           C  
ATOM   5037  H   LEU A 331      33.055  13.804 -24.202  1.00  1.21           H  
ATOM   5038  HA  LEU A 331      34.922  11.821 -23.127  1.00  1.21           H  
ATOM   5039 1HB  LEU A 331      34.556  12.464 -26.017  1.00  1.21           H  
ATOM   5040 2HB  LEU A 331      34.952  10.976 -25.259  1.00  1.21           H  
ATOM   5041  HG  LEU A 331      32.227  12.250 -25.161  1.00  1.21           H  
ATOM   5042 1HD1 LEU A 331      31.566  10.384 -26.613  1.00  1.21           H  
ATOM   5043 2HD1 LEU A 331      32.809  11.381 -27.372  1.00  1.21           H  
ATOM   5044 3HD1 LEU A 331      33.209   9.825 -26.661  1.00  1.21           H  
ATOM   5045 1HD2 LEU A 331      31.539  10.212 -24.053  1.00  1.21           H  
ATOM   5046 2HD2 LEU A 331      33.206   9.659 -24.032  1.00  1.21           H  
ATOM   5047 3HD2 LEU A 331      32.774  11.074 -23.106  1.00  1.21           H  
ATOM   5048  N   PRO A 332      37.207  13.179 -23.503  1.00  1.30           N  
ATOM   5049  CA  PRO A 332      38.467  13.943 -23.593  1.00  1.30           C  
ATOM   5050  C   PRO A 332      39.168  14.094 -24.957  1.00  1.30           C  
ATOM   5051  O   PRO A 332      39.966  15.020 -25.156  1.00  1.30           O  
ATOM   5052  CB  PRO A 332      39.379  13.173 -22.647  1.00  1.30           C  
ATOM   5053  CG  PRO A 332      38.461  12.545 -21.668  1.00  1.30           C  
ATOM   5054  CD  PRO A 332      37.252  12.144 -22.463  1.00  1.30           C  
ATOM   5055  HA  PRO A 332      38.276  14.918 -23.147  1.00  1.30           H  
ATOM   5056 1HB  PRO A 332      39.964  12.438 -23.218  1.00  1.30           H  
ATOM   5057 2HB  PRO A 332      40.095  13.863 -22.181  1.00  1.30           H  
ATOM   5058 1HG  PRO A 332      38.951  11.738 -21.157  1.00  1.30           H  
ATOM   5059 2HG  PRO A 332      38.200  13.281 -20.890  1.00  1.30           H  
ATOM   5060 1HD  PRO A 332      37.347  11.132 -22.892  1.00  1.30           H  
ATOM   5061 2HD  PRO A 332      36.429  12.234 -21.779  1.00  1.30           H  
ATOM   5062  N   VAL A 333      38.877  13.186 -25.879  1.00  1.37           N  
ATOM   5063  CA  VAL A 333      39.459  13.167 -27.223  1.00  1.37           C  
ATOM   5064  C   VAL A 333      40.792  13.932 -27.410  1.00  1.37           C  
ATOM   5065  O   VAL A 333      41.760  13.745 -26.669  1.00  1.37           O  
ATOM   5066  CB  VAL A 333      38.409  13.683 -28.231  1.00  1.37           C  
ATOM   5067  CG1 VAL A 333      37.225  12.739 -28.215  1.00  1.37           C  
ATOM   5068  CG2 VAL A 333      37.933  15.137 -27.879  1.00  1.37           C  
ATOM   5069  H   VAL A 333      38.217  12.460 -25.646  1.00  1.37           H  
ATOM   5070  HA  VAL A 333      39.639  12.128 -27.472  1.00  1.37           H  
ATOM   5071  HB  VAL A 333      38.830  13.649 -29.233  1.00  1.37           H  
ATOM   5072 1HG1 VAL A 333      36.495  13.064 -28.932  1.00  1.37           H  
ATOM   5073 2HG1 VAL A 333      37.574  11.751 -28.475  1.00  1.37           H  
ATOM   5074 3HG1 VAL A 333      36.777  12.724 -27.223  1.00  1.37           H  
ATOM   5075 1HG2 VAL A 333      37.229  15.431 -28.618  1.00  1.37           H  
ATOM   5076 2HG2 VAL A 333      37.468  15.141 -26.904  1.00  1.37           H  
ATOM   5077 3HG2 VAL A 333      38.723  15.867 -27.868  1.00  1.37           H  
ATOM   5078  N   ASP A 334      40.862  14.755 -28.462  1.00  1.40           N  
ATOM   5079  CA  ASP A 334      42.068  15.473 -28.845  1.00  1.40           C  
ATOM   5080  C   ASP A 334      42.326  16.737 -28.014  1.00  1.40           C  
ATOM   5081  O   ASP A 334      42.263  17.852 -28.533  1.00  1.40           O  
ATOM   5082  CB  ASP A 334      41.963  15.847 -30.335  1.00  1.40           C  
ATOM   5083  CG  ASP A 334      43.259  16.362 -30.999  1.00  1.40           C  
ATOM   5084  OD1 ASP A 334      44.329  16.125 -30.490  1.00  1.40           O  
ATOM   5085  OD2 ASP A 334      43.139  16.987 -32.031  1.00  1.40           O  
ATOM   5086  H   ASP A 334      40.040  14.897 -29.022  1.00  1.40           H  
ATOM   5087  HA  ASP A 334      42.919  14.802 -28.708  1.00  1.40           H  
ATOM   5088 1HB  ASP A 334      41.618  14.977 -30.897  1.00  1.40           H  
ATOM   5089 2HB  ASP A 334      41.204  16.617 -30.448  1.00  1.40           H  
ATOM   5090  N   GLY A 335      42.641  16.550 -26.732  1.00  1.37           N  
ATOM   5091  CA  GLY A 335      42.998  17.671 -25.850  1.00  1.37           C  
ATOM   5092  C   GLY A 335      41.854  18.601 -25.424  1.00  1.37           C  
ATOM   5093  O   GLY A 335      42.059  19.809 -25.293  1.00  1.37           O  
ATOM   5094  H   GLY A 335      42.620  15.587 -26.388  1.00  1.37           H  
ATOM   5095 1HA  GLY A 335      43.463  17.263 -24.954  1.00  1.37           H  
ATOM   5096 2HA  GLY A 335      43.765  18.263 -26.346  1.00  1.37           H  
ATOM   5097  N   GLY A 336      40.657  18.071 -25.238  1.00  1.29           N  
ATOM   5098  CA  GLY A 336      39.509  18.905 -24.885  1.00  1.29           C  
ATOM   5099  C   GLY A 336      38.342  17.986 -24.678  1.00  1.29           C  
ATOM   5100  O   GLY A 336      38.489  17.008 -23.967  1.00  1.29           O  
ATOM   5101  H   GLY A 336      40.523  17.059 -25.323  1.00  1.29           H  
ATOM   5102 1HA  GLY A 336      39.719  19.444 -23.962  1.00  1.29           H  
ATOM   5103 2HA  GLY A 336      39.309  19.641 -25.647  1.00  1.29           H  
ATOM   5104  N   ASP A 337      37.160  18.307 -25.186  1.00  1.18           N  
ATOM   5105  CA  ASP A 337      36.103  17.328 -24.978  1.00  1.18           C  
ATOM   5106  C   ASP A 337      34.978  17.301 -26.019  1.00  1.18           C  
ATOM   5107  O   ASP A 337      34.723  18.293 -26.709  1.00  1.18           O  
ATOM   5108  CB  ASP A 337      35.530  17.469 -23.563  1.00  1.18           C  
ATOM   5109  CG  ASP A 337      34.901  18.834 -23.246  1.00  1.18           C  
ATOM   5110  OD1 ASP A 337      35.626  19.711 -22.829  1.00  1.18           O  
ATOM   5111  OD2 ASP A 337      33.698  18.981 -23.376  1.00  1.18           O  
ATOM   5112  H   ASP A 337      37.021  19.142 -25.729  1.00  1.18           H  
ATOM   5113  HA  ASP A 337      36.590  16.368 -25.017  1.00  1.18           H  
ATOM   5114 1HB  ASP A 337      34.764  16.704 -23.441  1.00  1.18           H  
ATOM   5115 2HB  ASP A 337      36.300  17.253 -22.826  1.00  1.18           H  
ATOM   5116  N   VAL A 338      34.284  16.150 -26.069  1.00  1.07           N  
ATOM   5117  CA  VAL A 338      33.098  15.909 -26.904  1.00  1.07           C  
ATOM   5118  C   VAL A 338      31.849  15.584 -26.126  1.00  1.07           C  
ATOM   5119  O   VAL A 338      31.858  14.735 -25.237  1.00  1.07           O  
ATOM   5120  CB  VAL A 338      33.349  14.751 -27.868  1.00  1.07           C  
ATOM   5121  CG1 VAL A 338      32.086  14.378 -28.686  1.00  1.07           C  
ATOM   5122  CG2 VAL A 338      34.400  15.165 -28.712  1.00  1.07           C  
ATOM   5123  H   VAL A 338      34.644  15.382 -25.511  1.00  1.07           H  
ATOM   5124  HA  VAL A 338      32.922  16.811 -27.480  1.00  1.07           H  
ATOM   5125  HB  VAL A 338      33.636  13.887 -27.326  1.00  1.07           H  
ATOM   5126 1HG1 VAL A 338      32.312  13.563 -29.354  1.00  1.07           H  
ATOM   5127 2HG1 VAL A 338      31.292  14.067 -28.011  1.00  1.07           H  
ATOM   5128 3HG1 VAL A 338      31.753  15.211 -29.259  1.00  1.07           H  
ATOM   5129 1HG2 VAL A 338      34.645  14.403 -29.401  1.00  1.07           H  
ATOM   5130 2HG2 VAL A 338      34.103  16.057 -29.231  1.00  1.07           H  
ATOM   5131 3HG2 VAL A 338      35.216  15.378 -28.089  1.00  1.07           H  
ATOM   5132  N   MET A 339      30.754  16.250 -26.455  1.00  0.97           N  
ATOM   5133  CA  MET A 339      29.524  15.967 -25.723  1.00  0.97           C  
ATOM   5134  C   MET A 339      28.770  14.802 -26.354  1.00  0.97           C  
ATOM   5135  O   MET A 339      28.340  14.889 -27.503  1.00  0.97           O  
ATOM   5136  CB  MET A 339      28.636  17.205 -25.673  1.00  0.97           C  
ATOM   5137  CG  MET A 339      27.358  17.027 -24.869  1.00  0.97           C  
ATOM   5138  SD  MET A 339      26.293  18.486 -24.878  1.00  0.97           S  
ATOM   5139  CE  MET A 339      25.768  18.432 -26.576  1.00  0.97           C  
ATOM   5140  H   MET A 339      30.799  16.918 -27.229  1.00  0.97           H  
ATOM   5141  HA  MET A 339      29.781  15.679 -24.703  1.00  0.97           H  
ATOM   5142 1HB  MET A 339      29.194  18.038 -25.249  1.00  0.97           H  
ATOM   5143 2HB  MET A 339      28.350  17.482 -26.686  1.00  0.97           H  
ATOM   5144 1HG  MET A 339      26.803  16.184 -25.255  1.00  0.97           H  
ATOM   5145 2HG  MET A 339      27.625  16.808 -23.839  1.00  0.97           H  
ATOM   5146 1HE  MET A 339      25.099  19.249 -26.787  1.00  0.97           H  
ATOM   5147 2HE  MET A 339      26.633  18.515 -27.203  1.00  0.97           H  
ATOM   5148 3HE  MET A 339      25.264  17.498 -26.775  1.00  0.97           H  
ATOM   5149  N   LEU A 340      28.601  13.719 -25.597  1.00  0.91           N  
ATOM   5150  CA  LEU A 340      27.905  12.520 -26.072  1.00  0.91           C  
ATOM   5151  C   LEU A 340      26.464  12.494 -25.590  1.00  0.91           C  
ATOM   5152  O   LEU A 340      26.235  12.513 -24.376  1.00  0.91           O  
ATOM   5153  CB  LEU A 340      28.638  11.267 -25.585  1.00  0.91           C  
ATOM   5154  CG  LEU A 340      27.974   9.898 -25.878  1.00  0.91           C  
ATOM   5155  CD1 LEU A 340      27.899   9.639 -27.359  1.00  0.91           C  
ATOM   5156  CD2 LEU A 340      28.791   8.810 -25.176  1.00  0.91           C  
ATOM   5157  H   LEU A 340      29.008  13.704 -24.660  1.00  0.91           H  
ATOM   5158  HA  LEU A 340      27.907  12.527 -27.160  1.00  0.91           H  
ATOM   5159 1HB  LEU A 340      29.608  11.263 -26.042  1.00  0.91           H  
ATOM   5160 2HB  LEU A 340      28.779  11.347 -24.503  1.00  0.91           H  
ATOM   5161  HG  LEU A 340      26.957   9.902 -25.506  1.00  0.91           H  
ATOM   5162 1HD1 LEU A 340      27.428   8.678 -27.534  1.00  0.91           H  
ATOM   5163 2HD1 LEU A 340      27.316  10.425 -27.846  1.00  0.91           H  
ATOM   5164 3HD1 LEU A 340      28.886   9.626 -27.749  1.00  0.91           H  
ATOM   5165 1HD2 LEU A 340      28.336   7.858 -25.360  1.00  0.91           H  
ATOM   5166 2HD2 LEU A 340      29.811   8.801 -25.560  1.00  0.91           H  
ATOM   5167 3HD2 LEU A 340      28.811   9.003 -24.105  1.00  0.91           H  
ATOM   5168  N   VAL A 341      25.519  12.459 -26.552  1.00  0.87           N  
ATOM   5169  CA  VAL A 341      24.062  12.474 -26.315  1.00  0.87           C  
ATOM   5170  C   VAL A 341      23.268  11.337 -26.992  1.00  0.87           C  
ATOM   5171  O   VAL A 341      23.519  11.002 -28.150  1.00  0.87           O  
ATOM   5172  CB  VAL A 341      23.453  13.822 -26.791  1.00  0.87           C  
ATOM   5173  CG1 VAL A 341      21.907  13.833 -26.627  1.00  0.87           C  
ATOM   5174  CG2 VAL A 341      24.028  14.922 -26.005  1.00  0.87           C  
ATOM   5175  H   VAL A 341      25.850  12.452 -27.519  1.00  0.87           H  
ATOM   5176  HA  VAL A 341      23.914  12.394 -25.245  1.00  0.87           H  
ATOM   5177  HB  VAL A 341      23.671  13.950 -27.804  1.00  0.87           H  
ATOM   5178 1HG1 VAL A 341      21.510  14.785 -26.970  1.00  0.87           H  
ATOM   5179 2HG1 VAL A 341      21.461  13.036 -27.219  1.00  0.87           H  
ATOM   5180 3HG1 VAL A 341      21.647  13.694 -25.580  1.00  0.87           H  
ATOM   5181 1HG2 VAL A 341      23.610  15.868 -26.333  1.00  0.87           H  
ATOM   5182 2HG2 VAL A 341      23.771  14.744 -24.985  1.00  0.87           H  
ATOM   5183 3HG2 VAL A 341      25.101  14.939 -26.126  1.00  0.87           H  
ATOM   5184  N   ASP A 342      22.333  10.739 -26.242  1.00  0.86           N  
ATOM   5185  CA  ASP A 342      21.391   9.703 -26.735  1.00  0.86           C  
ATOM   5186  C   ASP A 342      19.983  10.248 -26.759  1.00  0.86           C  
ATOM   5187  O   ASP A 342      19.434  10.518 -25.701  1.00  0.86           O  
ATOM   5188  CB  ASP A 342      21.359   8.444 -25.896  1.00  0.86           C  
ATOM   5189  CG  ASP A 342      20.350   7.303 -26.448  1.00  0.86           C  
ATOM   5190  OD1 ASP A 342      19.535   7.546 -27.353  1.00  0.86           O  
ATOM   5191  OD2 ASP A 342      20.404   6.213 -25.903  1.00  0.86           O  
ATOM   5192  H   ASP A 342      22.228  11.087 -25.283  1.00  0.86           H  
ATOM   5193  HA  ASP A 342      21.665   9.436 -27.757  1.00  0.86           H  
ATOM   5194 1HB  ASP A 342      22.356   8.034 -25.791  1.00  0.86           H  
ATOM   5195 2HB  ASP A 342      21.007   8.716 -24.925  1.00  0.86           H  
ATOM   5196  N   ASP A 343      19.391  10.414 -27.937  1.00  0.87           N  
ATOM   5197  CA  ASP A 343      18.067  11.039 -27.979  1.00  0.87           C  
ATOM   5198  C   ASP A 343      17.083  10.271 -28.823  1.00  0.87           C  
ATOM   5199  O   ASP A 343      16.135  10.851 -29.353  1.00  0.87           O  
ATOM   5200  CB  ASP A 343      18.170  12.452 -28.549  1.00  0.87           C  
ATOM   5201  CG  ASP A 343      18.515  12.431 -29.974  1.00  0.87           C  
ATOM   5202  OD1 ASP A 343      17.962  11.612 -30.689  1.00  0.87           O  
ATOM   5203  OD2 ASP A 343      19.376  13.167 -30.382  1.00  0.87           O  
ATOM   5204  H   ASP A 343      19.878  10.107 -28.782  1.00  0.87           H  
ATOM   5205  HA  ASP A 343      17.656  11.049 -26.981  1.00  0.87           H  
ATOM   5206 1HB  ASP A 343      17.220  12.972 -28.414  1.00  0.87           H  
ATOM   5207 2HB  ASP A 343      18.928  13.011 -28.001  1.00  0.87           H  
ATOM   5208  N   TYR A 344      17.354   8.986 -29.018  1.00  0.88           N  
ATOM   5209  CA  TYR A 344      16.535   8.047 -29.812  1.00  0.88           C  
ATOM   5210  C   TYR A 344      15.685   8.603 -30.982  1.00  0.88           C  
ATOM   5211  O   TYR A 344      14.686   7.973 -31.340  1.00  0.88           O  
ATOM   5212  CB  TYR A 344      15.519   7.327 -28.919  1.00  0.88           C  
ATOM   5213  CG  TYR A 344      14.376   8.237 -28.431  1.00  0.88           C  
ATOM   5214  CD1 TYR A 344      13.227   8.371 -29.204  1.00  0.88           C  
ATOM   5215  CD2 TYR A 344      14.474   8.926 -27.243  1.00  0.88           C  
ATOM   5216  CE1 TYR A 344      12.193   9.189 -28.781  1.00  0.88           C  
ATOM   5217  CE2 TYR A 344      13.447   9.741 -26.814  1.00  0.88           C  
ATOM   5218  CZ  TYR A 344      12.303   9.877 -27.578  1.00  0.88           C  
ATOM   5219  OH  TYR A 344      11.258  10.697 -27.163  1.00  0.88           O  
ATOM   5220  H   TYR A 344      18.177   8.600 -28.524  1.00  0.88           H  
ATOM   5221  HA  TYR A 344      17.232   7.322 -30.228  1.00  0.88           H  
ATOM   5222 1HB  TYR A 344      15.084   6.491 -29.471  1.00  0.88           H  
ATOM   5223 2HB  TYR A 344      16.030   6.918 -28.046  1.00  0.88           H  
ATOM   5224  HD1 TYR A 344      13.140   7.833 -30.149  1.00  0.88           H  
ATOM   5225  HD2 TYR A 344      15.358   8.825 -26.661  1.00  0.88           H  
ATOM   5226  HE1 TYR A 344      11.297   9.291 -29.394  1.00  0.88           H  
ATOM   5227  HE2 TYR A 344      13.540  10.268 -25.881  1.00  0.88           H  
ATOM   5228  HH  TYR A 344      10.454  10.444 -27.633  1.00  0.88           H  
ATOM   5229  N   GLY A 345      16.061   9.705 -31.623  1.00  0.89           N  
ATOM   5230  CA  GLY A 345      15.228  10.217 -32.705  1.00  0.89           C  
ATOM   5231  C   GLY A 345      15.167   9.235 -33.859  1.00  0.89           C  
ATOM   5232  O   GLY A 345      16.146   8.547 -34.146  1.00  0.89           O  
ATOM   5233  H   GLY A 345      16.862  10.255 -31.281  1.00  0.89           H  
ATOM   5234 1HA  GLY A 345      14.221  10.410 -32.329  1.00  0.89           H  
ATOM   5235 2HA  GLY A 345      15.632  11.170 -33.047  1.00  0.89           H  
ATOM   5236  N   HIS A 346      14.018   9.147 -34.523  1.00  0.90           N  
ATOM   5237  CA  HIS A 346      13.872   8.255 -35.665  1.00  0.90           C  
ATOM   5238  C   HIS A 346      13.360   8.997 -36.884  1.00  0.90           C  
ATOM   5239  O   HIS A 346      13.984   8.986 -37.941  1.00  0.90           O  
ATOM   5240  CB  HIS A 346      12.932   7.085 -35.319  1.00  0.90           C  
ATOM   5241  CG  HIS A 346      12.728   6.088 -36.445  1.00  0.90           C  
ATOM   5242  ND1 HIS A 346      11.684   6.172 -37.355  1.00  0.90           N  
ATOM   5243  CD2 HIS A 346      13.444   5.015 -36.792  1.00  0.90           C  
ATOM   5244  CE1 HIS A 346      11.767   5.168 -38.219  1.00  0.90           C  
ATOM   5245  NE2 HIS A 346      12.828   4.431 -37.913  1.00  0.90           N  
ATOM   5246  H   HIS A 346      13.212   9.703 -34.240  1.00  0.90           H  
ATOM   5247  HA  HIS A 346      14.837   7.828 -35.922  1.00  0.90           H  
ATOM   5248 1HB  HIS A 346      13.340   6.545 -34.459  1.00  0.90           H  
ATOM   5249 2HB  HIS A 346      11.958   7.478 -35.021  1.00  0.90           H  
ATOM   5250  HD1 HIS A 346      10.943   6.860 -37.363  1.00  0.90           H  
ATOM   5251  HD2 HIS A 346      14.349   4.584 -36.356  1.00  0.90           H  
ATOM   5252  HE1 HIS A 346      11.038   5.065 -39.013  1.00  0.90           H  
ATOM   5253  N   HIS A 347      12.203   9.621 -36.738  1.00  0.91           N  
ATOM   5254  CA  HIS A 347      11.532  10.299 -37.840  1.00  0.91           C  
ATOM   5255  C   HIS A 347      12.375  11.497 -38.277  1.00  0.91           C  
ATOM   5256  O   HIS A 347      12.916  12.172 -37.407  1.00  0.91           O  
ATOM   5257  CB  HIS A 347      10.120  10.720 -37.402  1.00  0.91           C  
ATOM   5258  CG  HIS A 347       9.276  11.298 -38.475  1.00  0.91           C  
ATOM   5259  ND1 HIS A 347       9.421  12.589 -38.897  1.00  0.91           N  
ATOM   5260  CD2 HIS A 347       8.295  10.768 -39.232  1.00  0.91           C  
ATOM   5261  CE1 HIS A 347       8.553  12.833 -39.854  1.00  0.91           C  
ATOM   5262  NE2 HIS A 347       7.856  11.752 -40.068  1.00  0.91           N  
ATOM   5263  H   HIS A 347      11.779   9.652 -35.806  1.00  0.91           H  
ATOM   5264  HA  HIS A 347      11.422   9.598 -38.658  1.00  0.91           H  
ATOM   5265 1HB  HIS A 347       9.596   9.849 -36.993  1.00  0.91           H  
ATOM   5266 2HB  HIS A 347      10.197  11.449 -36.601  1.00  0.91           H  
ATOM   5267  HD2 HIS A 347       7.925   9.757 -39.185  1.00  0.91           H  
ATOM   5268  HE1 HIS A 347       8.428  13.779 -40.383  1.00  0.91           H  
ATOM   5269  HE2 HIS A 347       7.114  11.682 -40.756  1.00  0.91           H  
ATOM   5270  N   PRO A 348      12.483  11.844 -39.580  1.00  0.92           N  
ATOM   5271  CA  PRO A 348      13.207  13.006 -40.065  1.00  0.92           C  
ATOM   5272  C   PRO A 348      12.874  14.280 -39.281  1.00  0.92           C  
ATOM   5273  O   PRO A 348      13.746  15.126 -39.096  1.00  0.92           O  
ATOM   5274  CB  PRO A 348      12.706  13.097 -41.505  1.00  0.92           C  
ATOM   5275  CG  PRO A 348      12.426  11.682 -41.891  1.00  0.92           C  
ATOM   5276  CD  PRO A 348      11.856  11.049 -40.662  1.00  0.92           C  
ATOM   5277  HA  PRO A 348      14.284  12.798 -40.042  1.00  0.92           H  
ATOM   5278 1HB  PRO A 348      11.817  13.745 -41.559  1.00  0.92           H  
ATOM   5279 2HB  PRO A 348      13.479  13.556 -42.142  1.00  0.92           H  
ATOM   5280 1HG  PRO A 348      11.741  11.651 -42.747  1.00  0.92           H  
ATOM   5281 2HG  PRO A 348      13.339  11.211 -42.213  1.00  0.92           H  
ATOM   5282 1HD  PRO A 348      10.793  11.148 -40.694  1.00  0.92           H  
ATOM   5283 2HD  PRO A 348      12.164  10.037 -40.616  1.00  0.92           H  
ATOM   5284  N   THR A 349      11.629  14.435 -38.802  1.00  0.93           N  
ATOM   5285  CA  THR A 349      11.282  15.610 -38.013  1.00  0.93           C  
ATOM   5286  C   THR A 349      12.008  15.575 -36.668  1.00  0.93           C  
ATOM   5287  O   THR A 349      12.433  16.617 -36.174  1.00  0.93           O  
ATOM   5288  CB  THR A 349       9.760  15.786 -37.811  1.00  0.93           C  
ATOM   5289  OG1 THR A 349       9.109  15.963 -39.096  1.00  0.93           O  
ATOM   5290  CG2 THR A 349       9.513  17.008 -36.944  1.00  0.93           C  
ATOM   5291  H   THR A 349      10.904  13.739 -38.955  1.00  0.93           H  
ATOM   5292  HA  THR A 349      11.630  16.493 -38.550  1.00  0.93           H  
ATOM   5293  HB  THR A 349       9.345  14.906 -37.318  1.00  0.93           H  
ATOM   5294  HG1 THR A 349       8.117  15.865 -39.006  1.00  0.93           H  
ATOM   5295 1HG2 THR A 349       8.443  17.138 -36.805  1.00  0.93           H  
ATOM   5296 2HG2 THR A 349       9.996  16.873 -35.976  1.00  0.93           H  
ATOM   5297 3HG2 THR A 349       9.923  17.890 -37.433  1.00  0.93           H  
ATOM   5298  N   GLU A 350      12.088  14.392 -36.036  1.00  0.93           N  
ATOM   5299  CA  GLU A 350      12.738  14.255 -34.731  1.00  0.93           C  
ATOM   5300  C   GLU A 350      14.216  14.471 -34.898  1.00  0.93           C  
ATOM   5301  O   GLU A 350      14.869  15.160 -34.113  1.00  0.93           O  
ATOM   5302  CB  GLU A 350      12.549  12.843 -34.155  1.00  0.93           C  
ATOM   5303  CG  GLU A 350      11.165  12.514 -33.755  1.00  0.93           C  
ATOM   5304  CD  GLU A 350      10.930  11.049 -33.341  1.00  0.93           C  
ATOM   5305  OE1 GLU A 350      11.484  10.141 -33.947  1.00  0.93           O  
ATOM   5306  OE2 GLU A 350      10.203  10.849 -32.396  1.00  0.93           O  
ATOM   5307  H   GLU A 350      11.769  13.559 -36.511  1.00  0.93           H  
ATOM   5308  HA  GLU A 350      12.337  15.004 -34.047  1.00  0.93           H  
ATOM   5309 1HB  GLU A 350      12.877  12.101 -34.880  1.00  0.93           H  
ATOM   5310 2HB  GLU A 350      13.180  12.731 -33.275  1.00  0.93           H  
ATOM   5311 1HG  GLU A 350      10.944  13.149 -32.915  1.00  0.93           H  
ATOM   5312 2HG  GLU A 350      10.491  12.781 -34.568  1.00  0.93           H  
ATOM   5313  N   VAL A 351      14.743  13.916 -35.977  1.00  0.93           N  
ATOM   5314  CA  VAL A 351      16.156  14.019 -36.236  1.00  0.93           C  
ATOM   5315  C   VAL A 351      16.492  15.482 -36.476  1.00  0.93           C  
ATOM   5316  O   VAL A 351      17.411  16.025 -35.860  1.00  0.93           O  
ATOM   5317  CB  VAL A 351      16.521  13.149 -37.448  1.00  0.93           C  
ATOM   5318  CG1 VAL A 351      17.952  13.392 -37.848  1.00  0.93           C  
ATOM   5319  CG2 VAL A 351      16.302  11.652 -37.109  1.00  0.93           C  
ATOM   5320  H   VAL A 351      14.141  13.377 -36.601  1.00  0.93           H  
ATOM   5321  HA  VAL A 351      16.708  13.662 -35.364  1.00  0.93           H  
ATOM   5322  HB  VAL A 351      15.886  13.430 -38.279  1.00  0.93           H  
ATOM   5323 1HG1 VAL A 351      18.189  12.795 -38.721  1.00  0.93           H  
ATOM   5324 2HG1 VAL A 351      18.084  14.432 -38.069  1.00  0.93           H  
ATOM   5325 3HG1 VAL A 351      18.600  13.126 -37.049  1.00  0.93           H  
ATOM   5326 1HG2 VAL A 351      16.545  11.038 -37.977  1.00  0.93           H  
ATOM   5327 2HG2 VAL A 351      16.945  11.365 -36.274  1.00  0.93           H  
ATOM   5328 3HG2 VAL A 351      15.262  11.487 -36.835  1.00  0.93           H  
ATOM   5329  N   ALA A 352      15.708  16.141 -37.334  1.00  0.92           N  
ATOM   5330  CA  ALA A 352      15.903  17.547 -37.630  1.00  0.92           C  
ATOM   5331  C   ALA A 352      15.732  18.412 -36.401  1.00  0.92           C  
ATOM   5332  O   ALA A 352      16.514  19.338 -36.189  1.00  0.92           O  
ATOM   5333  CB  ALA A 352      14.910  18.008 -38.676  1.00  0.92           C  
ATOM   5334  H   ALA A 352      14.960  15.655 -37.819  1.00  0.92           H  
ATOM   5335  HA  ALA A 352      16.917  17.674 -38.007  1.00  0.92           H  
ATOM   5336 1HB  ALA A 352      15.081  19.055 -38.904  1.00  0.92           H  
ATOM   5337 2HB  ALA A 352      15.023  17.418 -39.574  1.00  0.92           H  
ATOM   5338 3HB  ALA A 352      13.899  17.879 -38.289  1.00  0.92           H  
ATOM   5339  N   ALA A 353      14.739  18.095 -35.557  1.00  0.91           N  
ATOM   5340  CA  ALA A 353      14.491  18.883 -34.361  1.00  0.91           C  
ATOM   5341  C   ALA A 353      15.705  18.879 -33.465  1.00  0.91           C  
ATOM   5342  O   ALA A 353      16.092  19.919 -32.925  1.00  0.91           O  
ATOM   5343  CB  ALA A 353      13.303  18.326 -33.600  1.00  0.91           C  
ATOM   5344  H   ALA A 353      14.106  17.326 -35.764  1.00  0.91           H  
ATOM   5345  HA  ALA A 353      14.285  19.908 -34.663  1.00  0.91           H  
ATOM   5346 1HB  ALA A 353      13.117  18.932 -32.716  1.00  0.91           H  
ATOM   5347 2HB  ALA A 353      12.424  18.337 -34.241  1.00  0.91           H  
ATOM   5348 3HB  ALA A 353      13.514  17.304 -33.300  1.00  0.91           H  
ATOM   5349  N   VAL A 354      16.346  17.719 -33.353  1.00  0.90           N  
ATOM   5350  CA  VAL A 354      17.527  17.612 -32.530  1.00  0.90           C  
ATOM   5351  C   VAL A 354      18.720  18.283 -33.170  1.00  0.90           C  
ATOM   5352  O   VAL A 354      19.454  18.997 -32.490  1.00  0.90           O  
ATOM   5353  CB  VAL A 354      17.910  16.179 -32.247  1.00  0.90           C  
ATOM   5354  CG1 VAL A 354      19.247  16.223 -31.516  1.00  0.90           C  
ATOM   5355  CG2 VAL A 354      16.848  15.485 -31.420  1.00  0.90           C  
ATOM   5356  H   VAL A 354      15.976  16.885 -33.817  1.00  0.90           H  
ATOM   5357  HA  VAL A 354      17.320  18.099 -31.580  1.00  0.90           H  
ATOM   5358  HB  VAL A 354      18.038  15.653 -33.188  1.00  0.90           H  
ATOM   5359 1HG1 VAL A 354      19.584  15.234 -31.309  1.00  0.90           H  
ATOM   5360 2HG1 VAL A 354      19.981  16.729 -32.139  1.00  0.90           H  
ATOM   5361 3HG1 VAL A 354      19.139  16.759 -30.584  1.00  0.90           H  
ATOM   5362 1HG2 VAL A 354      17.150  14.463 -31.233  1.00  0.90           H  
ATOM   5363 2HG2 VAL A 354      16.723  15.994 -30.487  1.00  0.90           H  
ATOM   5364 3HG2 VAL A 354      15.911  15.485 -31.954  1.00  0.90           H  
ATOM   5365  N   ILE A 355      18.920  18.086 -34.474  1.00  0.88           N  
ATOM   5366  CA  ILE A 355      20.062  18.702 -35.126  1.00  0.88           C  
ATOM   5367  C   ILE A 355      19.980  20.205 -34.982  1.00  0.88           C  
ATOM   5368  O   ILE A 355      20.970  20.850 -34.635  1.00  0.88           O  
ATOM   5369  CB  ILE A 355      20.134  18.357 -36.627  1.00  0.88           C  
ATOM   5370  CG1 ILE A 355      20.465  16.886 -36.829  1.00  0.88           C  
ATOM   5371  CG2 ILE A 355      21.151  19.255 -37.324  1.00  0.88           C  
ATOM   5372  CD1 ILE A 355      20.277  16.412 -38.267  1.00  0.88           C  
ATOM   5373  H   ILE A 355      18.284  17.488 -35.006  1.00  0.88           H  
ATOM   5374  HA  ILE A 355      20.974  18.354 -34.641  1.00  0.88           H  
ATOM   5375  HB  ILE A 355      19.153  18.525 -37.075  1.00  0.88           H  
ATOM   5376 1HG1 ILE A 355      21.483  16.729 -36.542  1.00  0.88           H  
ATOM   5377 2HG1 ILE A 355      19.831  16.288 -36.181  1.00  0.88           H  
ATOM   5378 1HG2 ILE A 355      21.178  19.025 -38.383  1.00  0.88           H  
ATOM   5379 2HG2 ILE A 355      20.866  20.297 -37.197  1.00  0.88           H  
ATOM   5380 3HG2 ILE A 355      22.129  19.101 -36.902  1.00  0.88           H  
ATOM   5381 1HD1 ILE A 355      20.525  15.357 -38.351  1.00  0.88           H  
ATOM   5382 2HD1 ILE A 355      19.243  16.560 -38.559  1.00  0.88           H  
ATOM   5383 3HD1 ILE A 355      20.922  16.979 -38.927  1.00  0.88           H  
ATOM   5384  N   LYS A 356      18.797  20.769 -35.225  1.00  0.87           N  
ATOM   5385  CA  LYS A 356      18.606  22.200 -35.091  1.00  0.87           C  
ATOM   5386  C   LYS A 356      18.784  22.645 -33.646  1.00  0.87           C  
ATOM   5387  O   LYS A 356      19.381  23.691 -33.386  1.00  0.87           O  
ATOM   5388  CB  LYS A 356      17.224  22.588 -35.602  1.00  0.87           C  
ATOM   5389  CG  LYS A 356      17.072  22.472 -37.118  1.00  0.87           C  
ATOM   5390  CD  LYS A 356      15.665  22.817 -37.570  1.00  0.87           C  
ATOM   5391  CE  LYS A 356      15.520  22.675 -39.080  1.00  0.87           C  
ATOM   5392  NZ  LYS A 356      14.136  22.985 -39.537  1.00  0.87           N  
ATOM   5393  H   LYS A 356      18.008  20.189 -35.512  1.00  0.87           H  
ATOM   5394  HA  LYS A 356      19.358  22.704 -35.697  1.00  0.87           H  
ATOM   5395 1HB  LYS A 356      16.477  21.933 -35.141  1.00  0.87           H  
ATOM   5396 2HB  LYS A 356      16.996  23.609 -35.307  1.00  0.87           H  
ATOM   5397 1HG  LYS A 356      17.779  23.145 -37.602  1.00  0.87           H  
ATOM   5398 2HG  LYS A 356      17.306  21.452 -37.424  1.00  0.87           H  
ATOM   5399 1HD  LYS A 356      14.960  22.140 -37.082  1.00  0.87           H  
ATOM   5400 2HD  LYS A 356      15.425  23.839 -37.280  1.00  0.87           H  
ATOM   5401 1HE  LYS A 356      16.216  23.354 -39.570  1.00  0.87           H  
ATOM   5402 2HE  LYS A 356      15.765  21.651 -39.365  1.00  0.87           H  
ATOM   5403 1HZ  LYS A 356      14.079  22.879 -40.540  1.00  0.87           H  
ATOM   5404 2HZ  LYS A 356      13.487  22.352 -39.094  1.00  0.87           H  
ATOM   5405 3HZ  LYS A 356      13.903  23.936 -39.287  1.00  0.87           H  
ATOM   5406  N   ALA A 357      18.297  21.845 -32.689  1.00  0.86           N  
ATOM   5407  CA  ALA A 357      18.432  22.183 -31.281  1.00  0.86           C  
ATOM   5408  C   ALA A 357      19.885  22.298 -30.874  1.00  0.86           C  
ATOM   5409  O   ALA A 357      20.282  23.236 -30.175  1.00  0.86           O  
ATOM   5410  CB  ALA A 357      17.803  21.102 -30.444  1.00  0.86           C  
ATOM   5411  H   ALA A 357      17.786  20.997 -32.932  1.00  0.86           H  
ATOM   5412  HA  ALA A 357      17.935  23.138 -31.109  1.00  0.86           H  
ATOM   5413 1HB  ALA A 357      17.885  21.358 -29.413  1.00  0.86           H  
ATOM   5414 2HB  ALA A 357      16.780  20.979 -30.716  1.00  0.86           H  
ATOM   5415 3HB  ALA A 357      18.320  20.183 -30.630  1.00  0.86           H  
ATOM   5416  N   VAL A 358      20.687  21.357 -31.372  1.00  0.86           N  
ATOM   5417  CA  VAL A 358      22.103  21.291 -31.085  1.00  0.86           C  
ATOM   5418  C   VAL A 358      22.872  22.383 -31.800  1.00  0.86           C  
ATOM   5419  O   VAL A 358      23.671  23.077 -31.176  1.00  0.86           O  
ATOM   5420  CB  VAL A 358      22.638  19.890 -31.439  1.00  0.86           C  
ATOM   5421  CG1 VAL A 358      24.108  19.851 -31.328  1.00  0.86           C  
ATOM   5422  CG2 VAL A 358      22.040  18.884 -30.456  1.00  0.86           C  
ATOM   5423  H   VAL A 358      20.275  20.622 -31.948  1.00  0.86           H  
ATOM   5424  HA  VAL A 358      22.234  21.430 -30.012  1.00  0.86           H  
ATOM   5425  HB  VAL A 358      22.351  19.635 -32.463  1.00  0.86           H  
ATOM   5426 1HG1 VAL A 358      24.458  18.854 -31.562  1.00  0.86           H  
ATOM   5427 2HG1 VAL A 358      24.555  20.569 -32.017  1.00  0.86           H  
ATOM   5428 3HG1 VAL A 358      24.363  20.106 -30.317  1.00  0.86           H  
ATOM   5429 1HG2 VAL A 358      22.393  17.899 -30.689  1.00  0.86           H  
ATOM   5430 2HG2 VAL A 358      22.336  19.145 -29.441  1.00  0.86           H  
ATOM   5431 3HG2 VAL A 358      20.957  18.902 -30.528  1.00  0.86           H  
ATOM   5432  N   ARG A 359      22.612  22.586 -33.090  1.00  0.86           N  
ATOM   5433  CA  ARG A 359      23.302  23.648 -33.808  1.00  0.86           C  
ATOM   5434  C   ARG A 359      22.938  25.015 -33.226  1.00  0.86           C  
ATOM   5435  O   ARG A 359      23.762  25.921 -33.183  1.00  0.86           O  
ATOM   5436  CB  ARG A 359      22.978  23.606 -35.293  1.00  0.86           C  
ATOM   5437  CG  ARG A 359      23.585  22.416 -36.070  1.00  0.86           C  
ATOM   5438  CD  ARG A 359      23.250  22.472 -37.537  1.00  0.86           C  
ATOM   5439  NE  ARG A 359      23.869  23.642 -38.174  1.00  0.86           N  
ATOM   5440  CZ  ARG A 359      23.602  24.101 -39.422  1.00  0.86           C  
ATOM   5441  NH1 ARG A 359      22.730  23.499 -40.206  1.00  0.86           N  
ATOM   5442  NH2 ARG A 359      24.233  25.179 -39.866  1.00  0.86           N  
ATOM   5443  H   ARG A 359      21.942  21.997 -33.582  1.00  0.86           H  
ATOM   5444  HA  ARG A 359      24.377  23.499 -33.690  1.00  0.86           H  
ATOM   5445 1HB  ARG A 359      21.894  23.551 -35.414  1.00  0.86           H  
ATOM   5446 2HB  ARG A 359      23.314  24.526 -35.767  1.00  0.86           H  
ATOM   5447 1HG  ARG A 359      24.669  22.427 -35.960  1.00  0.86           H  
ATOM   5448 2HG  ARG A 359      23.194  21.481 -35.669  1.00  0.86           H  
ATOM   5449 1HD  ARG A 359      23.614  21.572 -38.040  1.00  0.86           H  
ATOM   5450 2HD  ARG A 359      22.168  22.540 -37.669  1.00  0.86           H  
ATOM   5451  HE  ARG A 359      24.550  24.153 -37.631  1.00  0.86           H  
ATOM   5452 1HH1 ARG A 359      22.225  22.648 -39.914  1.00  0.86           H  
ATOM   5453 2HH1 ARG A 359      22.553  23.844 -41.134  1.00  0.86           H  
ATOM   5454 1HH2 ARG A 359      24.905  25.652 -39.277  1.00  0.86           H  
ATOM   5455 2HH2 ARG A 359      24.040  25.524 -40.794  1.00  0.86           H  
ATOM   5456  N   GLY A 360      21.686  25.177 -32.804  1.00  0.87           N  
ATOM   5457  CA  GLY A 360      21.225  26.408 -32.186  1.00  0.87           C  
ATOM   5458  C   GLY A 360      21.951  26.664 -30.869  1.00  0.87           C  
ATOM   5459  O   GLY A 360      22.523  27.732 -30.652  1.00  0.87           O  
ATOM   5460  H   GLY A 360      21.012  24.423 -32.904  1.00  0.87           H  
ATOM   5461 1HA  GLY A 360      21.387  27.242 -32.867  1.00  0.87           H  
ATOM   5462 2HA  GLY A 360      20.150  26.338 -32.006  1.00  0.87           H  
ATOM   5463  N   GLY A 361      21.899  25.679 -29.967  1.00  0.88           N  
ATOM   5464  CA  GLY A 361      22.530  25.774 -28.653  1.00  0.88           C  
ATOM   5465  C   GLY A 361      24.056  25.884 -28.682  1.00  0.88           C  
ATOM   5466  O   GLY A 361      24.653  26.568 -27.838  1.00  0.88           O  
ATOM   5467  H   GLY A 361      21.397  24.818 -30.188  1.00  0.88           H  
ATOM   5468 1HA  GLY A 361      22.117  26.626 -28.117  1.00  0.88           H  
ATOM   5469 2HA  GLY A 361      22.254  24.888 -28.086  1.00  0.88           H  
ATOM   5470  N   TRP A 362      24.682  25.201 -29.644  1.00  0.88           N  
ATOM   5471  CA  TRP A 362      26.128  25.135 -29.767  1.00  0.88           C  
ATOM   5472  C   TRP A 362      26.604  25.458 -31.194  1.00  0.88           C  
ATOM   5473  O   TRP A 362      27.202  24.597 -31.842  1.00  0.88           O  
ATOM   5474  CB  TRP A 362      26.560  23.708 -29.466  1.00  0.88           C  
ATOM   5475  CG  TRP A 362      26.185  23.179 -28.118  1.00  0.88           C  
ATOM   5476  CD1 TRP A 362      25.227  22.247 -27.866  1.00  0.88           C  
ATOM   5477  CD2 TRP A 362      26.767  23.499 -26.847  1.00  0.88           C  
ATOM   5478  NE1 TRP A 362      25.179  21.973 -26.532  1.00  0.88           N  
ATOM   5479  CE2 TRP A 362      26.115  22.713 -25.893  1.00  0.88           C  
ATOM   5480  CE3 TRP A 362      27.774  24.369 -26.442  1.00  0.88           C  
ATOM   5481  CZ2 TRP A 362      26.440  22.767 -24.553  1.00  0.88           C  
ATOM   5482  CZ3 TRP A 362      28.096  24.431 -25.092  1.00  0.88           C  
ATOM   5483  CH2 TRP A 362      27.447  23.646 -24.173  1.00  0.88           C  
ATOM   5484  H   TRP A 362      24.129  24.652 -30.300  1.00  0.88           H  
ATOM   5485  HA  TRP A 362      26.580  25.811 -29.048  1.00  0.88           H  
ATOM   5486 1HB  TRP A 362      26.133  23.044 -30.222  1.00  0.88           H  
ATOM   5487 2HB  TRP A 362      27.625  23.654 -29.562  1.00  0.88           H  
ATOM   5488  HD1 TRP A 362      24.590  21.791 -28.624  1.00  0.88           H  
ATOM   5489  HE1 TRP A 362      24.540  21.326 -26.085  1.00  0.88           H  
ATOM   5490  HE3 TRP A 362      28.296  24.992 -27.167  1.00  0.88           H  
ATOM   5491  HZ2 TRP A 362      25.937  22.157 -23.810  1.00  0.88           H  
ATOM   5492  HZ3 TRP A 362      28.883  25.118 -24.781  1.00  0.88           H  
ATOM   5493  HH2 TRP A 362      27.728  23.719 -23.122  1.00  0.88           H  
ATOM   5494  N   PRO A 363      26.443  26.700 -31.686  1.00  0.88           N  
ATOM   5495  CA  PRO A 363      26.695  27.114 -33.065  1.00  0.88           C  
ATOM   5496  C   PRO A 363      28.157  27.024 -33.479  1.00  0.88           C  
ATOM   5497  O   PRO A 363      28.480  27.010 -34.667  1.00  0.88           O  
ATOM   5498  CB  PRO A 363      26.213  28.567 -33.062  1.00  0.88           C  
ATOM   5499  CG  PRO A 363      26.334  29.014 -31.621  1.00  0.88           C  
ATOM   5500  CD  PRO A 363      26.015  27.793 -30.805  1.00  0.88           C  
ATOM   5501  HA  PRO A 363      26.076  26.502 -33.736  1.00  0.88           H  
ATOM   5502 1HB  PRO A 363      26.827  29.165 -33.750  1.00  0.88           H  
ATOM   5503 2HB  PRO A 363      25.174  28.609 -33.431  1.00  0.88           H  
ATOM   5504 1HG  PRO A 363      27.341  29.407 -31.424  1.00  0.88           H  
ATOM   5505 2HG  PRO A 363      25.628  29.835 -31.426  1.00  0.88           H  
ATOM   5506 1HD  PRO A 363      26.583  27.822 -29.875  1.00  0.88           H  
ATOM   5507 2HD  PRO A 363      24.944  27.744 -30.635  1.00  0.88           H  
ATOM   5508  N   GLU A 364      29.046  26.983 -32.494  1.00  0.86           N  
ATOM   5509  CA  GLU A 364      30.473  26.912 -32.749  1.00  0.86           C  
ATOM   5510  C   GLU A 364      30.999  25.481 -32.809  1.00  0.86           C  
ATOM   5511  O   GLU A 364      32.189  25.270 -33.052  1.00  0.86           O  
ATOM   5512  CB  GLU A 364      31.226  27.683 -31.666  1.00  0.86           C  
ATOM   5513  CG  GLU A 364      30.934  29.185 -31.653  1.00  0.86           C  
ATOM   5514  CD  GLU A 364      31.661  29.936 -30.556  1.00  0.86           C  
ATOM   5515  OE1 GLU A 364      32.371  29.316 -29.801  1.00  0.86           O  
ATOM   5516  OE2 GLU A 364      31.501  31.132 -30.479  1.00  0.86           O  
ATOM   5517  H   GLU A 364      28.729  27.000 -31.540  1.00  0.86           H  
ATOM   5518  HA  GLU A 364      30.671  27.383 -33.712  1.00  0.86           H  
ATOM   5519 1HB  GLU A 364      30.963  27.281 -30.687  1.00  0.86           H  
ATOM   5520 2HB  GLU A 364      32.299  27.548 -31.800  1.00  0.86           H  
ATOM   5521 1HG  GLU A 364      31.221  29.605 -32.616  1.00  0.86           H  
ATOM   5522 2HG  GLU A 364      29.861  29.330 -31.534  1.00  0.86           H  
ATOM   5523  N   ARG A 365      30.138  24.497 -32.545  1.00  0.83           N  
ATOM   5524  CA  ARG A 365      30.591  23.112 -32.507  1.00  0.83           C  
ATOM   5525  C   ARG A 365      30.223  22.318 -33.754  1.00  0.83           C  
ATOM   5526  O   ARG A 365      29.178  22.531 -34.366  1.00  0.83           O  
ATOM   5527  CB  ARG A 365      30.063  22.418 -31.265  1.00  0.83           C  
ATOM   5528  CG  ARG A 365      30.629  23.006 -29.934  1.00  0.83           C  
ATOM   5529  CD  ARG A 365      30.207  22.231 -28.718  1.00  0.83           C  
ATOM   5530  NE  ARG A 365      30.802  22.742 -27.501  1.00  0.83           N  
ATOM   5531  CZ  ARG A 365      30.572  22.233 -26.274  1.00  0.83           C  
ATOM   5532  NH1 ARG A 365      29.752  21.215 -26.124  1.00  0.83           N  
ATOM   5533  NH2 ARG A 365      31.169  22.758 -25.220  1.00  0.83           N  
ATOM   5534  H   ARG A 365      29.153  24.699 -32.371  1.00  0.83           H  
ATOM   5535  HA  ARG A 365      31.678  23.112 -32.426  1.00  0.83           H  
ATOM   5536 1HB  ARG A 365      28.981  22.517 -31.235  1.00  0.83           H  
ATOM   5537 2HB  ARG A 365      30.282  21.355 -31.314  1.00  0.83           H  
ATOM   5538 1HG  ARG A 365      31.717  23.029 -29.978  1.00  0.83           H  
ATOM   5539 2HG  ARG A 365      30.257  24.024 -29.823  1.00  0.83           H  
ATOM   5540 1HD  ARG A 365      29.152  22.293 -28.599  1.00  0.83           H  
ATOM   5541 2HD  ARG A 365      30.496  21.188 -28.825  1.00  0.83           H  
ATOM   5542  HE  ARG A 365      31.436  23.525 -27.576  1.00  0.83           H  
ATOM   5543 1HH1 ARG A 365      29.292  20.815 -26.931  1.00  0.83           H  
ATOM   5544 2HH1 ARG A 365      29.578  20.837 -25.205  1.00  0.83           H  
ATOM   5545 1HH2 ARG A 365      31.800  23.539 -25.331  1.00  0.83           H  
ATOM   5546 2HH2 ARG A 365      30.998  22.374 -24.301  1.00  0.83           H  
ATOM   5547  N   ARG A 366      31.091  21.371 -34.104  1.00  0.79           N  
ATOM   5548  CA  ARG A 366      30.886  20.459 -35.230  1.00  0.79           C  
ATOM   5549  C   ARG A 366      30.001  19.294 -34.810  1.00  0.79           C  
ATOM   5550  O   ARG A 366      30.136  18.783 -33.692  1.00  0.79           O  
ATOM   5551  CB  ARG A 366      32.210  19.921 -35.748  1.00  0.79           C  
ATOM   5552  CG  ARG A 366      32.091  19.111 -36.994  1.00  0.79           C  
ATOM   5553  CD  ARG A 366      33.380  18.695 -37.595  1.00  0.79           C  
ATOM   5554  NE  ARG A 366      34.116  17.772 -36.756  1.00  0.79           N  
ATOM   5555  CZ  ARG A 366      35.092  16.961 -37.202  1.00  0.79           C  
ATOM   5556  NH1 ARG A 366      35.422  16.952 -38.488  1.00  0.79           N  
ATOM   5557  NH2 ARG A 366      35.704  16.173 -36.351  1.00  0.79           N  
ATOM   5558  H   ARG A 366      31.935  21.273 -33.556  1.00  0.79           H  
ATOM   5559  HA  ARG A 366      30.389  21.000 -36.037  1.00  0.79           H  
ATOM   5560 1HB  ARG A 366      32.901  20.741 -35.937  1.00  0.79           H  
ATOM   5561 2HB  ARG A 366      32.643  19.296 -34.999  1.00  0.79           H  
ATOM   5562 1HG  ARG A 366      31.508  18.213 -36.791  1.00  0.79           H  
ATOM   5563 2HG  ARG A 366      31.588  19.721 -37.719  1.00  0.79           H  
ATOM   5564 1HD  ARG A 366      33.186  18.203 -38.547  1.00  0.79           H  
ATOM   5565 2HD  ARG A 366      34.002  19.573 -37.760  1.00  0.79           H  
ATOM   5566  HE  ARG A 366      33.933  17.774 -35.730  1.00  0.79           H  
ATOM   5567 1HH1 ARG A 366      34.943  17.559 -39.137  1.00  0.79           H  
ATOM   5568 2HH1 ARG A 366      36.152  16.336 -38.816  1.00  0.79           H  
ATOM   5569 1HH2 ARG A 366      35.404  16.182 -35.354  1.00  0.79           H  
ATOM   5570 2HH2 ARG A 366      36.425  15.546 -36.659  1.00  0.79           H  
ATOM   5571  N   LEU A 367      29.058  18.916 -35.671  1.00  0.75           N  
ATOM   5572  CA  LEU A 367      28.151  17.831 -35.329  1.00  0.75           C  
ATOM   5573  C   LEU A 367      28.426  16.490 -36.021  1.00  0.75           C  
ATOM   5574  O   LEU A 367      28.362  16.369 -37.258  1.00  0.75           O  
ATOM   5575  CB  LEU A 367      26.719  18.277 -35.610  1.00  0.75           C  
ATOM   5576  CG  LEU A 367      25.703  17.245 -35.366  1.00  0.75           C  
ATOM   5577  CD1 LEU A 367      25.718  16.900 -33.935  1.00  0.75           C  
ATOM   5578  CD2 LEU A 367      24.328  17.744 -35.769  1.00  0.75           C  
ATOM   5579  H   LEU A 367      28.980  19.374 -36.578  1.00  0.75           H  
ATOM   5580  HA  LEU A 367      28.232  17.657 -34.255  1.00  0.75           H  
ATOM   5581 1HB  LEU A 367      26.488  19.128 -34.972  1.00  0.75           H  
ATOM   5582 2HB  LEU A 367      26.644  18.591 -36.654  1.00  0.75           H  
ATOM   5583  HG  LEU A 367      25.955  16.367 -35.929  1.00  0.75           H  
ATOM   5584 1HD1 LEU A 367      25.005  16.149 -33.814  1.00  0.75           H  
ATOM   5585 2HD1 LEU A 367      26.691  16.528 -33.637  1.00  0.75           H  
ATOM   5586 3HD1 LEU A 367      25.468  17.764 -33.340  1.00  0.75           H  
ATOM   5587 1HD2 LEU A 367      23.598  16.970 -35.570  1.00  0.75           H  
ATOM   5588 2HD2 LEU A 367      24.074  18.635 -35.189  1.00  0.75           H  
ATOM   5589 3HD2 LEU A 367      24.323  17.988 -36.829  1.00  0.75           H  
ATOM   5590  N   VAL A 368      28.678  15.478 -35.190  1.00  0.71           N  
ATOM   5591  CA  VAL A 368      28.924  14.116 -35.622  1.00  0.71           C  
ATOM   5592  C   VAL A 368      27.724  13.306 -35.172  1.00  0.71           C  
ATOM   5593  O   VAL A 368      27.328  13.372 -34.007  1.00  0.71           O  
ATOM   5594  CB  VAL A 368      30.209  13.541 -34.973  1.00  0.71           C  
ATOM   5595  CG1 VAL A 368      30.447  12.065 -35.433  1.00  0.71           C  
ATOM   5596  CG2 VAL A 368      31.412  14.472 -35.302  1.00  0.71           C  
ATOM   5597  H   VAL A 368      28.710  15.662 -34.186  1.00  0.71           H  
ATOM   5598  HA  VAL A 368      28.995  14.081 -36.705  1.00  0.71           H  
ATOM   5599  HB  VAL A 368      30.075  13.516 -33.890  1.00  0.71           H  
ATOM   5600 1HG1 VAL A 368      31.339  11.670 -34.946  1.00  0.71           H  
ATOM   5601 2HG1 VAL A 368      29.587  11.455 -35.163  1.00  0.71           H  
ATOM   5602 3HG1 VAL A 368      30.580  12.024 -36.497  1.00  0.71           H  
ATOM   5603 1HG2 VAL A 368      32.314  14.099 -34.831  1.00  0.71           H  
ATOM   5604 2HG2 VAL A 368      31.575  14.527 -36.361  1.00  0.71           H  
ATOM   5605 3HG2 VAL A 368      31.207  15.476 -34.924  1.00  0.71           H  
ATOM   5606  N   MET A 369      27.120  12.585 -36.087  1.00  0.69           N  
ATOM   5607  CA  MET A 369      25.948  11.824 -35.718  1.00  0.69           C  
ATOM   5608  C   MET A 369      26.067  10.377 -36.064  1.00  0.69           C  
ATOM   5609  O   MET A 369      26.677  10.026 -37.072  1.00  0.69           O  
ATOM   5610  CB  MET A 369      24.734  12.373 -36.435  1.00  0.69           C  
ATOM   5611  CG  MET A 369      24.435  13.764 -36.093  1.00  0.69           C  
ATOM   5612  SD  MET A 369      23.003  14.334 -36.885  1.00  0.69           S  
ATOM   5613  CE  MET A 369      21.814  13.384 -36.067  1.00  0.69           C  
ATOM   5614  H   MET A 369      27.462  12.594 -37.048  1.00  0.69           H  
ATOM   5615  HA  MET A 369      25.800  11.893 -34.642  1.00  0.69           H  
ATOM   5616 1HB  MET A 369      24.903  12.332 -37.507  1.00  0.69           H  
ATOM   5617 2HB  MET A 369      23.861  11.758 -36.207  1.00  0.69           H  
ATOM   5618 1HG  MET A 369      24.333  13.881 -35.027  1.00  0.69           H  
ATOM   5619 2HG  MET A 369      25.257  14.365 -36.424  1.00  0.69           H  
ATOM   5620 1HE  MET A 369      20.833  13.632 -36.453  1.00  0.69           H  
ATOM   5621 2HE  MET A 369      22.011  12.321 -36.228  1.00  0.69           H  
ATOM   5622 3HE  MET A 369      21.843  13.593 -35.003  1.00  0.69           H  
ATOM   5623  N   VAL A 370      25.429   9.555 -35.257  1.00  0.70           N  
ATOM   5624  CA  VAL A 370      25.307   8.153 -35.542  1.00  0.70           C  
ATOM   5625  C   VAL A 370      23.821   7.907 -35.687  1.00  0.70           C  
ATOM   5626  O   VAL A 370      23.049   8.359 -34.839  1.00  0.70           O  
ATOM   5627  CB  VAL A 370      25.833   7.277 -34.408  1.00  0.70           C  
ATOM   5628  CG1 VAL A 370      25.709   5.833 -34.860  1.00  0.70           C  
ATOM   5629  CG2 VAL A 370      27.222   7.705 -34.019  1.00  0.70           C  
ATOM   5630  H   VAL A 370      25.015   9.923 -34.407  1.00  0.70           H  
ATOM   5631  HA  VAL A 370      25.815   7.925 -36.465  1.00  0.70           H  
ATOM   5632  HB  VAL A 370      25.194   7.390 -33.542  1.00  0.70           H  
ATOM   5633 1HG1 VAL A 370      26.040   5.180 -34.117  1.00  0.70           H  
ATOM   5634 2HG1 VAL A 370      24.675   5.599 -35.094  1.00  0.70           H  
ATOM   5635 3HG1 VAL A 370      26.321   5.698 -35.750  1.00  0.70           H  
ATOM   5636 1HG2 VAL A 370      27.575   7.098 -33.196  1.00  0.70           H  
ATOM   5637 2HG2 VAL A 370      27.877   7.602 -34.857  1.00  0.70           H  
ATOM   5638 3HG2 VAL A 370      27.187   8.746 -33.703  1.00  0.70           H  
ATOM   5639  N   TYR A 371      23.402   7.234 -36.743  1.00  0.72           N  
ATOM   5640  CA  TYR A 371      21.973   7.031 -36.910  1.00  0.72           C  
ATOM   5641  C   TYR A 371      21.563   5.658 -37.408  1.00  0.72           C  
ATOM   5642  O   TYR A 371      22.091   5.143 -38.398  1.00  0.72           O  
ATOM   5643  CB  TYR A 371      21.409   8.130 -37.801  1.00  0.72           C  
ATOM   5644  CG  TYR A 371      19.949   7.980 -38.093  1.00  0.72           C  
ATOM   5645  CD1 TYR A 371      19.027   8.137 -37.091  1.00  0.72           C  
ATOM   5646  CD2 TYR A 371      19.528   7.720 -39.357  1.00  0.72           C  
ATOM   5647  CE1 TYR A 371      17.701   8.016 -37.347  1.00  0.72           C  
ATOM   5648  CE2 TYR A 371      18.207   7.613 -39.608  1.00  0.72           C  
ATOM   5649  CZ  TYR A 371      17.303   7.749 -38.620  1.00  0.72           C  
ATOM   5650  OH  TYR A 371      16.012   7.605 -38.927  1.00  0.72           O  
ATOM   5651  H   TYR A 371      24.086   6.885 -37.412  1.00  0.72           H  
ATOM   5652  HA  TYR A 371      21.512   7.151 -35.936  1.00  0.72           H  
ATOM   5653 1HB  TYR A 371      21.552   9.093 -37.306  1.00  0.72           H  
ATOM   5654 2HB  TYR A 371      21.937   8.175 -38.722  1.00  0.72           H  
ATOM   5655  HD1 TYR A 371      19.353   8.341 -36.107  1.00  0.72           H  
ATOM   5656  HD2 TYR A 371      20.237   7.611 -40.160  1.00  0.72           H  
ATOM   5657  HE1 TYR A 371      16.980   8.130 -36.547  1.00  0.72           H  
ATOM   5658  HE2 TYR A 371      17.863   7.421 -40.614  1.00  0.72           H  
ATOM   5659  HH  TYR A 371      15.439   8.111 -38.320  1.00  0.72           H  
ATOM   5660  N   GLN A 372      20.566   5.098 -36.726  1.00  0.75           N  
ATOM   5661  CA  GLN A 372      20.016   3.803 -37.095  1.00  0.75           C  
ATOM   5662  C   GLN A 372      18.513   3.818 -37.366  1.00  0.75           C  
ATOM   5663  O   GLN A 372      17.731   3.846 -36.416  1.00  0.75           O  
ATOM   5664  CB  GLN A 372      20.259   2.783 -35.987  1.00  0.75           C  
ATOM   5665  CG  GLN A 372      19.790   1.414 -36.392  1.00  0.75           C  
ATOM   5666  CD  GLN A 372      20.274   0.299 -35.508  1.00  0.75           C  
ATOM   5667  OE1 GLN A 372      20.440   0.433 -34.291  1.00  0.75           O  
ATOM   5668  NE2 GLN A 372      20.534  -0.837 -36.150  1.00  0.75           N  
ATOM   5669  H   GLN A 372      20.225   5.582 -35.891  1.00  0.75           H  
ATOM   5670  HA  GLN A 372      20.534   3.451 -37.978  1.00  0.75           H  
ATOM   5671 1HB  GLN A 372      21.305   2.752 -35.716  1.00  0.75           H  
ATOM   5672 2HB  GLN A 372      19.704   3.075 -35.093  1.00  0.75           H  
ATOM   5673 1HG  GLN A 372      18.699   1.410 -36.367  1.00  0.75           H  
ATOM   5674 2HG  GLN A 372      20.122   1.221 -37.410  1.00  0.75           H  
ATOM   5675 1HE2 GLN A 372      20.866  -1.639 -35.656  1.00  0.75           H  
ATOM   5676 2HE2 GLN A 372      20.390  -0.874 -37.169  1.00  0.75           H  
ATOM   5677  N   PRO A 373      18.059   3.835 -38.630  1.00  0.79           N  
ATOM   5678  CA  PRO A 373      16.658   3.799 -38.973  1.00  0.79           C  
ATOM   5679  C   PRO A 373      16.154   2.475 -38.417  1.00  0.79           C  
ATOM   5680  O   PRO A 373      16.914   1.503 -38.348  1.00  0.79           O  
ATOM   5681  CB  PRO A 373      16.644   3.794 -40.493  1.00  0.79           C  
ATOM   5682  CG  PRO A 373      18.003   4.331 -40.910  1.00  0.79           C  
ATOM   5683  CD  PRO A 373      18.967   3.897 -39.794  1.00  0.79           C  
ATOM   5684  HA  PRO A 373      16.131   4.665 -38.541  1.00  0.79           H  
ATOM   5685 1HB  PRO A 373      16.396   2.814 -40.839  1.00  0.79           H  
ATOM   5686 2HB  PRO A 373      15.825   4.448 -40.846  1.00  0.79           H  
ATOM   5687 1HG  PRO A 373      18.288   3.899 -41.880  1.00  0.79           H  
ATOM   5688 2HG  PRO A 373      17.951   5.376 -41.073  1.00  0.79           H  
ATOM   5689 1HD  PRO A 373      19.406   2.904 -40.010  1.00  0.79           H  
ATOM   5690 2HD  PRO A 373      19.735   4.675 -39.663  1.00  0.79           H  
ATOM   5691  N   HIS A 374      14.911   2.428 -38.008  1.00  0.84           N  
ATOM   5692  CA  HIS A 374      14.342   1.224 -37.444  1.00  0.84           C  
ATOM   5693  C   HIS A 374      13.343   0.613 -38.401  1.00  0.84           C  
ATOM   5694  O   HIS A 374      13.463  -0.537 -38.804  1.00  0.84           O  
ATOM   5695  CB  HIS A 374      13.707   1.602 -36.096  1.00  0.84           C  
ATOM   5696  CG  HIS A 374      13.104   0.549 -35.260  1.00  0.84           C  
ATOM   5697  ND1 HIS A 374      13.806  -0.505 -34.752  1.00  0.84           N  
ATOM   5698  CD2 HIS A 374      11.851   0.438 -34.790  1.00  0.84           C  
ATOM   5699  CE1 HIS A 374      12.997  -1.247 -34.019  1.00  0.84           C  
ATOM   5700  NE2 HIS A 374      11.786  -0.695 -34.038  1.00  0.84           N  
ATOM   5701  H   HIS A 374      14.308   3.238 -38.092  1.00  0.84           H  
ATOM   5702  HA  HIS A 374      15.121   0.486 -37.262  1.00  0.84           H  
ATOM   5703 1HB  HIS A 374      14.466   2.102 -35.501  1.00  0.84           H  
ATOM   5704 2HB  HIS A 374      12.920   2.310 -36.269  1.00  0.84           H  
ATOM   5705  HD1 HIS A 374      14.782  -0.678 -34.892  1.00  0.84           H  
ATOM   5706  HD2 HIS A 374      10.967   1.059 -34.910  1.00  0.84           H  
ATOM   5707  HE1 HIS A 374      13.363  -2.146 -33.526  1.00  0.84           H  
ATOM   5708  N   ARG A 375      12.356   1.384 -38.819  1.00  0.89           N  
ATOM   5709  CA  ARG A 375      11.341   0.712 -39.629  1.00  0.89           C  
ATOM   5710  C   ARG A 375      11.486   0.953 -41.119  1.00  0.89           C  
ATOM   5711  O   ARG A 375      11.690   2.087 -41.570  1.00  0.89           O  
ATOM   5712  CB  ARG A 375       9.954   1.103 -39.192  1.00  0.89           C  
ATOM   5713  CG  ARG A 375       9.618   0.796 -37.747  1.00  0.89           C  
ATOM   5714  CD  ARG A 375       9.655  -0.685 -37.441  1.00  0.89           C  
ATOM   5715  NE  ARG A 375       9.274  -0.958 -36.064  1.00  0.89           N  
ATOM   5716  CZ  ARG A 375       8.010  -1.159 -35.641  1.00  0.89           C  
ATOM   5717  NH1 ARG A 375       6.987  -1.128 -36.490  1.00  0.89           N  
ATOM   5718  NH2 ARG A 375       7.791  -1.385 -34.357  1.00  0.89           N  
ATOM   5719  H   ARG A 375      12.320   2.371 -38.538  1.00  0.89           H  
ATOM   5720  HA  ARG A 375      11.423  -0.362 -39.462  1.00  0.89           H  
ATOM   5721 1HB  ARG A 375       9.821   2.168 -39.336  1.00  0.89           H  
ATOM   5722 2HB  ARG A 375       9.229   0.602 -39.817  1.00  0.89           H  
ATOM   5723 1HG  ARG A 375      10.320   1.316 -37.113  1.00  0.89           H  
ATOM   5724 2HG  ARG A 375       8.608   1.150 -37.540  1.00  0.89           H  
ATOM   5725 1HD  ARG A 375       8.982  -1.216 -38.082  1.00  0.89           H  
ATOM   5726 2HD  ARG A 375      10.668  -1.069 -37.594  1.00  0.89           H  
ATOM   5727  HE  ARG A 375      10.028  -0.988 -35.359  1.00  0.89           H  
ATOM   5728 1HH1 ARG A 375       7.131  -0.954 -37.506  1.00  0.89           H  
ATOM   5729 2HH1 ARG A 375       6.049  -1.278 -36.151  1.00  0.89           H  
ATOM   5730 1HH2 ARG A 375       8.573  -1.404 -33.709  1.00  0.89           H  
ATOM   5731 2HH2 ARG A 375       6.853  -1.533 -34.020  1.00  0.89           H  
ATOM   5732  N   TYR A 376      11.296  -0.113 -41.896  1.00  0.93           N  
ATOM   5733  CA  TYR A 376      11.422  -0.035 -43.342  1.00  0.93           C  
ATOM   5734  C   TYR A 376      10.262   0.664 -44.016  1.00  0.93           C  
ATOM   5735  O   TYR A 376      10.470   1.365 -45.007  1.00  0.93           O  
ATOM   5736  CB  TYR A 376      11.597  -1.430 -43.932  1.00  0.93           C  
ATOM   5737  CG  TYR A 376      12.967  -1.996 -43.775  1.00  0.93           C  
ATOM   5738  CD1 TYR A 376      13.280  -2.668 -42.649  1.00  0.93           C  
ATOM   5739  CD2 TYR A 376      13.910  -1.863 -44.790  1.00  0.93           C  
ATOM   5740  CE1 TYR A 376      14.525  -3.209 -42.498  1.00  0.93           C  
ATOM   5741  CE2 TYR A 376      15.162  -2.416 -44.642  1.00  0.93           C  
ATOM   5742  CZ  TYR A 376      15.467  -3.092 -43.479  1.00  0.93           C  
ATOM   5743  OH  TYR A 376      16.728  -3.641 -43.281  1.00  0.93           O  
ATOM   5744  H   TYR A 376      11.091  -1.007 -41.466  1.00  0.93           H  
ATOM   5745  HA  TYR A 376      12.324   0.531 -43.566  1.00  0.93           H  
ATOM   5746 1HB  TYR A 376      10.883  -2.121 -43.467  1.00  0.93           H  
ATOM   5747 2HB  TYR A 376      11.369  -1.399 -44.988  1.00  0.93           H  
ATOM   5748  HD1 TYR A 376      12.537  -2.763 -41.868  1.00  0.93           H  
ATOM   5749  HD2 TYR A 376      13.664  -1.328 -45.701  1.00  0.93           H  
ATOM   5750  HE1 TYR A 376      14.768  -3.720 -41.607  1.00  0.93           H  
ATOM   5751  HE2 TYR A 376      15.902  -2.311 -45.434  1.00  0.93           H  
ATOM   5752  HH  TYR A 376      16.990  -3.548 -42.319  1.00  0.93           H  
ATOM   5753  N   SER A 377       9.040   0.523 -43.491  1.00  0.96           N  
ATOM   5754  CA  SER A 377       7.925   1.168 -44.162  1.00  0.96           C  
ATOM   5755  C   SER A 377       8.125   2.675 -44.139  1.00  0.96           C  
ATOM   5756  O   SER A 377       7.953   3.351 -45.154  1.00  0.96           O  
ATOM   5757  CB  SER A 377       6.633   0.806 -43.468  1.00  0.96           C  
ATOM   5758  OG  SER A 377       6.384  -0.564 -43.568  1.00  0.96           O  
ATOM   5759  H   SER A 377       8.857  -0.062 -42.667  1.00  0.96           H  
ATOM   5760  HA  SER A 377       7.887   0.836 -45.199  1.00  0.96           H  
ATOM   5761 1HB  SER A 377       6.686   1.091 -42.415  1.00  0.96           H  
ATOM   5762 2HB  SER A 377       5.813   1.363 -43.919  1.00  0.96           H  
ATOM   5763  HG  SER A 377       6.995  -0.977 -42.910  1.00  0.96           H  
ATOM   5764  N   ARG A 378       8.551   3.189 -42.982  1.00  0.98           N  
ATOM   5765  CA  ARG A 378       8.787   4.612 -42.824  1.00  0.98           C  
ATOM   5766  C   ARG A 378      10.029   5.030 -43.589  1.00  0.98           C  
ATOM   5767  O   ARG A 378      10.007   6.058 -44.267  1.00  0.98           O  
ATOM   5768  CB  ARG A 378       8.947   4.964 -41.355  1.00  0.98           C  
ATOM   5769  CG  ARG A 378       7.667   4.861 -40.513  1.00  0.98           C  
ATOM   5770  CD  ARG A 378       7.955   5.047 -39.060  1.00  0.98           C  
ATOM   5771  NE  ARG A 378       6.769   4.948 -38.238  1.00  0.98           N  
ATOM   5772  CZ  ARG A 378       6.758   4.454 -36.977  1.00  0.98           C  
ATOM   5773  NH1 ARG A 378       7.871   4.006 -36.435  1.00  0.98           N  
ATOM   5774  NH2 ARG A 378       5.640   4.417 -36.280  1.00  0.98           N  
ATOM   5775  H   ARG A 378       8.695   2.568 -42.200  1.00  0.98           H  
ATOM   5776  HA  ARG A 378       7.930   5.155 -43.224  1.00  0.98           H  
ATOM   5777 1HB  ARG A 378       9.690   4.299 -40.914  1.00  0.98           H  
ATOM   5778 2HB  ARG A 378       9.326   5.983 -41.263  1.00  0.98           H  
ATOM   5779 1HG  ARG A 378       6.954   5.633 -40.819  1.00  0.98           H  
ATOM   5780 2HG  ARG A 378       7.219   3.874 -40.651  1.00  0.98           H  
ATOM   5781 1HD  ARG A 378       8.658   4.290 -38.728  1.00  0.98           H  
ATOM   5782 2HD  ARG A 378       8.388   6.037 -38.902  1.00  0.98           H  
ATOM   5783  HE  ARG A 378       5.897   5.354 -38.602  1.00  0.98           H  
ATOM   5784 1HH1 ARG A 378       8.732   4.057 -36.955  1.00  0.98           H  
ATOM   5785 2HH1 ARG A 378       7.863   3.648 -35.493  1.00  0.98           H  
ATOM   5786 1HH2 ARG A 378       4.784   4.759 -36.684  1.00  0.98           H  
ATOM   5787 2HH2 ARG A 378       5.646   4.061 -35.340  1.00  0.98           H  
ATOM   5788  N   THR A 379      11.089   4.197 -43.548  1.00  0.99           N  
ATOM   5789  CA  THR A 379      12.328   4.533 -44.234  1.00  0.99           C  
ATOM   5790  C   THR A 379      12.037   4.716 -45.711  1.00  0.99           C  
ATOM   5791  O   THR A 379      12.524   5.655 -46.324  1.00  0.99           O  
ATOM   5792  CB  THR A 379      13.446   3.504 -44.008  1.00  0.99           C  
ATOM   5793  OG1 THR A 379      13.736   3.402 -42.601  1.00  0.99           O  
ATOM   5794  CG2 THR A 379      14.729   3.972 -44.730  1.00  0.99           C  
ATOM   5795  H   THR A 379      11.070   3.348 -42.985  1.00  0.99           H  
ATOM   5796  HA  THR A 379      12.707   5.453 -43.854  1.00  0.99           H  
ATOM   5797  HB  THR A 379      13.139   2.536 -44.389  1.00  0.99           H  
ATOM   5798  HG1 THR A 379      12.924   3.122 -42.133  1.00  0.99           H  
ATOM   5799 1HG2 THR A 379      15.524   3.241 -44.563  1.00  0.99           H  
ATOM   5800 2HG2 THR A 379      14.537   4.059 -45.798  1.00  0.99           H  
ATOM   5801 3HG2 THR A 379      15.035   4.942 -44.336  1.00  0.99           H  
ATOM   5802  N   ARG A 380      11.237   3.827 -46.297  1.00  0.99           N  
ATOM   5803  CA  ARG A 380      10.864   3.986 -47.694  1.00  0.99           C  
ATOM   5804  C   ARG A 380      10.038   5.253 -47.950  1.00  0.99           C  
ATOM   5805  O   ARG A 380      10.427   6.112 -48.747  1.00  0.99           O  
ATOM   5806  CB  ARG A 380      10.018   2.822 -48.184  1.00  0.99           C  
ATOM   5807  CG  ARG A 380       9.625   2.941 -49.665  1.00  0.99           C  
ATOM   5808  CD  ARG A 380       8.558   1.984 -50.072  1.00  0.99           C  
ATOM   5809  NE  ARG A 380       7.284   2.272 -49.411  1.00  0.99           N  
ATOM   5810  CZ  ARG A 380       6.255   1.422 -49.290  1.00  0.99           C  
ATOM   5811  NH1 ARG A 380       6.312   0.196 -49.772  1.00  0.99           N  
ATOM   5812  NH2 ARG A 380       5.179   1.854 -48.677  1.00  0.99           N  
ATOM   5813  H   ARG A 380      10.877   3.036 -45.764  1.00  0.99           H  
ATOM   5814  HA  ARG A 380      11.778   4.037 -48.286  1.00  0.99           H  
ATOM   5815 1HB  ARG A 380      10.555   1.888 -48.043  1.00  0.99           H  
ATOM   5816 2HB  ARG A 380       9.101   2.760 -47.592  1.00  0.99           H  
ATOM   5817 1HG  ARG A 380       9.254   3.951 -49.853  1.00  0.99           H  
ATOM   5818 2HG  ARG A 380      10.503   2.757 -50.283  1.00  0.99           H  
ATOM   5819 1HD  ARG A 380       8.402   2.066 -51.145  1.00  0.99           H  
ATOM   5820 2HD  ARG A 380       8.847   0.981 -49.834  1.00  0.99           H  
ATOM   5821  HE  ARG A 380       7.129   3.213 -49.000  1.00  0.99           H  
ATOM   5822 1HH1 ARG A 380       7.141  -0.121 -50.252  1.00  0.99           H  
ATOM   5823 2HH1 ARG A 380       5.521  -0.422 -49.669  1.00  0.99           H  
ATOM   5824 1HH2 ARG A 380       5.188   2.834 -48.322  1.00  0.99           H  
ATOM   5825 2HH2 ARG A 380       4.376   1.265 -48.557  1.00  0.99           H  
ATOM   5826  N   ASP A 381       8.900   5.388 -47.251  1.00  0.99           N  
ATOM   5827  CA  ASP A 381       7.956   6.477 -47.524  1.00  0.99           C  
ATOM   5828  C   ASP A 381       8.543   7.872 -47.340  1.00  0.99           C  
ATOM   5829  O   ASP A 381       8.205   8.806 -48.070  1.00  0.99           O  
ATOM   5830  CB  ASP A 381       6.727   6.351 -46.618  1.00  0.99           C  
ATOM   5831  CG  ASP A 381       5.797   5.160 -46.984  1.00  0.99           C  
ATOM   5832  OD1 ASP A 381       5.963   4.570 -48.045  1.00  0.99           O  
ATOM   5833  OD2 ASP A 381       4.917   4.865 -46.207  1.00  0.99           O  
ATOM   5834  H   ASP A 381       8.656   4.696 -46.539  1.00  0.99           H  
ATOM   5835  HA  ASP A 381       7.632   6.384 -48.559  1.00  0.99           H  
ATOM   5836 1HB  ASP A 381       7.059   6.225 -45.583  1.00  0.99           H  
ATOM   5837 2HB  ASP A 381       6.153   7.277 -46.661  1.00  0.99           H  
ATOM   5838  N   LEU A 382       9.417   8.010 -46.363  1.00  0.96           N  
ATOM   5839  CA  LEU A 382      10.035   9.272 -46.022  1.00  0.96           C  
ATOM   5840  C   LEU A 382      11.521   9.285 -46.373  1.00  0.96           C  
ATOM   5841  O   LEU A 382      12.270  10.117 -45.852  1.00  0.96           O  
ATOM   5842  CB  LEU A 382       9.846   9.482 -44.522  1.00  0.96           C  
ATOM   5843  CG  LEU A 382       8.422   9.567 -44.042  1.00  0.96           C  
ATOM   5844  CD1 LEU A 382       8.439   9.578 -42.547  1.00  0.96           C  
ATOM   5845  CD2 LEU A 382       7.774  10.827 -44.604  1.00  0.96           C  
ATOM   5846  H   LEU A 382       9.654   7.198 -45.791  1.00  0.96           H  
ATOM   5847  HA  LEU A 382       9.535  10.069 -46.572  1.00  0.96           H  
ATOM   5848 1HB  LEU A 382      10.263   8.655 -44.017  1.00  0.96           H  
ATOM   5849 2HB  LEU A 382      10.366  10.382 -44.219  1.00  0.96           H  
ATOM   5850  HG  LEU A 382       7.861   8.690 -44.371  1.00  0.96           H  
ATOM   5851 1HD1 LEU A 382       7.415   9.636 -42.170  1.00  0.96           H  
ATOM   5852 2HD1 LEU A 382       8.912   8.665 -42.178  1.00  0.96           H  
ATOM   5853 3HD1 LEU A 382       9.005  10.440 -42.214  1.00  0.96           H  
ATOM   5854 1HD2 LEU A 382       6.739  10.899 -44.255  1.00  0.96           H  
ATOM   5855 2HD2 LEU A 382       8.328  11.710 -44.274  1.00  0.96           H  
ATOM   5856 3HD2 LEU A 382       7.780  10.784 -45.695  1.00  0.96           H  
ATOM   5857  N   TYR A 383      11.949   8.403 -47.280  1.00  0.93           N  
ATOM   5858  CA  TYR A 383      13.365   8.256 -47.631  1.00  0.93           C  
ATOM   5859  C   TYR A 383      14.043   9.569 -47.979  1.00  0.93           C  
ATOM   5860  O   TYR A 383      15.089   9.896 -47.413  1.00  0.93           O  
ATOM   5861  CB  TYR A 383      13.491   7.304 -48.815  1.00  0.93           C  
ATOM   5862  CG  TYR A 383      14.871   7.053 -49.321  1.00  0.93           C  
ATOM   5863  CD1 TYR A 383      15.702   6.129 -48.681  1.00  0.93           C  
ATOM   5864  CD2 TYR A 383      15.298   7.710 -50.449  1.00  0.93           C  
ATOM   5865  CE1 TYR A 383      16.957   5.877 -49.202  1.00  0.93           C  
ATOM   5866  CE2 TYR A 383      16.533   7.459 -50.960  1.00  0.93           C  
ATOM   5867  CZ  TYR A 383      17.359   6.554 -50.357  1.00  0.93           C  
ATOM   5868  OH  TYR A 383      18.565   6.319 -50.925  1.00  0.93           O  
ATOM   5869  H   TYR A 383      11.288   7.752 -47.713  1.00  0.93           H  
ATOM   5870  HA  TYR A 383      13.887   7.820 -46.780  1.00  0.93           H  
ATOM   5871 1HB  TYR A 383      13.059   6.347 -48.564  1.00  0.93           H  
ATOM   5872 2HB  TYR A 383      12.903   7.697 -49.642  1.00  0.93           H  
ATOM   5873  HD1 TYR A 383      15.354   5.603 -47.789  1.00  0.93           H  
ATOM   5874  HD2 TYR A 383      14.637   8.428 -50.945  1.00  0.93           H  
ATOM   5875  HE1 TYR A 383      17.612   5.147 -48.726  1.00  0.93           H  
ATOM   5876  HE2 TYR A 383      16.859   7.977 -51.861  1.00  0.93           H  
ATOM   5877  HH  TYR A 383      19.178   5.947 -50.282  1.00  0.93           H  
ATOM   5878  N   ASP A 384      13.452  10.341 -48.888  1.00  0.88           N  
ATOM   5879  CA  ASP A 384      14.071  11.596 -49.308  1.00  0.88           C  
ATOM   5880  C   ASP A 384      14.246  12.563 -48.140  1.00  0.88           C  
ATOM   5881  O   ASP A 384      15.241  13.287 -48.068  1.00  0.88           O  
ATOM   5882  CB  ASP A 384      13.242  12.258 -50.405  1.00  0.88           C  
ATOM   5883  CG  ASP A 384      13.331  11.530 -51.741  1.00  0.88           C  
ATOM   5884  OD1 ASP A 384      14.205  10.709 -51.894  1.00  0.88           O  
ATOM   5885  OD2 ASP A 384      12.519  11.796 -52.590  1.00  0.88           O  
ATOM   5886  H   ASP A 384      12.580  10.038 -49.301  1.00  0.88           H  
ATOM   5887  HA  ASP A 384      15.060  11.371 -49.710  1.00  0.88           H  
ATOM   5888 1HB  ASP A 384      12.198  12.304 -50.092  1.00  0.88           H  
ATOM   5889 2HB  ASP A 384      13.583  13.285 -50.542  1.00  0.88           H  
ATOM   5890  N   ASP A 385      13.293  12.565 -47.211  1.00  0.83           N  
ATOM   5891  CA  ASP A 385      13.386  13.465 -46.079  1.00  0.83           C  
ATOM   5892  C   ASP A 385      14.476  12.992 -45.115  1.00  0.83           C  
ATOM   5893  O   ASP A 385      15.223  13.813 -44.581  1.00  0.83           O  
ATOM   5894  CB  ASP A 385      12.036  13.607 -45.379  1.00  0.83           C  
ATOM   5895  CG  ASP A 385      10.998  14.382 -46.202  1.00  0.83           C  
ATOM   5896  OD1 ASP A 385      11.364  15.004 -47.176  1.00  0.83           O  
ATOM   5897  OD2 ASP A 385       9.846  14.340 -45.844  1.00  0.83           O  
ATOM   5898  H   ASP A 385      12.512  11.925 -47.286  1.00  0.83           H  
ATOM   5899  HA  ASP A 385      13.669  14.450 -46.447  1.00  0.83           H  
ATOM   5900 1HB  ASP A 385      11.641  12.611 -45.165  1.00  0.83           H  
ATOM   5901 2HB  ASP A 385      12.174  14.113 -44.427  1.00  0.83           H  
ATOM   5902  N   PHE A 386      14.642  11.668 -44.948  1.00  0.79           N  
ATOM   5903  CA  PHE A 386      15.705  11.190 -44.056  1.00  0.79           C  
ATOM   5904  C   PHE A 386      17.039  11.624 -44.629  1.00  0.79           C  
ATOM   5905  O   PHE A 386      17.916  12.096 -43.907  1.00  0.79           O  
ATOM   5906  CB  PHE A 386      15.757   9.654 -43.952  1.00  0.79           C  
ATOM   5907  CG  PHE A 386      14.749   8.968 -43.104  1.00  0.79           C  
ATOM   5908  CD1 PHE A 386      13.659   8.469 -43.677  1.00  0.79           C  
ATOM   5909  CD2 PHE A 386      14.905   8.774 -41.747  1.00  0.79           C  
ATOM   5910  CE1 PHE A 386      12.709   7.816 -42.977  1.00  0.79           C  
ATOM   5911  CE2 PHE A 386      13.924   8.079 -41.038  1.00  0.79           C  
ATOM   5912  CZ  PHE A 386      12.830   7.609 -41.667  1.00  0.79           C  
ATOM   5913  H   PHE A 386      14.008  11.016 -45.413  1.00  0.79           H  
ATOM   5914  HA  PHE A 386      15.580  11.635 -43.069  1.00  0.79           H  
ATOM   5915 1HB  PHE A 386      15.674   9.240 -44.957  1.00  0.79           H  
ATOM   5916 2HB  PHE A 386      16.738   9.370 -43.579  1.00  0.79           H  
ATOM   5917  HD1 PHE A 386      13.555   8.596 -44.721  1.00  0.79           H  
ATOM   5918  HD2 PHE A 386      15.791   9.155 -41.240  1.00  0.79           H  
ATOM   5919  HE1 PHE A 386      11.858   7.437 -43.494  1.00  0.79           H  
ATOM   5920  HE2 PHE A 386      14.009   7.910 -39.994  1.00  0.79           H  
ATOM   5921  HZ  PHE A 386      12.061   7.069 -41.112  1.00  0.79           H  
ATOM   5922  N   VAL A 387      17.171  11.533 -45.949  1.00  0.75           N  
ATOM   5923  CA  VAL A 387      18.405  11.929 -46.603  1.00  0.75           C  
ATOM   5924  C   VAL A 387      18.701  13.409 -46.414  1.00  0.75           C  
ATOM   5925  O   VAL A 387      19.811  13.793 -46.027  1.00  0.75           O  
ATOM   5926  CB  VAL A 387      18.294  11.648 -48.113  1.00  0.75           C  
ATOM   5927  CG1 VAL A 387      19.450  12.262 -48.848  1.00  0.75           C  
ATOM   5928  CG2 VAL A 387      18.279  10.160 -48.361  1.00  0.75           C  
ATOM   5929  H   VAL A 387      16.405  11.144 -46.503  1.00  0.75           H  
ATOM   5930  HA  VAL A 387      19.220  11.343 -46.182  1.00  0.75           H  
ATOM   5931  HB  VAL A 387      17.379  12.092 -48.484  1.00  0.75           H  
ATOM   5932 1HG1 VAL A 387      19.351  12.075 -49.913  1.00  0.75           H  
ATOM   5933 2HG1 VAL A 387      19.447  13.325 -48.662  1.00  0.75           H  
ATOM   5934 3HG1 VAL A 387      20.354  11.844 -48.507  1.00  0.75           H  
ATOM   5935 1HG2 VAL A 387      18.177   9.976 -49.420  1.00  0.75           H  
ATOM   5936 2HG2 VAL A 387      19.211   9.735 -48.005  1.00  0.75           H  
ATOM   5937 3HG2 VAL A 387      17.447   9.711 -47.844  1.00  0.75           H  
ATOM   5938  N   ASN A 388      17.693  14.245 -46.655  1.00  0.72           N  
ATOM   5939  CA  ASN A 388      17.863  15.685 -46.562  1.00  0.72           C  
ATOM   5940  C   ASN A 388      18.232  16.146 -45.155  1.00  0.72           C  
ATOM   5941  O   ASN A 388      19.033  17.067 -44.980  1.00  0.72           O  
ATOM   5942  CB  ASN A 388      16.587  16.361 -47.004  1.00  0.72           C  
ATOM   5943  CG  ASN A 388      16.354  16.222 -48.481  1.00  0.72           C  
ATOM   5944  OD1 ASN A 388      17.276  15.938 -49.254  1.00  0.72           O  
ATOM   5945  ND2 ASN A 388      15.129  16.416 -48.889  1.00  0.72           N  
ATOM   5946  H   ASN A 388      16.791  13.872 -46.958  1.00  0.72           H  
ATOM   5947  HA  ASN A 388      18.677  15.976 -47.227  1.00  0.72           H  
ATOM   5948 1HB  ASN A 388      15.743  15.915 -46.472  1.00  0.72           H  
ATOM   5949 2HB  ASN A 388      16.621  17.416 -46.743  1.00  0.72           H  
ATOM   5950 1HD2 ASN A 388      14.901  16.332 -49.856  1.00  0.72           H  
ATOM   5951 2HD2 ASN A 388      14.415  16.641 -48.227  1.00  0.72           H  
ATOM   5952  N   VAL A 389      17.671  15.488 -44.147  1.00  0.70           N  
ATOM   5953  CA  VAL A 389      17.941  15.848 -42.766  1.00  0.70           C  
ATOM   5954  C   VAL A 389      19.285  15.344 -42.254  1.00  0.70           C  
ATOM   5955  O   VAL A 389      20.056  16.097 -41.657  1.00  0.70           O  
ATOM   5956  CB  VAL A 389      16.838  15.304 -41.867  1.00  0.70           C  
ATOM   5957  CG1 VAL A 389      17.191  15.536 -40.465  1.00  0.70           C  
ATOM   5958  CG2 VAL A 389      15.530  15.998 -42.180  1.00  0.70           C  
ATOM   5959  H   VAL A 389      17.000  14.743 -44.345  1.00  0.70           H  
ATOM   5960  HA  VAL A 389      17.933  16.935 -42.696  1.00  0.70           H  
ATOM   5961  HB  VAL A 389      16.737  14.225 -42.029  1.00  0.70           H  
ATOM   5962 1HG1 VAL A 389      16.402  15.139 -39.841  1.00  0.70           H  
ATOM   5963 2HG1 VAL A 389      18.124  15.033 -40.257  1.00  0.70           H  
ATOM   5964 3HG1 VAL A 389      17.302  16.602 -40.288  1.00  0.70           H  
ATOM   5965 1HG2 VAL A 389      14.749  15.606 -41.534  1.00  0.70           H  
ATOM   5966 2HG2 VAL A 389      15.640  17.066 -42.010  1.00  0.70           H  
ATOM   5967 3HG2 VAL A 389      15.261  15.828 -43.215  1.00  0.70           H  
ATOM   5968  N   LEU A 390      19.598  14.081 -42.511  1.00  0.68           N  
ATOM   5969  CA  LEU A 390      20.841  13.485 -42.042  1.00  0.68           C  
ATOM   5970  C   LEU A 390      22.050  14.181 -42.655  1.00  0.68           C  
ATOM   5971  O   LEU A 390      23.077  14.387 -42.000  1.00  0.68           O  
ATOM   5972  CB  LEU A 390      20.823  12.011 -42.394  1.00  0.68           C  
ATOM   5973  CG  LEU A 390      19.820  11.190 -41.631  1.00  0.68           C  
ATOM   5974  CD1 LEU A 390      19.761   9.816 -42.250  1.00  0.68           C  
ATOM   5975  CD2 LEU A 390      20.232  11.135 -40.158  1.00  0.68           C  
ATOM   5976  H   LEU A 390      18.947  13.493 -43.034  1.00  0.68           H  
ATOM   5977  HA  LEU A 390      20.890  13.593 -40.959  1.00  0.68           H  
ATOM   5978 1HB  LEU A 390      20.614  11.908 -43.461  1.00  0.68           H  
ATOM   5979 2HB  LEU A 390      21.753  11.616 -42.186  1.00  0.68           H  
ATOM   5980  HG  LEU A 390      18.838  11.649 -41.706  1.00  0.68           H  
ATOM   5981 1HD1 LEU A 390      19.034   9.227 -41.732  1.00  0.68           H  
ATOM   5982 2HD1 LEU A 390      19.466   9.908 -43.294  1.00  0.68           H  
ATOM   5983 3HD1 LEU A 390      20.733   9.342 -42.191  1.00  0.68           H  
ATOM   5984 1HD2 LEU A 390      19.507  10.556 -39.596  1.00  0.68           H  
ATOM   5985 2HD2 LEU A 390      21.209  10.675 -40.073  1.00  0.68           H  
ATOM   5986 3HD2 LEU A 390      20.273  12.145 -39.753  1.00  0.68           H  
ATOM   5987  N   ALA A 391      21.894  14.633 -43.895  1.00  0.67           N  
ATOM   5988  CA  ALA A 391      22.925  15.357 -44.620  1.00  0.67           C  
ATOM   5989  C   ALA A 391      23.335  16.662 -43.912  1.00  0.67           C  
ATOM   5990  O   ALA A 391      24.394  17.206 -44.208  1.00  0.67           O  
ATOM   5991  CB  ALA A 391      22.435  15.669 -46.023  1.00  0.67           C  
ATOM   5992  H   ALA A 391      21.029  14.431 -44.401  1.00  0.67           H  
ATOM   5993  HA  ALA A 391      23.804  14.716 -44.683  1.00  0.67           H  
ATOM   5994 1HB  ALA A 391      23.219  16.177 -46.573  1.00  0.67           H  
ATOM   5995 2HB  ALA A 391      22.173  14.746 -46.536  1.00  0.67           H  
ATOM   5996 3HB  ALA A 391      21.553  16.310 -45.968  1.00  0.67           H  
ATOM   5997  N   ASP A 392      22.477  17.205 -43.018  1.00  0.66           N  
ATOM   5998  CA  ASP A 392      22.764  18.453 -42.297  1.00  0.66           C  
ATOM   5999  C   ASP A 392      23.886  18.297 -41.251  1.00  0.66           C  
ATOM   6000  O   ASP A 392      24.373  19.292 -40.708  1.00  0.66           O  
ATOM   6001  CB  ASP A 392      21.503  18.982 -41.594  1.00  0.66           C  
ATOM   6002  CG  ASP A 392      21.512  20.540 -41.366  1.00  0.66           C  
ATOM   6003  OD1 ASP A 392      21.640  21.245 -42.343  1.00  0.66           O  
ATOM   6004  OD2 ASP A 392      21.404  21.009 -40.240  1.00  0.66           O  
ATOM   6005  H   ASP A 392      21.613  16.722 -42.785  1.00  0.66           H  
ATOM   6006  HA  ASP A 392      23.081  19.195 -43.025  1.00  0.66           H  
ATOM   6007 1HB  ASP A 392      20.625  18.713 -42.187  1.00  0.66           H  
ATOM   6008 2HB  ASP A 392      21.401  18.484 -40.644  1.00  0.66           H  
ATOM   6009  N   ALA A 393      24.268  17.059 -40.935  1.00  0.66           N  
ATOM   6010  CA  ALA A 393      25.338  16.786 -39.980  1.00  0.66           C  
ATOM   6011  C   ALA A 393      26.659  17.112 -40.641  1.00  0.66           C  
ATOM   6012  O   ALA A 393      26.696  17.321 -41.848  1.00  0.66           O  
ATOM   6013  CB  ALA A 393      25.321  15.344 -39.539  1.00  0.66           C  
ATOM   6014  H   ALA A 393      23.824  16.259 -41.395  1.00  0.66           H  
ATOM   6015  HA  ALA A 393      25.205  17.434 -39.114  1.00  0.66           H  
ATOM   6016 1HB  ALA A 393      26.123  15.161 -38.821  1.00  0.66           H  
ATOM   6017 2HB  ALA A 393      24.382  15.137 -39.098  1.00  0.66           H  
ATOM   6018 3HB  ALA A 393      25.460  14.697 -40.406  1.00  0.66           H  
ATOM   6019  N   ASN A 394      27.744  17.206 -39.882  1.00  0.65           N  
ATOM   6020  CA  ASN A 394      29.025  17.407 -40.543  1.00  0.65           C  
ATOM   6021  C   ASN A 394      29.611  16.030 -40.878  1.00  0.65           C  
ATOM   6022  O   ASN A 394      30.183  15.819 -41.952  1.00  0.65           O  
ATOM   6023  CB  ASN A 394      29.953  18.210 -39.658  1.00  0.65           C  
ATOM   6024  CG  ASN A 394      29.477  19.642 -39.461  1.00  0.65           C  
ATOM   6025  OD1 ASN A 394      28.966  20.025 -38.387  1.00  0.65           O  
ATOM   6026  ND2 ASN A 394      29.641  20.446 -40.483  1.00  0.65           N  
ATOM   6027  H   ASN A 394      27.718  17.077 -38.874  1.00  0.65           H  
ATOM   6028  HA  ASN A 394      28.870  17.942 -41.480  1.00  0.65           H  
ATOM   6029 1HB  ASN A 394      30.025  17.724 -38.689  1.00  0.65           H  
ATOM   6030 2HB  ASN A 394      30.951  18.222 -40.093  1.00  0.65           H  
ATOM   6031 1HD2 ASN A 394      29.351  21.402 -40.421  1.00  0.65           H  
ATOM   6032 2HD2 ASN A 394      30.052  20.104 -41.330  1.00  0.65           H  
ATOM   6033  N   VAL A 395      29.419  15.094 -39.953  1.00  0.64           N  
ATOM   6034  CA  VAL A 395      29.862  13.705 -40.085  1.00  0.64           C  
ATOM   6035  C   VAL A 395      28.685  12.786 -39.770  1.00  0.64           C  
ATOM   6036  O   VAL A 395      27.964  13.027 -38.801  1.00  0.64           O  
ATOM   6037  CB  VAL A 395      31.034  13.398 -39.137  1.00  0.64           C  
ATOM   6038  CG1 VAL A 395      31.454  11.938 -39.249  1.00  0.64           C  
ATOM   6039  CG2 VAL A 395      32.210  14.322 -39.424  1.00  0.64           C  
ATOM   6040  H   VAL A 395      28.958  15.380 -39.089  1.00  0.64           H  
ATOM   6041  HA  VAL A 395      30.182  13.528 -41.114  1.00  0.64           H  
ATOM   6042  HB  VAL A 395      30.707  13.556 -38.146  1.00  0.64           H  
ATOM   6043 1HG1 VAL A 395      32.259  11.763 -38.545  1.00  0.64           H  
ATOM   6044 2HG1 VAL A 395      30.616  11.284 -39.006  1.00  0.64           H  
ATOM   6045 3HG1 VAL A 395      31.798  11.729 -40.259  1.00  0.64           H  
ATOM   6046 1HG2 VAL A 395      33.020  14.104 -38.727  1.00  0.64           H  
ATOM   6047 2HG2 VAL A 395      32.556  14.164 -40.447  1.00  0.64           H  
ATOM   6048 3HG2 VAL A 395      31.904  15.358 -39.301  1.00  0.64           H  
ATOM   6049  N   LEU A 396      28.458  11.765 -40.589  1.00  0.64           N  
ATOM   6050  CA  LEU A 396      27.337  10.867 -40.327  1.00  0.64           C  
ATOM   6051  C   LEU A 396      27.729   9.402 -40.443  1.00  0.64           C  
ATOM   6052  O   LEU A 396      28.286   8.974 -41.460  1.00  0.64           O  
ATOM   6053  CB  LEU A 396      26.212  11.148 -41.303  1.00  0.64           C  
ATOM   6054  CG  LEU A 396      25.026  10.338 -41.187  1.00  0.64           C  
ATOM   6055  CD1 LEU A 396      24.309  10.614 -39.861  1.00  0.64           C  
ATOM   6056  CD2 LEU A 396      24.204  10.641 -42.365  1.00  0.64           C  
ATOM   6057  H   LEU A 396      29.067  11.608 -41.378  1.00  0.64           H  
ATOM   6058  HA  LEU A 396      26.977  11.041 -39.315  1.00  0.64           H  
ATOM   6059 1HB  LEU A 396      25.927  12.197 -41.243  1.00  0.64           H  
ATOM   6060 2HB  LEU A 396      26.567  10.932 -42.268  1.00  0.64           H  
ATOM   6061  HG  LEU A 396      25.300   9.307 -41.185  1.00  0.64           H  
ATOM   6062 1HD1 LEU A 396      23.427   9.994 -39.786  1.00  0.64           H  
ATOM   6063 2HD1 LEU A 396      24.978  10.381 -39.036  1.00  0.64           H  
ATOM   6064 3HD1 LEU A 396      24.022  11.665 -39.811  1.00  0.64           H  
ATOM   6065 1HD2 LEU A 396      23.310  10.046 -42.339  1.00  0.64           H  
ATOM   6066 2HD2 LEU A 396      23.956  11.698 -42.358  1.00  0.64           H  
ATOM   6067 3HD2 LEU A 396      24.760  10.413 -43.265  1.00  0.64           H  
ATOM   6068  N   LEU A 397      27.454   8.665 -39.381  1.00  0.65           N  
ATOM   6069  CA  LEU A 397      27.754   7.253 -39.262  1.00  0.65           C  
ATOM   6070  C   LEU A 397      26.430   6.461 -39.267  1.00  0.65           C  
ATOM   6071  O   LEU A 397      25.648   6.543 -38.321  1.00  0.65           O  
ATOM   6072  CB  LEU A 397      28.550   7.105 -37.960  1.00  0.65           C  
ATOM   6073  CG  LEU A 397      29.766   8.082 -37.888  1.00  0.65           C  
ATOM   6074  CD1 LEU A 397      30.485   7.961 -36.594  1.00  0.65           C  
ATOM   6075  CD2 LEU A 397      30.667   7.813 -39.008  1.00  0.65           C  
ATOM   6076  H   LEU A 397      27.026   9.126 -38.585  1.00  0.65           H  
ATOM   6077  HA  LEU A 397      28.359   6.935 -40.110  1.00  0.65           H  
ATOM   6078 1HB  LEU A 397      27.907   7.328 -37.134  1.00  0.65           H  
ATOM   6079 2HB  LEU A 397      28.916   6.109 -37.847  1.00  0.65           H  
ATOM   6080  HG  LEU A 397      29.394   9.108 -37.957  1.00  0.65           H  
ATOM   6081 1HD1 LEU A 397      31.313   8.670 -36.575  1.00  0.65           H  
ATOM   6082 2HD1 LEU A 397      29.808   8.182 -35.782  1.00  0.65           H  
ATOM   6083 3HD1 LEU A 397      30.872   6.962 -36.488  1.00  0.65           H  
ATOM   6084 1HD2 LEU A 397      31.480   8.499 -38.984  1.00  0.65           H  
ATOM   6085 2HD2 LEU A 397      31.040   6.800 -38.936  1.00  0.65           H  
ATOM   6086 3HD2 LEU A 397      30.127   7.942 -39.930  1.00  0.65           H  
ATOM   6087  N   LEU A 398      26.139   5.750 -40.349  1.00  0.67           N  
ATOM   6088  CA  LEU A 398      24.845   5.070 -40.458  1.00  0.67           C  
ATOM   6089  C   LEU A 398      24.906   3.575 -40.197  1.00  0.67           C  
ATOM   6090  O   LEU A 398      25.794   2.879 -40.690  1.00  0.67           O  
ATOM   6091  CB  LEU A 398      24.222   5.346 -41.831  1.00  0.67           C  
ATOM   6092  CG  LEU A 398      23.857   6.802 -42.079  1.00  0.67           C  
ATOM   6093  CD1 LEU A 398      23.317   7.031 -43.471  1.00  0.67           C  
ATOM   6094  CD2 LEU A 398      22.840   7.166 -41.078  1.00  0.67           C  
ATOM   6095  H   LEU A 398      26.825   5.667 -41.095  1.00  0.67           H  
ATOM   6096  HA  LEU A 398      24.179   5.497 -39.714  1.00  0.67           H  
ATOM   6097 1HB  LEU A 398      24.941   5.050 -42.575  1.00  0.67           H  
ATOM   6098 2HB  LEU A 398      23.325   4.736 -41.946  1.00  0.67           H  
ATOM   6099  HG  LEU A 398      24.729   7.406 -41.966  1.00  0.67           H  
ATOM   6100 1HD1 LEU A 398      23.061   8.067 -43.579  1.00  0.67           H  
ATOM   6101 2HD1 LEU A 398      24.061   6.782 -44.189  1.00  0.67           H  
ATOM   6102 3HD1 LEU A 398      22.433   6.422 -43.633  1.00  0.67           H  
ATOM   6103 1HD2 LEU A 398      22.554   8.199 -41.191  1.00  0.67           H  
ATOM   6104 2HD2 LEU A 398      21.966   6.529 -41.208  1.00  0.67           H  
ATOM   6105 3HD2 LEU A 398      23.259   7.007 -40.089  1.00  0.67           H  
ATOM   6106  N   MET A 399      23.908   3.100 -39.456  1.00  0.70           N  
ATOM   6107  CA  MET A 399      23.749   1.697 -39.082  1.00  0.70           C  
ATOM   6108  C   MET A 399      22.733   1.010 -39.974  1.00  0.70           C  
ATOM   6109  O   MET A 399      21.957   1.698 -40.643  1.00  0.70           O  
ATOM   6110  CB  MET A 399      23.305   1.610 -37.652  1.00  0.70           C  
ATOM   6111  CG  MET A 399      24.235   2.250 -36.688  1.00  0.70           C  
ATOM   6112  SD  MET A 399      25.731   1.394 -36.593  1.00  0.70           S  
ATOM   6113  CE  MET A 399      26.713   2.571 -35.754  1.00  0.70           C  
ATOM   6114  H   MET A 399      23.223   3.770 -39.105  1.00  0.70           H  
ATOM   6115  HA  MET A 399      24.693   1.206 -39.190  1.00  0.70           H  
ATOM   6116 1HB  MET A 399      22.377   2.090 -37.578  1.00  0.70           H  
ATOM   6117 2HB  MET A 399      23.167   0.565 -37.369  1.00  0.70           H  
ATOM   6118 1HG  MET A 399      24.438   3.277 -37.000  1.00  0.70           H  
ATOM   6119 2HG  MET A 399      23.784   2.275 -35.696  1.00  0.70           H  
ATOM   6120 1HE  MET A 399      27.685   2.153 -35.602  1.00  0.70           H  
ATOM   6121 2HE  MET A 399      26.791   3.473 -36.354  1.00  0.70           H  
ATOM   6122 3HE  MET A 399      26.264   2.805 -34.792  1.00  0.70           H  
ATOM   6123  N   GLU A 400      22.740  -0.330 -40.026  1.00  0.77           N  
ATOM   6124  CA  GLU A 400      21.736  -1.024 -40.833  1.00  0.77           C  
ATOM   6125  C   GLU A 400      20.309  -0.830 -40.278  1.00  0.77           C  
ATOM   6126  O   GLU A 400      20.116  -0.646 -39.074  1.00  0.77           O  
ATOM   6127  CB  GLU A 400      22.109  -2.486 -41.029  1.00  0.77           C  
ATOM   6128  CG  GLU A 400      21.256  -3.183 -42.090  1.00  0.77           C  
ATOM   6129  CD  GLU A 400      21.268  -2.441 -43.438  1.00  0.77           C  
ATOM   6130  OE1 GLU A 400      22.230  -2.532 -44.163  1.00  0.77           O  
ATOM   6131  OE2 GLU A 400      20.313  -1.711 -43.682  1.00  0.77           O  
ATOM   6132  H   GLU A 400      23.425  -0.885 -39.497  1.00  0.77           H  
ATOM   6133  HA  GLU A 400      21.758  -0.597 -41.818  1.00  0.77           H  
ATOM   6134 1HB  GLU A 400      23.160  -2.563 -41.317  1.00  0.77           H  
ATOM   6135 2HB  GLU A 400      21.988  -3.020 -40.087  1.00  0.77           H  
ATOM   6136 1HG  GLU A 400      21.671  -4.176 -42.247  1.00  0.77           H  
ATOM   6137 2HG  GLU A 400      20.235  -3.311 -41.738  1.00  0.77           H  
ATOM   6138  N   VAL A 401      19.301  -0.894 -41.161  1.00  0.85           N  
ATOM   6139  CA  VAL A 401      17.915  -0.676 -40.747  1.00  0.85           C  
ATOM   6140  C   VAL A 401      17.375  -1.938 -40.067  1.00  0.85           C  
ATOM   6141  O   VAL A 401      17.438  -3.040 -40.638  1.00  0.85           O  
ATOM   6142  CB  VAL A 401      17.027  -0.337 -41.956  1.00  0.85           C  
ATOM   6143  CG1 VAL A 401      15.558  -0.117 -41.478  1.00  0.85           C  
ATOM   6144  CG2 VAL A 401      17.600   0.813 -42.701  1.00  0.85           C  
ATOM   6145  H   VAL A 401      19.519  -1.096 -42.138  1.00  0.85           H  
ATOM   6146  HA  VAL A 401      17.891   0.152 -40.044  1.00  0.85           H  
ATOM   6147  HB  VAL A 401      17.025  -1.163 -42.614  1.00  0.85           H  
ATOM   6148 1HG1 VAL A 401      14.921   0.090 -42.337  1.00  0.85           H  
ATOM   6149 2HG1 VAL A 401      15.193  -0.998 -40.964  1.00  0.85           H  
ATOM   6150 3HG1 VAL A 401      15.515   0.716 -40.795  1.00  0.85           H  
ATOM   6151 1HG2 VAL A 401      16.985   1.029 -43.579  1.00  0.85           H  
ATOM   6152 2HG2 VAL A 401      17.651   1.658 -42.085  1.00  0.85           H  
ATOM   6153 3HG2 VAL A 401      18.595   0.544 -43.010  1.00  0.85           H  
ATOM   6154  N   TYR A 402      16.815  -1.767 -38.862  1.00  0.95           N  
ATOM   6155  CA  TYR A 402      16.336  -2.906 -38.064  1.00  0.95           C  
ATOM   6156  C   TYR A 402      14.804  -3.077 -38.038  1.00  0.95           C  
ATOM   6157  O   TYR A 402      14.155  -2.550 -37.138  1.00  0.95           O  
ATOM   6158  CB  TYR A 402      16.785  -2.781 -36.625  1.00  0.95           C  
ATOM   6159  CG  TYR A 402      16.444  -4.023 -35.840  1.00  0.95           C  
ATOM   6160  CD1 TYR A 402      17.331  -5.085 -35.798  1.00  0.95           C  
ATOM   6161  CD2 TYR A 402      15.228  -4.112 -35.191  1.00  0.95           C  
ATOM   6162  CE1 TYR A 402      17.003  -6.226 -35.094  1.00  0.95           C  
ATOM   6163  CE2 TYR A 402      14.899  -5.245 -34.487  1.00  0.95           C  
ATOM   6164  CZ  TYR A 402      15.781  -6.302 -34.435  1.00  0.95           C  
ATOM   6165  OH  TYR A 402      15.453  -7.441 -33.732  1.00  0.95           O  
ATOM   6166  H   TYR A 402      16.764  -0.809 -38.500  1.00  0.95           H  
ATOM   6167  HA  TYR A 402      16.816  -3.785 -38.465  1.00  0.95           H  
ATOM   6168 1HB  TYR A 402      17.866  -2.622 -36.581  1.00  0.95           H  
ATOM   6169 2HB  TYR A 402      16.299  -1.926 -36.157  1.00  0.95           H  
ATOM   6170  HD1 TYR A 402      18.288  -5.019 -36.318  1.00  0.95           H  
ATOM   6171  HD2 TYR A 402      14.533  -3.285 -35.241  1.00  0.95           H  
ATOM   6172  HE1 TYR A 402      17.702  -7.063 -35.056  1.00  0.95           H  
ATOM   6173  HE2 TYR A 402      13.943  -5.308 -33.973  1.00  0.95           H  
ATOM   6174  HH  TYR A 402      16.187  -8.061 -33.766  1.00  0.95           H  
ATOM   6175  N   PRO A 403      14.245  -4.000 -38.846  1.00  1.05           N  
ATOM   6176  CA  PRO A 403      12.832  -4.134 -39.190  1.00  1.05           C  
ATOM   6177  C   PRO A 403      11.875  -4.450 -38.061  1.00  1.05           C  
ATOM   6178  O   PRO A 403      10.671  -4.225 -38.192  1.00  1.05           O  
ATOM   6179  CB  PRO A 403      12.832  -5.337 -40.140  1.00  1.05           C  
ATOM   6180  CG  PRO A 403      14.052  -6.141 -39.760  1.00  1.05           C  
ATOM   6181  CD  PRO A 403      15.075  -5.142 -39.299  1.00  1.05           C  
ATOM   6182  HA  PRO A 403      12.510  -3.215 -39.697  1.00  1.05           H  
ATOM   6183 1HB  PRO A 403      11.914  -5.919 -39.966  1.00  1.05           H  
ATOM   6184 2HB  PRO A 403      12.797  -5.037 -41.182  1.00  1.05           H  
ATOM   6185 1HG  PRO A 403      13.783  -6.866 -38.974  1.00  1.05           H  
ATOM   6186 2HG  PRO A 403      14.392  -6.726 -40.628  1.00  1.05           H  
ATOM   6187 1HD  PRO A 403      15.605  -5.592 -38.446  1.00  1.05           H  
ATOM   6188 2HD  PRO A 403      15.755  -4.869 -40.110  1.00  1.05           H  
ATOM   6189  N   ALA A 404      12.372  -4.983 -36.959  1.00  1.11           N  
ATOM   6190  CA  ALA A 404      11.473  -5.382 -35.893  1.00  1.11           C  
ATOM   6191  C   ALA A 404      10.432  -6.339 -36.482  1.00  1.11           C  
ATOM   6192  O   ALA A 404      10.795  -7.392 -37.003  1.00  1.11           O  
ATOM   6193  CB  ALA A 404      10.838  -4.163 -35.234  1.00  1.11           C  
ATOM   6194  H   ALA A 404      13.366  -5.119 -36.858  1.00  1.11           H  
ATOM   6195  HA  ALA A 404      12.043  -5.930 -35.145  1.00  1.11           H  
ATOM   6196 1HB  ALA A 404      10.188  -4.483 -34.425  1.00  1.11           H  
ATOM   6197 2HB  ALA A 404      11.624  -3.541 -34.836  1.00  1.11           H  
ATOM   6198 3HB  ALA A 404      10.263  -3.587 -35.940  1.00  1.11           H  
ATOM   6199  N   GLY A 405       9.145  -6.003 -36.382  1.00  1.12           N  
ATOM   6200  CA  GLY A 405       8.086  -6.874 -36.891  1.00  1.12           C  
ATOM   6201  C   GLY A 405       7.672  -6.625 -38.355  1.00  1.12           C  
ATOM   6202  O   GLY A 405       6.713  -7.238 -38.830  1.00  1.12           O  
ATOM   6203  H   GLY A 405       8.890  -5.127 -35.959  1.00  1.12           H  
ATOM   6204 1HA  GLY A 405       8.406  -7.910 -36.787  1.00  1.12           H  
ATOM   6205 2HA  GLY A 405       7.209  -6.761 -36.255  1.00  1.12           H  
ATOM   6206  N   GLU A 406       8.350  -5.720 -39.061  1.00  1.07           N  
ATOM   6207  CA  GLU A 406       7.962  -5.407 -40.438  1.00  1.07           C  
ATOM   6208  C   GLU A 406       8.744  -6.223 -41.459  1.00  1.07           C  
ATOM   6209  O   GLU A 406       9.896  -6.586 -41.235  1.00  1.07           O  
ATOM   6210  CB  GLU A 406       8.165  -3.918 -40.758  1.00  1.07           C  
ATOM   6211  CG  GLU A 406       7.333  -2.961 -39.933  1.00  1.07           C  
ATOM   6212  CD  GLU A 406       7.471  -1.524 -40.394  1.00  1.07           C  
ATOM   6213  OE1 GLU A 406       8.066  -1.302 -41.452  1.00  1.07           O  
ATOM   6214  OE2 GLU A 406       7.052  -0.646 -39.661  1.00  1.07           O  
ATOM   6215  H   GLU A 406       9.147  -5.240 -38.645  1.00  1.07           H  
ATOM   6216  HA  GLU A 406       6.906  -5.643 -40.560  1.00  1.07           H  
ATOM   6217 1HB  GLU A 406       9.215  -3.660 -40.603  1.00  1.07           H  
ATOM   6218 2HB  GLU A 406       7.942  -3.740 -41.812  1.00  1.07           H  
ATOM   6219 1HG  GLU A 406       6.286  -3.256 -39.997  1.00  1.07           H  
ATOM   6220 2HG  GLU A 406       7.641  -3.046 -38.891  1.00  1.07           H  
ATOM   6221  N   GLU A 407       8.128  -6.484 -42.601  1.00  0.99           N  
ATOM   6222  CA  GLU A 407       8.838  -7.122 -43.697  1.00  0.99           C  
ATOM   6223  C   GLU A 407       9.832  -6.084 -44.239  1.00  0.99           C  
ATOM   6224  O   GLU A 407       9.440  -4.930 -44.411  1.00  0.99           O  
ATOM   6225  CB  GLU A 407       7.844  -7.558 -44.785  1.00  0.99           C  
ATOM   6226  CG  GLU A 407       8.439  -8.355 -45.942  1.00  0.99           C  
ATOM   6227  CD  GLU A 407       7.402  -8.793 -46.948  1.00  0.99           C  
ATOM   6228  OE1 GLU A 407       6.263  -8.421 -46.801  1.00  0.99           O  
ATOM   6229  OE2 GLU A 407       7.748  -9.513 -47.857  1.00  0.99           O  
ATOM   6230  H   GLU A 407       7.166  -6.201 -42.720  1.00  0.99           H  
ATOM   6231  HA  GLU A 407       9.353  -7.994 -43.304  1.00  0.99           H  
ATOM   6232 1HB  GLU A 407       7.060  -8.167 -44.334  1.00  0.99           H  
ATOM   6233 2HB  GLU A 407       7.366  -6.675 -45.208  1.00  0.99           H  
ATOM   6234 1HG  GLU A 407       9.188  -7.741 -46.448  1.00  0.99           H  
ATOM   6235 2HG  GLU A 407       8.934  -9.236 -45.545  1.00  0.99           H  
ATOM   6236  N   PRO A 408      11.107  -6.417 -44.482  1.00  0.90           N  
ATOM   6237  CA  PRO A 408      12.087  -5.493 -45.008  1.00  0.90           C  
ATOM   6238  C   PRO A 408      11.766  -5.108 -46.436  1.00  0.90           C  
ATOM   6239  O   PRO A 408      11.233  -5.910 -47.202  1.00  0.90           O  
ATOM   6240  CB  PRO A 408      13.395  -6.278 -44.905  1.00  0.90           C  
ATOM   6241  CG  PRO A 408      12.976  -7.736 -44.918  1.00  0.90           C  
ATOM   6242  CD  PRO A 408      11.619  -7.766 -44.215  1.00  0.90           C  
ATOM   6243  HA  PRO A 408      12.107  -4.606 -44.368  1.00  0.90           H  
ATOM   6244 1HB  PRO A 408      14.053  -6.010 -45.748  1.00  0.90           H  
ATOM   6245 2HB  PRO A 408      13.926  -5.995 -43.984  1.00  0.90           H  
ATOM   6246 1HG  PRO A 408      12.922  -8.103 -45.954  1.00  0.90           H  
ATOM   6247 2HG  PRO A 408      13.731  -8.349 -44.403  1.00  0.90           H  
ATOM   6248 1HD  PRO A 408      11.005  -8.534 -44.687  1.00  0.90           H  
ATOM   6249 2HD  PRO A 408      11.734  -7.922 -43.128  1.00  0.90           H  
ATOM   6250  N   ILE A 409      12.147  -3.902 -46.804  1.00  0.82           N  
ATOM   6251  CA  ILE A 409      11.976  -3.411 -48.155  1.00  0.82           C  
ATOM   6252  C   ILE A 409      13.337  -3.263 -48.841  1.00  0.82           C  
ATOM   6253  O   ILE A 409      14.159  -2.469 -48.381  1.00  0.82           O  
ATOM   6254  CB  ILE A 409      11.238  -2.073 -48.128  1.00  0.82           C  
ATOM   6255  CG1 ILE A 409       9.859  -2.270 -47.497  1.00  0.82           C  
ATOM   6256  CG2 ILE A 409      11.165  -1.462 -49.497  1.00  0.82           C  
ATOM   6257  CD1 ILE A 409       9.141  -0.985 -47.233  1.00  0.82           C  
ATOM   6258  H   ILE A 409      12.573  -3.300 -46.114  1.00  0.82           H  
ATOM   6259  HA  ILE A 409      11.330  -4.099 -48.678  1.00  0.82           H  
ATOM   6260  HB  ILE A 409      11.775  -1.394 -47.479  1.00  0.82           H  
ATOM   6261 1HG1 ILE A 409       9.248  -2.887 -48.155  1.00  0.82           H  
ATOM   6262 2HG1 ILE A 409       9.973  -2.792 -46.545  1.00  0.82           H  
ATOM   6263 1HG2 ILE A 409      10.659  -0.507 -49.435  1.00  0.82           H  
ATOM   6264 2HG2 ILE A 409      12.159  -1.311 -49.867  1.00  0.82           H  
ATOM   6265 3HG2 ILE A 409      10.620  -2.124 -50.167  1.00  0.82           H  
ATOM   6266 1HD1 ILE A 409       8.174  -1.192 -46.776  1.00  0.82           H  
ATOM   6267 2HD1 ILE A 409       9.731  -0.381 -46.573  1.00  0.82           H  
ATOM   6268 3HD1 ILE A 409       8.995  -0.463 -48.154  1.00  0.82           H  
ATOM   6269  N   PRO A 410      13.619  -4.000 -49.932  1.00  0.76           N  
ATOM   6270  CA  PRO A 410      14.868  -3.977 -50.684  1.00  0.76           C  
ATOM   6271  C   PRO A 410      15.335  -2.581 -51.086  1.00  0.76           C  
ATOM   6272  O   PRO A 410      16.536  -2.317 -51.167  1.00  0.76           O  
ATOM   6273  CB  PRO A 410      14.506  -4.793 -51.930  1.00  0.76           C  
ATOM   6274  CG  PRO A 410      13.459  -5.757 -51.452  1.00  0.76           C  
ATOM   6275  CD  PRO A 410      12.635  -4.978 -50.454  1.00  0.76           C  
ATOM   6276  HA  PRO A 410      15.647  -4.488 -50.096  1.00  0.76           H  
ATOM   6277 1HB  PRO A 410      14.144  -4.124 -52.725  1.00  0.76           H  
ATOM   6278 2HB  PRO A 410      15.403  -5.296 -52.322  1.00  0.76           H  
ATOM   6279 1HG  PRO A 410      12.863  -6.122 -52.304  1.00  0.76           H  
ATOM   6280 2HG  PRO A 410      13.937  -6.639 -51.002  1.00  0.76           H  
ATOM   6281 1HD  PRO A 410      11.789  -4.472 -50.946  1.00  0.76           H  
ATOM   6282 2HD  PRO A 410      12.321  -5.689 -49.672  1.00  0.76           H  
ATOM   6283  N   GLY A 411      14.388  -1.678 -51.320  1.00  0.72           N  
ATOM   6284  CA  GLY A 411      14.705  -0.320 -51.737  1.00  0.72           C  
ATOM   6285  C   GLY A 411      14.922   0.667 -50.587  1.00  0.72           C  
ATOM   6286  O   GLY A 411      15.112   1.858 -50.836  1.00  0.72           O  
ATOM   6287  H   GLY A 411      13.419  -1.937 -51.229  1.00  0.72           H  
ATOM   6288 1HA  GLY A 411      15.594  -0.341 -52.365  1.00  0.72           H  
ATOM   6289 2HA  GLY A 411      13.897   0.048 -52.367  1.00  0.72           H  
ATOM   6290  N   ALA A 412      14.883   0.201 -49.335  1.00  0.69           N  
ATOM   6291  CA  ALA A 412      15.014   1.121 -48.208  1.00  0.69           C  
ATOM   6292  C   ALA A 412      16.013   0.671 -47.143  1.00  0.69           C  
ATOM   6293  O   ALA A 412      15.750   0.821 -45.950  1.00  0.69           O  
ATOM   6294  CB  ALA A 412      13.659   1.299 -47.565  1.00  0.69           C  
ATOM   6295  H   ALA A 412      14.736  -0.791 -49.148  1.00  0.69           H  
ATOM   6296  HA  ALA A 412      15.360   2.080 -48.593  1.00  0.69           H  
ATOM   6297 1HB  ALA A 412      13.731   2.007 -46.758  1.00  0.69           H  
ATOM   6298 2HB  ALA A 412      12.962   1.664 -48.310  1.00  0.69           H  
ATOM   6299 3HB  ALA A 412      13.314   0.351 -47.183  1.00  0.69           H  
ATOM   6300  N   ASP A 413      17.151   0.125 -47.552  1.00  0.67           N  
ATOM   6301  CA  ASP A 413      18.160  -0.275 -46.572  1.00  0.67           C  
ATOM   6302  C   ASP A 413      19.074   0.912 -46.235  1.00  0.67           C  
ATOM   6303  O   ASP A 413      18.976   1.982 -46.855  1.00  0.67           O  
ATOM   6304  CB  ASP A 413      19.015  -1.414 -47.137  1.00  0.67           C  
ATOM   6305  CG  ASP A 413      19.869  -0.905 -48.288  1.00  0.67           C  
ATOM   6306  OD1 ASP A 413      19.993   0.286 -48.328  1.00  0.67           O  
ATOM   6307  OD2 ASP A 413      20.370  -1.646 -49.129  1.00  0.67           O  
ATOM   6308  H   ASP A 413      17.312   0.001 -48.540  1.00  0.67           H  
ATOM   6309  HA  ASP A 413      17.664  -0.608 -45.659  1.00  0.67           H  
ATOM   6310 1HB  ASP A 413      19.661  -1.821 -46.351  1.00  0.67           H  
ATOM   6311 2HB  ASP A 413      18.369  -2.221 -47.488  1.00  0.67           H  
ATOM   6312  N   SER A 414      20.012   0.698 -45.311  1.00  0.66           N  
ATOM   6313  CA  SER A 414      20.944   1.742 -44.907  1.00  0.66           C  
ATOM   6314  C   SER A 414      21.929   2.125 -45.995  1.00  0.66           C  
ATOM   6315  O   SER A 414      22.276   3.294 -46.122  1.00  0.66           O  
ATOM   6316  CB  SER A 414      21.637   1.344 -43.656  1.00  0.66           C  
ATOM   6317  OG  SER A 414      22.523   2.313 -43.194  1.00  0.66           O  
ATOM   6318  H   SER A 414      20.073  -0.213 -44.847  1.00  0.66           H  
ATOM   6319  HA  SER A 414      20.356   2.629 -44.670  1.00  0.66           H  
ATOM   6320 1HB  SER A 414      20.880   1.172 -42.903  1.00  0.66           H  
ATOM   6321 2HB  SER A 414      22.144   0.421 -43.827  1.00  0.66           H  
ATOM   6322  HG  SER A 414      22.452   2.251 -42.213  1.00  0.66           H  
ATOM   6323  N   ARG A 415      22.444   1.150 -46.738  1.00  0.64           N  
ATOM   6324  CA  ARG A 415      23.433   1.449 -47.768  1.00  0.64           C  
ATOM   6325  C   ARG A 415      22.865   2.402 -48.824  1.00  0.64           C  
ATOM   6326  O   ARG A 415      23.554   3.309 -49.289  1.00  0.64           O  
ATOM   6327  CB  ARG A 415      23.912   0.173 -48.438  1.00  0.64           C  
ATOM   6328  CG  ARG A 415      24.824  -0.717 -47.587  1.00  0.64           C  
ATOM   6329  CD  ARG A 415      25.238  -1.923 -48.358  1.00  0.64           C  
ATOM   6330  NE  ARG A 415      26.089  -2.828 -47.599  1.00  0.64           N  
ATOM   6331  CZ  ARG A 415      27.430  -2.711 -47.497  1.00  0.64           C  
ATOM   6332  NH1 ARG A 415      28.051  -1.722 -48.099  1.00  0.64           N  
ATOM   6333  NH2 ARG A 415      28.123  -3.593 -46.798  1.00  0.64           N  
ATOM   6334  H   ARG A 415      22.116   0.202 -46.609  1.00  0.64           H  
ATOM   6335  HA  ARG A 415      24.289   1.926 -47.292  1.00  0.64           H  
ATOM   6336 1HB  ARG A 415      23.043  -0.425 -48.730  1.00  0.64           H  
ATOM   6337 2HB  ARG A 415      24.453   0.426 -49.348  1.00  0.64           H  
ATOM   6338 1HG  ARG A 415      25.715  -0.161 -47.289  1.00  0.64           H  
ATOM   6339 2HG  ARG A 415      24.281  -1.042 -46.695  1.00  0.64           H  
ATOM   6340 1HD  ARG A 415      24.346  -2.472 -48.661  1.00  0.64           H  
ATOM   6341 2HD  ARG A 415      25.785  -1.610 -49.246  1.00  0.64           H  
ATOM   6342  HE  ARG A 415      25.643  -3.601 -47.120  1.00  0.64           H  
ATOM   6343 1HH1 ARG A 415      27.525  -1.048 -48.636  1.00  0.64           H  
ATOM   6344 2HH1 ARG A 415      29.054  -1.637 -48.025  1.00  0.64           H  
ATOM   6345 1HH2 ARG A 415      27.649  -4.357 -46.333  1.00  0.64           H  
ATOM   6346 2HH2 ARG A 415      29.125  -3.506 -46.725  1.00  0.64           H  
ATOM   6347  N   LYS A 416      21.595   2.243 -49.172  1.00  0.63           N  
ATOM   6348  CA  LYS A 416      20.957   3.107 -50.145  1.00  0.63           C  
ATOM   6349  C   LYS A 416      20.751   4.487 -49.529  1.00  0.63           C  
ATOM   6350  O   LYS A 416      20.906   5.512 -50.201  1.00  0.63           O  
ATOM   6351  CB  LYS A 416      19.648   2.475 -50.615  1.00  0.63           C  
ATOM   6352  CG  LYS A 416      19.902   1.210 -51.440  1.00  0.63           C  
ATOM   6353  CD  LYS A 416      18.649   0.581 -52.018  1.00  0.63           C  
ATOM   6354  CE  LYS A 416      19.026  -0.716 -52.732  1.00  0.63           C  
ATOM   6355  NZ  LYS A 416      19.148  -1.871 -51.764  1.00  0.63           N  
ATOM   6356  H   LYS A 416      21.052   1.477 -48.777  1.00  0.63           H  
ATOM   6357  HA  LYS A 416      21.616   3.212 -51.004  1.00  0.63           H  
ATOM   6358 1HB  LYS A 416      19.051   2.191 -49.740  1.00  0.63           H  
ATOM   6359 2HB  LYS A 416      19.068   3.186 -51.201  1.00  0.63           H  
ATOM   6360 1HG  LYS A 416      20.580   1.450 -52.256  1.00  0.63           H  
ATOM   6361 2HG  LYS A 416      20.391   0.470 -50.806  1.00  0.63           H  
ATOM   6362 1HD  LYS A 416      17.963   0.341 -51.201  1.00  0.63           H  
ATOM   6363 2HD  LYS A 416      18.154   1.262 -52.705  1.00  0.63           H  
ATOM   6364 1HE  LYS A 416      18.288  -0.963 -53.492  1.00  0.63           H  
ATOM   6365 2HE  LYS A 416      19.992  -0.565 -53.209  1.00  0.63           H  
ATOM   6366 1HZ  LYS A 416      19.417  -2.699 -52.252  1.00  0.63           H  
ATOM   6367 2HZ  LYS A 416      19.833  -1.690 -50.993  1.00  0.63           H  
ATOM   6368 3HZ  LYS A 416      18.228  -2.021 -51.346  1.00  0.63           H  
ATOM   6369  N   LEU A 417      20.440   4.538 -48.230  1.00  0.62           N  
ATOM   6370  CA  LEU A 417      20.293   5.823 -47.548  1.00  0.62           C  
ATOM   6371  C   LEU A 417      21.645   6.539 -47.608  1.00  0.62           C  
ATOM   6372  O   LEU A 417      21.727   7.722 -47.960  1.00  0.62           O  
ATOM   6373  CB  LEU A 417      19.848   5.600 -46.090  1.00  0.62           C  
ATOM   6374  CG  LEU A 417      19.592   6.840 -45.215  1.00  0.62           C  
ATOM   6375  CD1 LEU A 417      18.474   7.647 -45.828  1.00  0.62           C  
ATOM   6376  CD2 LEU A 417      19.225   6.393 -43.787  1.00  0.62           C  
ATOM   6377  H   LEU A 417      20.277   3.671 -47.709  1.00  0.62           H  
ATOM   6378  HA  LEU A 417      19.556   6.432 -48.065  1.00  0.62           H  
ATOM   6379 1HB  LEU A 417      18.939   4.995 -46.099  1.00  0.62           H  
ATOM   6380 2HB  LEU A 417      20.617   5.030 -45.588  1.00  0.62           H  
ATOM   6381  HG  LEU A 417      20.489   7.460 -45.190  1.00  0.62           H  
ATOM   6382 1HD1 LEU A 417      18.294   8.541 -45.238  1.00  0.62           H  
ATOM   6383 2HD1 LEU A 417      18.766   7.919 -46.819  1.00  0.62           H  
ATOM   6384 3HD1 LEU A 417      17.563   7.049 -45.872  1.00  0.62           H  
ATOM   6385 1HD2 LEU A 417      19.038   7.257 -43.167  1.00  0.62           H  
ATOM   6386 2HD2 LEU A 417      18.326   5.776 -43.824  1.00  0.62           H  
ATOM   6387 3HD2 LEU A 417      20.044   5.812 -43.361  1.00  0.62           H  
ATOM   6388  N   CYS A 418      22.717   5.785 -47.324  1.00  0.61           N  
ATOM   6389  CA  CYS A 418      24.070   6.320 -47.308  1.00  0.61           C  
ATOM   6390  C   CYS A 418      24.456   6.860 -48.677  1.00  0.61           C  
ATOM   6391  O   CYS A 418      25.012   7.959 -48.796  1.00  0.61           O  
ATOM   6392  CB  CYS A 418      25.088   5.198 -47.011  1.00  0.61           C  
ATOM   6393  SG  CYS A 418      25.052   4.480 -45.363  1.00  0.61           S  
ATOM   6394  H   CYS A 418      22.574   4.813 -47.061  1.00  0.61           H  
ATOM   6395  HA  CYS A 418      24.130   7.112 -46.567  1.00  0.61           H  
ATOM   6396 1HB  CYS A 418      24.952   4.398 -47.710  1.00  0.61           H  
ATOM   6397 2HB  CYS A 418      26.088   5.574 -47.178  1.00  0.61           H  
ATOM   6398  HG  CYS A 418      23.799   3.966 -45.481  1.00  0.61           H  
ATOM   6399  N   ASN A 419      24.125   6.104 -49.722  1.00  0.61           N  
ATOM   6400  CA  ASN A 419      24.492   6.490 -51.066  1.00  0.61           C  
ATOM   6401  C   ASN A 419      23.787   7.762 -51.497  1.00  0.61           C  
ATOM   6402  O   ASN A 419      24.421   8.645 -52.071  1.00  0.61           O  
ATOM   6403  CB  ASN A 419      24.204   5.351 -52.015  1.00  0.61           C  
ATOM   6404  CG  ASN A 419      25.166   4.174 -51.825  1.00  0.61           C  
ATOM   6405  OD1 ASN A 419      26.276   4.274 -51.254  1.00  0.61           O  
ATOM   6406  ND2 ASN A 419      24.743   3.033 -52.307  1.00  0.61           N  
ATOM   6407  H   ASN A 419      23.664   5.207 -49.569  1.00  0.61           H  
ATOM   6408  HA  ASN A 419      25.556   6.696 -51.085  1.00  0.61           H  
ATOM   6409 1HB  ASN A 419      23.184   5.000 -51.847  1.00  0.61           H  
ATOM   6410 2HB  ASN A 419      24.264   5.704 -53.043  1.00  0.61           H  
ATOM   6411 1HD2 ASN A 419      25.309   2.215 -52.222  1.00  0.61           H  
ATOM   6412 2HD2 ASN A 419      23.853   2.983 -52.755  1.00  0.61           H  
ATOM   6413  N   SER A 420      22.500   7.892 -51.182  1.00  0.62           N  
ATOM   6414  CA  SER A 420      21.757   9.092 -51.556  1.00  0.62           C  
ATOM   6415  C   SER A 420      22.350  10.331 -50.888  1.00  0.62           C  
ATOM   6416  O   SER A 420      22.491  11.388 -51.513  1.00  0.62           O  
ATOM   6417  CB  SER A 420      20.299   8.937 -51.241  1.00  0.62           C  
ATOM   6418  OG  SER A 420      19.577  10.089 -51.619  1.00  0.62           O  
ATOM   6419  H   SER A 420      22.015   7.130 -50.703  1.00  0.62           H  
ATOM   6420  HA  SER A 420      21.842   9.217 -52.635  1.00  0.62           H  
ATOM   6421 1HB  SER A 420      19.929   8.092 -51.795  1.00  0.62           H  
ATOM   6422 2HB  SER A 420      20.167   8.727 -50.180  1.00  0.62           H  
ATOM   6423  HG  SER A 420      18.648   9.865 -51.512  1.00  0.62           H  
ATOM   6424  N   ILE A 421      22.718  10.206 -49.612  1.00  0.65           N  
ATOM   6425  CA  ILE A 421      23.305  11.334 -48.904  1.00  0.65           C  
ATOM   6426  C   ILE A 421      24.595  11.748 -49.619  1.00  0.65           C  
ATOM   6427  O   ILE A 421      24.828  12.939 -49.861  1.00  0.65           O  
ATOM   6428  CB  ILE A 421      23.539  10.961 -47.426  1.00  0.65           C  
ATOM   6429  CG1 ILE A 421      22.175  10.797 -46.745  1.00  0.65           C  
ATOM   6430  CG2 ILE A 421      24.372  12.008 -46.707  1.00  0.65           C  
ATOM   6431  CD1 ILE A 421      22.223  10.163 -45.425  1.00  0.65           C  
ATOM   6432  H   ILE A 421      22.569   9.319 -49.125  1.00  0.65           H  
ATOM   6433  HA  ILE A 421      22.615  12.173 -48.942  1.00  0.65           H  
ATOM   6434  HB  ILE A 421      24.043  10.003 -47.384  1.00  0.65           H  
ATOM   6435 1HG1 ILE A 421      21.717  11.780 -46.627  1.00  0.65           H  
ATOM   6436 2HG1 ILE A 421      21.544  10.185 -47.383  1.00  0.65           H  
ATOM   6437 1HG2 ILE A 421      24.511  11.703 -45.675  1.00  0.65           H  
ATOM   6438 2HG2 ILE A 421      25.337  12.094 -47.195  1.00  0.65           H  
ATOM   6439 3HG2 ILE A 421      23.865  12.967 -46.737  1.00  0.65           H  
ATOM   6440 1HD1 ILE A 421      21.217  10.078 -45.025  1.00  0.65           H  
ATOM   6441 2HD1 ILE A 421      22.658   9.173 -45.534  1.00  0.65           H  
ATOM   6442 3HD1 ILE A 421      22.826  10.766 -44.768  1.00  0.65           H  
ATOM   6443  N   ARG A 422      25.420  10.762 -49.987  1.00  0.68           N  
ATOM   6444  CA  ARG A 422      26.643  11.027 -50.744  1.00  0.68           C  
ATOM   6445  C   ARG A 422      26.366  11.678 -52.105  1.00  0.68           C  
ATOM   6446  O   ARG A 422      27.043  12.633 -52.493  1.00  0.68           O  
ATOM   6447  CB  ARG A 422      27.433   9.756 -50.976  1.00  0.68           C  
ATOM   6448  CG  ARG A 422      28.801   9.975 -51.607  1.00  0.68           C  
ATOM   6449  CD  ARG A 422      29.535   8.709 -51.746  1.00  0.68           C  
ATOM   6450  NE  ARG A 422      29.744   8.100 -50.466  1.00  0.68           N  
ATOM   6451  CZ  ARG A 422      29.109   7.016 -50.022  1.00  0.68           C  
ATOM   6452  NH1 ARG A 422      28.218   6.419 -50.801  1.00  0.68           N  
ATOM   6453  NH2 ARG A 422      29.417   6.604 -48.813  1.00  0.68           N  
ATOM   6454  H   ARG A 422      25.191   9.799 -49.736  1.00  0.68           H  
ATOM   6455  HA  ARG A 422      27.261  11.706 -50.169  1.00  0.68           H  
ATOM   6456 1HB  ARG A 422      27.561   9.228 -50.040  1.00  0.68           H  
ATOM   6457 2HB  ARG A 422      26.875   9.101 -51.638  1.00  0.68           H  
ATOM   6458 1HG  ARG A 422      28.678  10.418 -52.594  1.00  0.68           H  
ATOM   6459 2HG  ARG A 422      29.390  10.643 -50.973  1.00  0.68           H  
ATOM   6460 1HD  ARG A 422      28.964   8.019 -52.367  1.00  0.68           H  
ATOM   6461 2HD  ARG A 422      30.508   8.895 -52.197  1.00  0.68           H  
ATOM   6462  HE  ARG A 422      30.425   8.526 -49.819  1.00  0.68           H  
ATOM   6463 1HH1 ARG A 422      28.041   6.799 -51.718  1.00  0.68           H  
ATOM   6464 2HH1 ARG A 422      27.691   5.591 -50.520  1.00  0.68           H  
ATOM   6465 1HH2 ARG A 422      30.141   7.161 -48.309  1.00  0.68           H  
ATOM   6466 2HH2 ARG A 422      28.986   5.794 -48.402  1.00  0.68           H  
ATOM   6467  N   GLN A 423      25.341  11.197 -52.819  1.00  0.73           N  
ATOM   6468  CA  GLN A 423      24.993  11.717 -54.145  1.00  0.73           C  
ATOM   6469  C   GLN A 423      24.627  13.192 -54.096  1.00  0.73           C  
ATOM   6470  O   GLN A 423      24.933  13.942 -55.024  1.00  0.73           O  
ATOM   6471  CB  GLN A 423      23.853  10.909 -54.774  1.00  0.73           C  
ATOM   6472  CG  GLN A 423      24.262   9.501 -55.211  1.00  0.73           C  
ATOM   6473  CD  GLN A 423      23.097   8.654 -55.689  1.00  0.73           C  
ATOM   6474  OE1 GLN A 423      21.927   8.929 -55.402  1.00  0.73           O  
ATOM   6475  NE2 GLN A 423      23.414   7.598 -56.433  1.00  0.73           N  
ATOM   6476  H   GLN A 423      24.810  10.411 -52.447  1.00  0.73           H  
ATOM   6477  HA  GLN A 423      25.866  11.614 -54.787  1.00  0.73           H  
ATOM   6478 1HB  GLN A 423      23.043  10.817 -54.055  1.00  0.73           H  
ATOM   6479 2HB  GLN A 423      23.464  11.439 -55.639  1.00  0.73           H  
ATOM   6480 1HG  GLN A 423      24.960   9.599 -56.041  1.00  0.73           H  
ATOM   6481 2HG  GLN A 423      24.748   8.994 -54.397  1.00  0.73           H  
ATOM   6482 1HE2 GLN A 423      22.695   6.995 -56.780  1.00  0.73           H  
ATOM   6483 2HE2 GLN A 423      24.373   7.406 -56.644  1.00  0.73           H  
ATOM   6484  N   ARG A 424      24.011  13.633 -52.997  1.00  0.78           N  
ATOM   6485  CA  ARG A 424      23.673  15.049 -52.855  1.00  0.78           C  
ATOM   6486  C   ARG A 424      24.925  15.949 -52.818  1.00  0.78           C  
ATOM   6487  O   ARG A 424      24.823  17.162 -53.012  1.00  0.78           O  
ATOM   6488  CB  ARG A 424      22.821  15.313 -51.614  1.00  0.78           C  
ATOM   6489  CG  ARG A 424      21.392  14.816 -51.707  1.00  0.78           C  
ATOM   6490  CD  ARG A 424      20.599  15.180 -50.509  1.00  0.78           C  
ATOM   6491  NE  ARG A 424      20.458  16.621 -50.376  1.00  0.78           N  
ATOM   6492  CZ  ARG A 424      19.529  17.363 -51.021  1.00  0.78           C  
ATOM   6493  NH1 ARG A 424      18.679  16.779 -51.839  1.00  0.78           N  
ATOM   6494  NH2 ARG A 424      19.465  18.672 -50.838  1.00  0.78           N  
ATOM   6495  H   ARG A 424      23.741  12.962 -52.273  1.00  0.78           H  
ATOM   6496  HA  ARG A 424      23.080  15.336 -53.721  1.00  0.78           H  
ATOM   6497 1HB  ARG A 424      23.279  14.829 -50.750  1.00  0.78           H  
ATOM   6498 2HB  ARG A 424      22.791  16.383 -51.408  1.00  0.78           H  
ATOM   6499 1HG  ARG A 424      20.912  15.248 -52.582  1.00  0.78           H  
ATOM   6500 2HG  ARG A 424      21.396  13.728 -51.793  1.00  0.78           H  
ATOM   6501 1HD  ARG A 424      19.602  14.750 -50.585  1.00  0.78           H  
ATOM   6502 2HD  ARG A 424      21.101  14.806 -49.615  1.00  0.78           H  
ATOM   6503  HE  ARG A 424      21.101  17.092 -49.734  1.00  0.78           H  
ATOM   6504 1HH1 ARG A 424      18.718  15.780 -51.975  1.00  0.78           H  
ATOM   6505 2HH1 ARG A 424      17.982  17.327 -52.318  1.00  0.78           H  
ATOM   6506 1HH2 ARG A 424      20.112  19.133 -50.215  1.00  0.78           H  
ATOM   6507 2HH2 ARG A 424      18.767  19.213 -51.324  1.00  0.78           H  
ATOM   6508  N   GLY A 425      26.095  15.373 -52.503  1.00  0.81           N  
ATOM   6509  CA  GLY A 425      27.365  16.096 -52.454  1.00  0.81           C  
ATOM   6510  C   GLY A 425      27.607  16.844 -51.149  1.00  0.81           C  
ATOM   6511  O   GLY A 425      28.631  17.504 -50.983  1.00  0.81           O  
ATOM   6512  H   GLY A 425      26.140  14.365 -52.359  1.00  0.81           H  
ATOM   6513 1HA  GLY A 425      28.173  15.381 -52.612  1.00  0.81           H  
ATOM   6514 2HA  GLY A 425      27.404  16.798 -53.286  1.00  0.81           H  
ATOM   6515  N   GLN A 426      26.666  16.738 -50.227  1.00  0.82           N  
ATOM   6516  CA  GLN A 426      26.735  17.434 -48.952  1.00  0.82           C  
ATOM   6517  C   GLN A 426      27.552  16.713 -47.883  1.00  0.82           C  
ATOM   6518  O   GLN A 426      28.239  17.352 -47.086  1.00  0.82           O  
ATOM   6519  CB  GLN A 426      25.314  17.642 -48.444  1.00  0.82           C  
ATOM   6520  CG  GLN A 426      24.480  18.594 -49.287  1.00  0.82           C  
ATOM   6521  CD  GLN A 426      23.053  18.643 -48.814  1.00  0.82           C  
ATOM   6522  OE1 GLN A 426      22.435  17.588 -48.647  1.00  0.82           O  
ATOM   6523  NE2 GLN A 426      22.522  19.840 -48.584  1.00  0.82           N  
ATOM   6524  H   GLN A 426      25.862  16.171 -50.441  1.00  0.82           H  
ATOM   6525  HA  GLN A 426      27.194  18.406 -49.124  1.00  0.82           H  
ATOM   6526 1HB  GLN A 426      24.801  16.681 -48.422  1.00  0.82           H  
ATOM   6527 2HB  GLN A 426      25.344  18.020 -47.419  1.00  0.82           H  
ATOM   6528 1HG  GLN A 426      24.906  19.595 -49.220  1.00  0.82           H  
ATOM   6529 2HG  GLN A 426      24.490  18.249 -50.326  1.00  0.82           H  
ATOM   6530 1HE2 GLN A 426      21.582  19.919 -48.247  1.00  0.82           H  
ATOM   6531 2HE2 GLN A 426      23.070  20.667 -48.729  1.00  0.82           H  
ATOM   6532  N   LEU A 427      27.458  15.390 -47.846  1.00  0.80           N  
ATOM   6533  CA  LEU A 427      28.124  14.614 -46.809  1.00  0.80           C  
ATOM   6534  C   LEU A 427      28.477  13.223 -47.326  1.00  0.80           C  
ATOM   6535  O   LEU A 427      27.687  12.623 -48.036  1.00  0.80           O  
ATOM   6536  CB  LEU A 427      27.210  14.542 -45.565  1.00  0.80           C  
ATOM   6537  CG  LEU A 427      27.778  13.847 -44.345  1.00  0.80           C  
ATOM   6538  CD1 LEU A 427      27.200  14.468 -43.107  1.00  0.80           C  
ATOM   6539  CD2 LEU A 427      27.443  12.431 -44.387  1.00  0.80           C  
ATOM   6540  H   LEU A 427      26.901  14.915 -48.541  1.00  0.80           H  
ATOM   6541  HA  LEU A 427      29.049  15.120 -46.536  1.00  0.80           H  
ATOM   6542 1HB  LEU A 427      26.956  15.564 -45.261  1.00  0.80           H  
ATOM   6543 2HB  LEU A 427      26.291  14.039 -45.835  1.00  0.80           H  
ATOM   6544  HG  LEU A 427      28.863  13.970 -44.335  1.00  0.80           H  
ATOM   6545 1HD1 LEU A 427      27.601  13.994 -42.226  1.00  0.80           H  
ATOM   6546 2HD1 LEU A 427      27.472  15.507 -43.112  1.00  0.80           H  
ATOM   6547 3HD1 LEU A 427      26.114  14.371 -43.105  1.00  0.80           H  
ATOM   6548 1HD2 LEU A 427      27.891  11.956 -43.539  1.00  0.80           H  
ATOM   6549 2HD2 LEU A 427      26.368  12.301 -44.374  1.00  0.80           H  
ATOM   6550 3HD2 LEU A 427      27.827  12.019 -45.261  1.00  0.80           H  
ATOM   6551  N   ASP A 428      29.668  12.717 -46.994  1.00  0.77           N  
ATOM   6552  CA  ASP A 428      30.049  11.347 -47.368  1.00  0.77           C  
ATOM   6553  C   ASP A 428      29.959  10.463 -46.102  1.00  0.77           C  
ATOM   6554  O   ASP A 428      30.866  10.517 -45.274  1.00  0.77           O  
ATOM   6555  CB  ASP A 428      31.488  11.346 -47.908  1.00  0.77           C  
ATOM   6556  CG  ASP A 428      32.021   9.984 -48.429  1.00  0.77           C  
ATOM   6557  OD1 ASP A 428      31.331   8.991 -48.356  1.00  0.77           O  
ATOM   6558  OD2 ASP A 428      33.121   9.973 -48.923  1.00  0.77           O  
ATOM   6559  H   ASP A 428      30.300  13.275 -46.437  1.00  0.77           H  
ATOM   6560  HA  ASP A 428      29.386  10.996 -48.151  1.00  0.77           H  
ATOM   6561 1HB  ASP A 428      31.560  12.065 -48.724  1.00  0.77           H  
ATOM   6562 2HB  ASP A 428      32.162  11.692 -47.121  1.00  0.77           H  
ATOM   6563  N   PRO A 429      28.862   9.701 -45.888  1.00  0.74           N  
ATOM   6564  CA  PRO A 429      28.589   8.919 -44.696  1.00  0.74           C  
ATOM   6565  C   PRO A 429      29.400   7.643 -44.614  1.00  0.74           C  
ATOM   6566  O   PRO A 429      29.827   7.085 -45.628  1.00  0.74           O  
ATOM   6567  CB  PRO A 429      27.101   8.619 -44.827  1.00  0.74           C  
ATOM   6568  CG  PRO A 429      26.871   8.573 -46.303  1.00  0.74           C  
ATOM   6569  CD  PRO A 429      27.809   9.591 -46.903  1.00  0.74           C  
ATOM   6570  HA  PRO A 429      28.782   9.544 -43.815  1.00  0.74           H  
ATOM   6571 1HB  PRO A 429      26.863   7.669 -44.316  1.00  0.74           H  
ATOM   6572 2HB  PRO A 429      26.526   9.398 -44.328  1.00  0.74           H  
ATOM   6573 1HG  PRO A 429      27.069   7.573 -46.684  1.00  0.74           H  
ATOM   6574 2HG  PRO A 429      25.827   8.797 -46.520  1.00  0.74           H  
ATOM   6575 1HD  PRO A 429      28.217   9.190 -47.831  1.00  0.74           H  
ATOM   6576 2HD  PRO A 429      27.277  10.521 -47.043  1.00  0.74           H  
ATOM   6577  N   ILE A 430      29.523   7.136 -43.402  1.00  0.73           N  
ATOM   6578  CA  ILE A 430      30.166   5.853 -43.175  1.00  0.73           C  
ATOM   6579  C   ILE A 430      29.115   4.797 -42.888  1.00  0.73           C  
ATOM   6580  O   ILE A 430      28.197   5.040 -42.110  1.00  0.73           O  
ATOM   6581  CB  ILE A 430      31.117   5.909 -41.969  1.00  0.73           C  
ATOM   6582  CG1 ILE A 430      32.137   7.040 -42.135  1.00  0.73           C  
ATOM   6583  CG2 ILE A 430      31.825   4.572 -41.769  1.00  0.73           C  
ATOM   6584  CD1 ILE A 430      32.992   6.911 -43.357  1.00  0.73           C  
ATOM   6585  H   ILE A 430      29.151   7.671 -42.616  1.00  0.73           H  
ATOM   6586  HA  ILE A 430      30.722   5.566 -44.066  1.00  0.73           H  
ATOM   6587  HB  ILE A 430      30.545   6.102 -41.104  1.00  0.73           H  
ATOM   6588 1HG1 ILE A 430      31.599   7.991 -42.185  1.00  0.73           H  
ATOM   6589 2HG1 ILE A 430      32.787   7.056 -41.257  1.00  0.73           H  
ATOM   6590 1HG2 ILE A 430      32.471   4.630 -40.902  1.00  0.73           H  
ATOM   6591 2HG2 ILE A 430      31.096   3.782 -41.614  1.00  0.73           H  
ATOM   6592 3HG2 ILE A 430      32.423   4.340 -42.647  1.00  0.73           H  
ATOM   6593 1HD1 ILE A 430      33.687   7.750 -43.404  1.00  0.73           H  
ATOM   6594 2HD1 ILE A 430      33.552   5.976 -43.314  1.00  0.73           H  
ATOM   6595 3HD1 ILE A 430      32.361   6.915 -44.248  1.00  0.73           H  
ATOM   6596  N   TYR A 431      29.199   3.653 -43.555  1.00  0.76           N  
ATOM   6597  CA  TYR A 431      28.276   2.563 -43.248  1.00  0.76           C  
ATOM   6598  C   TYR A 431      28.902   1.608 -42.235  1.00  0.76           C  
ATOM   6599  O   TYR A 431      30.000   1.090 -42.446  1.00  0.76           O  
ATOM   6600  CB  TYR A 431      27.859   1.802 -44.500  1.00  0.76           C  
ATOM   6601  CG  TYR A 431      27.008   0.557 -44.202  1.00  0.76           C  
ATOM   6602  CD1 TYR A 431      25.681   0.651 -43.780  1.00  0.76           C  
ATOM   6603  CD2 TYR A 431      27.588  -0.696 -44.344  1.00  0.76           C  
ATOM   6604  CE1 TYR A 431      24.964  -0.518 -43.526  1.00  0.76           C  
ATOM   6605  CE2 TYR A 431      26.865  -1.838 -44.087  1.00  0.76           C  
ATOM   6606  CZ  TYR A 431      25.564  -1.758 -43.693  1.00  0.76           C  
ATOM   6607  OH  TYR A 431      24.853  -2.923 -43.461  1.00  0.76           O  
ATOM   6608  H   TYR A 431      29.938   3.518 -44.228  1.00  0.76           H  
ATOM   6609  HA  TYR A 431      27.376   2.978 -42.791  1.00  0.76           H  
ATOM   6610 1HB  TYR A 431      27.287   2.454 -45.153  1.00  0.76           H  
ATOM   6611 2HB  TYR A 431      28.744   1.484 -45.047  1.00  0.76           H  
ATOM   6612  HD1 TYR A 431      25.206   1.627 -43.648  1.00  0.76           H  
ATOM   6613  HD2 TYR A 431      28.625  -0.777 -44.664  1.00  0.76           H  
ATOM   6614  HE1 TYR A 431      23.943  -0.471 -43.197  1.00  0.76           H  
ATOM   6615  HE2 TYR A 431      27.331  -2.814 -44.205  1.00  0.76           H  
ATOM   6616  HH  TYR A 431      23.892  -2.760 -43.585  1.00  0.76           H  
ATOM   6617  N   ILE A 432      28.199   1.406 -41.133  1.00  0.84           N  
ATOM   6618  CA  ILE A 432      28.611   0.524 -40.053  1.00  0.84           C  
ATOM   6619  C   ILE A 432      27.515  -0.516 -39.905  1.00  0.84           C  
ATOM   6620  O   ILE A 432      26.358  -0.160 -39.796  1.00  0.84           O  
ATOM   6621  CB  ILE A 432      28.754   1.310 -38.739  1.00  0.84           C  
ATOM   6622  CG1 ILE A 432      29.684   2.450 -38.926  1.00  0.84           C  
ATOM   6623  CG2 ILE A 432      29.270   0.408 -37.618  1.00  0.84           C  
ATOM   6624  CD1 ILE A 432      28.984   3.719 -39.215  1.00  0.84           C  
ATOM   6625  H   ILE A 432      27.315   1.900 -41.036  1.00  0.84           H  
ATOM   6626  HA  ILE A 432      29.547   0.034 -40.307  1.00  0.84           H  
ATOM   6627  HB  ILE A 432      27.799   1.725 -38.484  1.00  0.84           H  
ATOM   6628 1HG1 ILE A 432      30.256   2.582 -38.034  1.00  0.84           H  
ATOM   6629 2HG1 ILE A 432      30.356   2.226 -39.748  1.00  0.84           H  
ATOM   6630 1HG2 ILE A 432      29.363   0.970 -36.695  1.00  0.84           H  
ATOM   6631 2HG2 ILE A 432      28.581  -0.402 -37.470  1.00  0.84           H  
ATOM   6632 3HG2 ILE A 432      30.246   0.010 -37.889  1.00  0.84           H  
ATOM   6633 1HD1 ILE A 432      29.712   4.514 -39.344  1.00  0.84           H  
ATOM   6634 2HD1 ILE A 432      28.400   3.613 -40.117  1.00  0.84           H  
ATOM   6635 3HD1 ILE A 432      28.319   3.955 -38.390  1.00  0.84           H  
ATOM   6636  N   GLU A 433      27.817  -1.797 -39.927  1.00  0.96           N  
ATOM   6637  CA  GLU A 433      26.678  -2.707 -39.815  1.00  0.96           C  
ATOM   6638  C   GLU A 433      25.934  -2.565 -38.471  1.00  0.96           C  
ATOM   6639  O   GLU A 433      24.698  -2.497 -38.433  1.00  0.96           O  
ATOM   6640  CB  GLU A 433      27.150  -4.151 -39.985  1.00  0.96           C  
ATOM   6641  CG  GLU A 433      27.614  -4.508 -41.395  1.00  0.96           C  
ATOM   6642  CD  GLU A 433      28.163  -5.917 -41.495  1.00  0.96           C  
ATOM   6643  OE1 GLU A 433      28.289  -6.556 -40.477  1.00  0.96           O  
ATOM   6644  OE2 GLU A 433      28.458  -6.350 -42.587  1.00  0.96           O  
ATOM   6645  H   GLU A 433      28.766  -2.123 -40.022  1.00  0.96           H  
ATOM   6646  HA  GLU A 433      25.975  -2.475 -40.618  1.00  0.96           H  
ATOM   6647 1HB  GLU A 433      27.974  -4.346 -39.297  1.00  0.96           H  
ATOM   6648 2HB  GLU A 433      26.338  -4.828 -39.719  1.00  0.96           H  
ATOM   6649 1HG  GLU A 433      26.769  -4.412 -42.076  1.00  0.96           H  
ATOM   6650 2HG  GLU A 433      28.378  -3.796 -41.706  1.00  0.96           H  
ATOM   6651  N   ARG A 434      26.696  -2.422 -37.377  1.00  1.12           N  
ATOM   6652  CA  ARG A 434      26.117  -2.325 -36.036  1.00  1.12           C  
ATOM   6653  C   ARG A 434      26.928  -1.445 -35.080  1.00  1.12           C  
ATOM   6654  O   ARG A 434      28.160  -1.407 -35.141  1.00  1.12           O  
ATOM   6655  CB  ARG A 434      26.013  -3.718 -35.441  1.00  1.12           C  
ATOM   6656  CG  ARG A 434      27.361  -4.378 -35.263  1.00  1.12           C  
ATOM   6657  CD  ARG A 434      27.279  -5.751 -34.705  1.00  1.12           C  
ATOM   6658  NE  ARG A 434      28.607  -6.303 -34.520  1.00  1.12           N  
ATOM   6659  CZ  ARG A 434      28.902  -7.487 -33.984  1.00  1.12           C  
ATOM   6660  NH1 ARG A 434      27.961  -8.301 -33.548  1.00  1.12           N  
ATOM   6661  NH2 ARG A 434      30.172  -7.803 -33.910  1.00  1.12           N  
ATOM   6662  H   ARG A 434      27.699  -2.438 -37.482  1.00  1.12           H  
ATOM   6663  HA  ARG A 434      25.117  -1.901 -36.128  1.00  1.12           H  
ATOM   6664 1HB  ARG A 434      25.534  -3.669 -34.465  1.00  1.12           H  
ATOM   6665 2HB  ARG A 434      25.401  -4.353 -36.083  1.00  1.12           H  
ATOM   6666 1HG  ARG A 434      27.849  -4.452 -36.236  1.00  1.12           H  
ATOM   6667 2HG  ARG A 434      27.978  -3.764 -34.616  1.00  1.12           H  
ATOM   6668 1HD  ARG A 434      26.774  -5.734 -33.743  1.00  1.12           H  
ATOM   6669 2HD  ARG A 434      26.734  -6.395 -35.392  1.00  1.12           H  
ATOM   6670  HE  ARG A 434      29.424  -5.745 -34.828  1.00  1.12           H  
ATOM   6671 1HH1 ARG A 434      26.990  -8.031 -33.617  1.00  1.12           H  
ATOM   6672 2HH1 ARG A 434      28.211  -9.192 -33.146  1.00  1.12           H  
ATOM   6673 1HH2 ARG A 434      30.857  -7.106 -34.273  1.00  1.12           H  
ATOM   6674 2HH2 ARG A 434      30.469  -8.677 -33.517  1.00  1.12           H  
ATOM   6675  N   GLY A 435      26.223  -0.849 -34.106  1.00  1.26           N  
ATOM   6676  CA  GLY A 435      26.797   0.034 -33.075  1.00  1.26           C  
ATOM   6677  C   GLY A 435      27.881  -0.602 -32.215  1.00  1.26           C  
ATOM   6678  O   GLY A 435      28.773   0.081 -31.710  1.00  1.26           O  
ATOM   6679  H   GLY A 435      25.217  -0.962 -34.119  1.00  1.26           H  
ATOM   6680 1HA  GLY A 435      27.206   0.917 -33.553  1.00  1.26           H  
ATOM   6681 2HA  GLY A 435      25.992   0.383 -32.430  1.00  1.26           H  
ATOM   6682  N   VAL A 436      27.858  -1.918 -32.123  1.00  1.37           N  
ATOM   6683  CA  VAL A 436      28.815  -2.678 -31.336  1.00  1.37           C  
ATOM   6684  C   VAL A 436      30.246  -2.390 -31.766  1.00  1.37           C  
ATOM   6685  O   VAL A 436      31.156  -2.365 -30.935  1.00  1.37           O  
ATOM   6686  CB  VAL A 436      28.557  -4.179 -31.508  1.00  1.37           C  
ATOM   6687  CG1 VAL A 436      29.657  -4.982 -30.857  1.00  1.37           C  
ATOM   6688  CG2 VAL A 436      27.204  -4.528 -30.946  1.00  1.37           C  
ATOM   6689  H   VAL A 436      27.115  -2.409 -32.594  1.00  1.37           H  
ATOM   6690  HA  VAL A 436      28.696  -2.406 -30.287  1.00  1.37           H  
ATOM   6691  HB  VAL A 436      28.592  -4.412 -32.540  1.00  1.37           H  
ATOM   6692 1HG1 VAL A 436      29.472  -6.043 -31.017  1.00  1.37           H  
ATOM   6693 2HG1 VAL A 436      30.619  -4.712 -31.308  1.00  1.37           H  
ATOM   6694 3HG1 VAL A 436      29.682  -4.773 -29.790  1.00  1.37           H  
ATOM   6695 1HG2 VAL A 436      27.017  -5.592 -31.088  1.00  1.37           H  
ATOM   6696 2HG2 VAL A 436      27.183  -4.294 -29.882  1.00  1.37           H  
ATOM   6697 3HG2 VAL A 436      26.438  -3.950 -31.462  1.00  1.37           H  
ATOM   6698  N   ASP A 437      30.447  -2.232 -33.073  1.00  1.40           N  
ATOM   6699  CA  ASP A 437      31.765  -2.033 -33.643  1.00  1.40           C  
ATOM   6700  C   ASP A 437      32.017  -0.577 -34.048  1.00  1.40           C  
ATOM   6701  O   ASP A 437      32.909  -0.304 -34.850  1.00  1.40           O  
ATOM   6702  CB  ASP A 437      31.927  -2.955 -34.851  1.00  1.40           C  
ATOM   6703  CG  ASP A 437      31.888  -4.453 -34.444  1.00  1.40           C  
ATOM   6704  OD1 ASP A 437      32.485  -4.784 -33.455  1.00  1.40           O  
ATOM   6705  OD2 ASP A 437      31.252  -5.250 -35.118  1.00  1.40           O  
ATOM   6706  H   ASP A 437      29.643  -2.191 -33.701  1.00  1.40           H  
ATOM   6707  HA  ASP A 437      32.507  -2.308 -32.894  1.00  1.40           H  
ATOM   6708 1HB  ASP A 437      31.122  -2.757 -35.565  1.00  1.40           H  
ATOM   6709 2HB  ASP A 437      32.873  -2.742 -35.349  1.00  1.40           H  
ATOM   6710  N   LEU A 438      31.221   0.358 -33.524  1.00  1.37           N  
ATOM   6711  CA  LEU A 438      31.352   1.764 -33.895  1.00  1.37           C  
ATOM   6712  C   LEU A 438      32.553   2.557 -33.353  1.00  1.37           C  
ATOM   6713  O   LEU A 438      33.060   3.443 -34.041  1.00  1.37           O  
ATOM   6714  CB  LEU A 438      30.133   2.561 -33.501  1.00  1.37           C  
ATOM   6715  CG  LEU A 438      30.240   3.934 -34.002  1.00  1.37           C  
ATOM   6716  CD1 LEU A 438      30.347   3.896 -35.506  1.00  1.37           C  
ATOM   6717  CD2 LEU A 438      29.110   4.747 -33.605  1.00  1.37           C  
ATOM   6718  H   LEU A 438      30.489   0.102 -32.858  1.00  1.37           H  
ATOM   6719  HA  LEU A 438      31.417   1.787 -34.981  1.00  1.37           H  
ATOM   6720 1HB  LEU A 438      29.253   2.095 -33.907  1.00  1.37           H  
ATOM   6721 2HB  LEU A 438      30.057   2.580 -32.415  1.00  1.37           H  
ATOM   6722  HG  LEU A 438      31.143   4.345 -33.610  1.00  1.37           H  
ATOM   6723 1HD1 LEU A 438      30.471   4.889 -35.887  1.00  1.37           H  
ATOM   6724 2HD1 LEU A 438      31.191   3.292 -35.791  1.00  1.37           H  
ATOM   6725 3HD1 LEU A 438      29.456   3.472 -35.923  1.00  1.37           H  
ATOM   6726 1HD2 LEU A 438      29.248   5.735 -34.004  1.00  1.37           H  
ATOM   6727 2HD2 LEU A 438      28.206   4.316 -34.001  1.00  1.37           H  
ATOM   6728 3HD2 LEU A 438      29.055   4.794 -32.538  1.00  1.37           H  
ATOM   6729  N   ALA A 439      32.965   2.333 -32.098  1.00  1.29           N  
ATOM   6730  CA  ALA A 439      33.991   3.200 -31.490  1.00  1.29           C  
ATOM   6731  C   ALA A 439      35.271   3.387 -32.337  1.00  1.29           C  
ATOM   6732  O   ALA A 439      35.735   4.520 -32.421  1.00  1.29           O  
ATOM   6733  CB  ALA A 439      34.373   2.711 -30.092  1.00  1.29           C  
ATOM   6734  H   ALA A 439      32.547   1.582 -31.563  1.00  1.29           H  
ATOM   6735  HA  ALA A 439      33.542   4.182 -31.372  1.00  1.29           H  
ATOM   6736 1HB  ALA A 439      35.073   3.423 -29.646  1.00  1.29           H  
ATOM   6737 2HB  ALA A 439      33.484   2.651 -29.469  1.00  1.29           H  
ATOM   6738 3HB  ALA A 439      34.835   1.746 -30.105  1.00  1.29           H  
ATOM   6739  N   PRO A 440      35.852   2.364 -33.019  1.00  1.21           N  
ATOM   6740  CA  PRO A 440      37.040   2.491 -33.864  1.00  1.21           C  
ATOM   6741  C   PRO A 440      36.838   3.478 -35.031  1.00  1.21           C  
ATOM   6742  O   PRO A 440      37.814   3.919 -35.642  1.00  1.21           O  
ATOM   6743  CB  PRO A 440      37.234   1.058 -34.389  1.00  1.21           C  
ATOM   6744  CG  PRO A 440      36.577   0.178 -33.355  1.00  1.21           C  
ATOM   6745  CD  PRO A 440      35.380   0.960 -32.909  1.00  1.21           C  
ATOM   6746  HA  PRO A 440      37.889   2.794 -33.250  1.00  1.21           H  
ATOM   6747 1HB  PRO A 440      36.772   0.960 -35.382  1.00  1.21           H  
ATOM   6748 2HB  PRO A 440      38.310   0.850 -34.514  1.00  1.21           H  
ATOM   6749 1HG  PRO A 440      36.295  -0.788 -33.810  1.00  1.21           H  
ATOM   6750 2HG  PRO A 440      37.270  -0.047 -32.537  1.00  1.21           H  
ATOM   6751 1HD  PRO A 440      34.602   0.782 -33.624  1.00  1.21           H  
ATOM   6752 2HD  PRO A 440      35.108   0.658 -31.914  1.00  1.21           H  
ATOM   6753  N   ILE A 441      35.581   3.783 -35.359  1.00  1.14           N  
ATOM   6754  CA  ILE A 441      35.204   4.702 -36.421  1.00  1.14           C  
ATOM   6755  C   ILE A 441      35.016   6.094 -35.836  1.00  1.14           C  
ATOM   6756  O   ILE A 441      35.510   7.080 -36.370  1.00  1.14           O  
ATOM   6757  CB  ILE A 441      33.929   4.200 -37.098  1.00  1.14           C  
ATOM   6758  CG1 ILE A 441      34.234   2.860 -37.760  1.00  1.14           C  
ATOM   6759  CG2 ILE A 441      33.367   5.215 -38.070  1.00  1.14           C  
ATOM   6760  CD1 ILE A 441      33.038   2.137 -38.238  1.00  1.14           C  
ATOM   6761  H   ILE A 441      34.808   3.397 -34.824  1.00  1.14           H  
ATOM   6762  HA  ILE A 441      36.005   4.741 -37.157  1.00  1.14           H  
ATOM   6763  HB  ILE A 441      33.196   4.020 -36.353  1.00  1.14           H  
ATOM   6764 1HG1 ILE A 441      34.896   3.034 -38.606  1.00  1.14           H  
ATOM   6765 2HG1 ILE A 441      34.750   2.222 -37.040  1.00  1.14           H  
ATOM   6766 1HG2 ILE A 441      32.453   4.820 -38.507  1.00  1.14           H  
ATOM   6767 2HG2 ILE A 441      33.143   6.135 -37.536  1.00  1.14           H  
ATOM   6768 3HG2 ILE A 441      34.093   5.417 -38.855  1.00  1.14           H  
ATOM   6769 1HD1 ILE A 441      33.334   1.196 -38.698  1.00  1.14           H  
ATOM   6770 2HD1 ILE A 441      32.383   1.934 -37.394  1.00  1.14           H  
ATOM   6771 3HD1 ILE A 441      32.529   2.752 -38.969  1.00  1.14           H  
ATOM   6772  N   VAL A 442      34.286   6.171 -34.731  1.00  1.09           N  
ATOM   6773  CA  VAL A 442      34.060   7.453 -34.073  1.00  1.09           C  
ATOM   6774  C   VAL A 442      35.330   8.079 -33.516  1.00  1.09           C  
ATOM   6775  O   VAL A 442      35.603   9.248 -33.756  1.00  1.09           O  
ATOM   6776  CB  VAL A 442      33.053   7.280 -32.940  1.00  1.09           C  
ATOM   6777  CG1 VAL A 442      32.985   8.470 -32.104  1.00  1.09           C  
ATOM   6778  CG2 VAL A 442      31.749   7.112 -33.509  1.00  1.09           C  
ATOM   6779  H   VAL A 442      33.895   5.312 -34.343  1.00  1.09           H  
ATOM   6780  HA  VAL A 442      33.634   8.135 -34.807  1.00  1.09           H  
ATOM   6781  HB  VAL A 442      33.343   6.418 -32.340  1.00  1.09           H  
ATOM   6782 1HG1 VAL A 442      32.269   8.298 -31.324  1.00  1.09           H  
ATOM   6783 2HG1 VAL A 442      33.949   8.651 -31.673  1.00  1.09           H  
ATOM   6784 3HG1 VAL A 442      32.685   9.327 -32.705  1.00  1.09           H  
ATOM   6785 1HG2 VAL A 442      31.015   6.972 -32.718  1.00  1.09           H  
ATOM   6786 2HG2 VAL A 442      31.512   8.000 -34.070  1.00  1.09           H  
ATOM   6787 3HG2 VAL A 442      31.776   6.271 -34.161  1.00  1.09           H  
ATOM   6788  N   LYS A 443      36.134   7.309 -32.793  1.00  1.05           N  
ATOM   6789  CA  LYS A 443      37.380   7.828 -32.227  1.00  1.05           C  
ATOM   6790  C   LYS A 443      38.136   8.828 -33.139  1.00  1.05           C  
ATOM   6791  O   LYS A 443      38.223  10.004 -32.788  1.00  1.05           O  
ATOM   6792  CB  LYS A 443      38.255   6.662 -31.761  1.00  1.05           C  
ATOM   6793  CG  LYS A 443      37.803   5.992 -30.481  1.00  1.05           C  
ATOM   6794  CD  LYS A 443      38.536   4.687 -30.292  1.00  1.05           C  
ATOM   6795  CE  LYS A 443      40.037   4.911 -30.146  1.00  1.05           C  
ATOM   6796  NZ  LYS A 443      40.775   3.634 -29.924  1.00  1.05           N  
ATOM   6797  H   LYS A 443      35.885   6.334 -32.631  1.00  1.05           H  
ATOM   6798  HA  LYS A 443      37.131   8.387 -31.334  1.00  1.05           H  
ATOM   6799 1HB  LYS A 443      38.220   5.852 -32.476  1.00  1.05           H  
ATOM   6800 2HB  LYS A 443      39.289   6.982 -31.648  1.00  1.05           H  
ATOM   6801 1HG  LYS A 443      38.006   6.632 -29.635  1.00  1.05           H  
ATOM   6802 2HG  LYS A 443      36.735   5.807 -30.522  1.00  1.05           H  
ATOM   6803 1HD  LYS A 443      38.155   4.188 -29.399  1.00  1.05           H  
ATOM   6804 2HD  LYS A 443      38.351   4.045 -31.153  1.00  1.05           H  
ATOM   6805 1HE  LYS A 443      40.414   5.383 -31.054  1.00  1.05           H  
ATOM   6806 2HE  LYS A 443      40.218   5.573 -29.305  1.00  1.05           H  
ATOM   6807 1HZ  LYS A 443      41.764   3.823 -29.836  1.00  1.05           H  
ATOM   6808 2HZ  LYS A 443      40.440   3.193 -29.080  1.00  1.05           H  
ATOM   6809 3HZ  LYS A 443      40.621   3.017 -30.709  1.00  1.05           H  
ATOM   6810  N   PRO A 444      38.648   8.441 -34.337  1.00  1.02           N  
ATOM   6811  CA  PRO A 444      39.379   9.303 -35.260  1.00  1.02           C  
ATOM   6812  C   PRO A 444      38.546  10.428 -35.870  1.00  1.02           C  
ATOM   6813  O   PRO A 444      39.111  11.360 -36.452  1.00  1.02           O  
ATOM   6814  CB  PRO A 444      39.852   8.327 -36.344  1.00  1.02           C  
ATOM   6815  CG  PRO A 444      38.885   7.190 -36.281  1.00  1.02           C  
ATOM   6816  CD  PRO A 444      38.546   7.048 -34.827  1.00  1.02           C  
ATOM   6817  HA  PRO A 444      40.242   9.726 -34.725  1.00  1.02           H  
ATOM   6818 1HB  PRO A 444      39.847   8.829 -37.322  1.00  1.02           H  
ATOM   6819 2HB  PRO A 444      40.888   8.015 -36.147  1.00  1.02           H  
ATOM   6820 1HG  PRO A 444      37.997   7.415 -36.892  1.00  1.02           H  
ATOM   6821 2HG  PRO A 444      39.324   6.270 -36.696  1.00  1.02           H  
ATOM   6822 1HD  PRO A 444      37.559   6.637 -34.756  1.00  1.02           H  
ATOM   6823 2HD  PRO A 444      39.298   6.408 -34.362  1.00  1.02           H  
ATOM   6824  N   LEU A 445      37.218  10.332 -35.791  1.00  0.99           N  
ATOM   6825  CA  LEU A 445      36.350  11.346 -36.358  1.00  0.99           C  
ATOM   6826  C   LEU A 445      35.981  12.400 -35.334  1.00  0.99           C  
ATOM   6827  O   LEU A 445      35.308  13.375 -35.669  1.00  0.99           O  
ATOM   6828  CB  LEU A 445      35.090  10.698 -36.928  1.00  0.99           C  
ATOM   6829  CG  LEU A 445      35.361   9.739 -38.086  1.00  0.99           C  
ATOM   6830  CD1 LEU A 445      34.089   9.059 -38.490  1.00  0.99           C  
ATOM   6831  CD2 LEU A 445      35.945  10.518 -39.243  1.00  0.99           C  
ATOM   6832  H   LEU A 445      36.771   9.579 -35.278  1.00  0.99           H  
ATOM   6833  HA  LEU A 445      36.880  11.834 -37.172  1.00  0.99           H  
ATOM   6834 1HB  LEU A 445      34.606  10.131 -36.131  1.00  0.99           H  
ATOM   6835 2HB  LEU A 445      34.410  11.475 -37.269  1.00  0.99           H  
ATOM   6836  HG  LEU A 445      36.070   8.983 -37.770  1.00  0.99           H  
ATOM   6837 1HD1 LEU A 445      34.283   8.368 -39.307  1.00  0.99           H  
ATOM   6838 2HD1 LEU A 445      33.691   8.511 -37.639  1.00  0.99           H  
ATOM   6839 3HD1 LEU A 445      33.381   9.799 -38.808  1.00  0.99           H  
ATOM   6840 1HD2 LEU A 445      36.149   9.840 -40.071  1.00  0.99           H  
ATOM   6841 2HD2 LEU A 445      35.234  11.282 -39.561  1.00  0.99           H  
ATOM   6842 3HD2 LEU A 445      36.875  10.994 -38.924  1.00  0.99           H  
ATOM   6843  N   LEU A 446      36.424  12.224 -34.091  1.00  0.97           N  
ATOM   6844  CA  LEU A 446      36.124  13.222 -33.086  1.00  0.97           C  
ATOM   6845  C   LEU A 446      37.298  14.136 -32.804  1.00  0.97           C  
ATOM   6846  O   LEU A 446      38.464  13.722 -32.808  1.00  0.97           O  
ATOM   6847  CB  LEU A 446      35.687  12.613 -31.766  1.00  0.97           C  
ATOM   6848  CG  LEU A 446      34.432  11.793 -31.747  1.00  0.97           C  
ATOM   6849  CD1 LEU A 446      34.254  11.295 -30.344  1.00  0.97           C  
ATOM   6850  CD2 LEU A 446      33.247  12.623 -32.220  1.00  0.97           C  
ATOM   6851  H   LEU A 446      36.975  11.402 -33.831  1.00  0.97           H  
ATOM   6852  HA  LEU A 446      35.304  13.834 -33.450  1.00  0.97           H  
ATOM   6853 1HB  LEU A 446      36.493  11.970 -31.408  1.00  0.97           H  
ATOM   6854 2HB  LEU A 446      35.569  13.418 -31.078  1.00  0.97           H  
ATOM   6855  HG  LEU A 446      34.549  10.948 -32.396  1.00  0.97           H  
ATOM   6856 1HD1 LEU A 446      33.387  10.670 -30.260  1.00  0.97           H  
ATOM   6857 2HD1 LEU A 446      35.128  10.740 -30.098  1.00  0.97           H  
ATOM   6858 3HD1 LEU A 446      34.157  12.127 -29.666  1.00  0.97           H  
ATOM   6859 1HD2 LEU A 446      32.343  12.025 -32.204  1.00  0.97           H  
ATOM   6860 2HD2 LEU A 446      33.121  13.490 -31.576  1.00  0.97           H  
ATOM   6861 3HD2 LEU A 446      33.442  12.958 -33.233  1.00  0.97           H  
ATOM   6862  N   ARG A 447      36.965  15.374 -32.508  1.00  0.94           N  
ATOM   6863  CA  ARG A 447      37.906  16.399 -32.098  1.00  0.94           C  
ATOM   6864  C   ARG A 447      37.354  17.146 -30.905  1.00  0.94           C  
ATOM   6865  O   ARG A 447      36.154  17.110 -30.634  1.00  0.94           O  
ATOM   6866  CB  ARG A 447      38.165  17.398 -33.214  1.00  0.94           C  
ATOM   6867  CG  ARG A 447      38.814  16.826 -34.460  1.00  0.94           C  
ATOM   6868  CD  ARG A 447      40.232  16.406 -34.219  1.00  0.94           C  
ATOM   6869  NE  ARG A 447      40.851  15.963 -35.446  1.00  0.94           N  
ATOM   6870  CZ  ARG A 447      40.774  14.710 -35.942  1.00  0.94           C  
ATOM   6871  NH1 ARG A 447      40.104  13.768 -35.307  1.00  0.94           N  
ATOM   6872  NH2 ARG A 447      41.371  14.432 -37.090  1.00  0.94           N  
ATOM   6873  H   ARG A 447      35.983  15.625 -32.622  1.00  0.94           H  
ATOM   6874  HA  ARG A 447      38.847  15.927 -31.813  1.00  0.94           H  
ATOM   6875 1HB  ARG A 447      37.210  17.845 -33.516  1.00  0.94           H  
ATOM   6876 2HB  ARG A 447      38.797  18.204 -32.845  1.00  0.94           H  
ATOM   6877 1HG  ARG A 447      38.257  15.957 -34.800  1.00  0.94           H  
ATOM   6878 2HG  ARG A 447      38.808  17.582 -35.244  1.00  0.94           H  
ATOM   6879 1HD  ARG A 447      40.814  17.240 -33.820  1.00  0.94           H  
ATOM   6880 2HD  ARG A 447      40.257  15.580 -33.508  1.00  0.94           H  
ATOM   6881  HE  ARG A 447      41.376  16.645 -35.973  1.00  0.94           H  
ATOM   6882 1HH1 ARG A 447      39.629  13.950 -34.410  1.00  0.94           H  
ATOM   6883 2HH1 ARG A 447      40.024  12.830 -35.718  1.00  0.94           H  
ATOM   6884 1HH2 ARG A 447      41.879  15.151 -37.581  1.00  0.94           H  
ATOM   6885 2HH2 ARG A 447      41.322  13.499 -37.479  1.00  0.94           H  
ATOM   6886  N   ALA A 448      38.217  17.817 -30.168  1.00  0.90           N  
ATOM   6887  CA  ALA A 448      37.699  18.609 -29.074  1.00  0.90           C  
ATOM   6888  C   ALA A 448      36.712  19.611 -29.634  1.00  0.90           C  
ATOM   6889  O   ALA A 448      36.975  20.222 -30.669  1.00  0.90           O  
ATOM   6890  CB  ALA A 448      38.815  19.321 -28.366  1.00  0.90           C  
ATOM   6891  H   ALA A 448      39.207  17.818 -30.381  1.00  0.90           H  
ATOM   6892  HA  ALA A 448      37.171  17.959 -28.375  1.00  0.90           H  
ATOM   6893 1HB  ALA A 448      38.386  19.917 -27.578  1.00  0.90           H  
ATOM   6894 2HB  ALA A 448      39.520  18.595 -27.955  1.00  0.90           H  
ATOM   6895 3HB  ALA A 448      39.335  19.972 -29.064  1.00  0.90           H  
ATOM   6896  N   GLY A 449      35.600  19.810 -28.938  1.00  0.86           N  
ATOM   6897  CA  GLY A 449      34.576  20.744 -29.371  1.00  0.86           C  
ATOM   6898  C   GLY A 449      33.456  20.058 -30.158  1.00  0.86           C  
ATOM   6899  O   GLY A 449      32.418  20.659 -30.398  1.00  0.86           O  
ATOM   6900  H   GLY A 449      35.419  19.275 -28.092  1.00  0.86           H  
ATOM   6901 1HA  GLY A 449      34.152  21.236 -28.495  1.00  0.86           H  
ATOM   6902 2HA  GLY A 449      35.031  21.520 -29.984  1.00  0.86           H  
ATOM   6903  N   ASP A 450      33.639  18.807 -30.554  1.00  0.83           N  
ATOM   6904  CA  ASP A 450      32.577  18.121 -31.287  1.00  0.83           C  
ATOM   6905  C   ASP A 450      31.402  17.726 -30.398  1.00  0.83           C  
ATOM   6906  O   ASP A 450      31.523  17.610 -29.170  1.00  0.83           O  
ATOM   6907  CB  ASP A 450      33.063  16.840 -31.985  1.00  0.83           C  
ATOM   6908  CG  ASP A 450      33.949  17.029 -33.168  1.00  0.83           C  
ATOM   6909  OD1 ASP A 450      34.070  18.093 -33.680  1.00  0.83           O  
ATOM   6910  OD2 ASP A 450      34.534  16.063 -33.566  1.00  0.83           O  
ATOM   6911  H   ASP A 450      34.521  18.324 -30.370  1.00  0.83           H  
ATOM   6912  HA  ASP A 450      32.199  18.799 -32.052  1.00  0.83           H  
ATOM   6913 1HB  ASP A 450      33.593  16.228 -31.294  1.00  0.83           H  
ATOM   6914 2HB  ASP A 450      32.192  16.265 -32.310  1.00  0.83           H  
ATOM   6915  N   ILE A 451      30.262  17.530 -31.038  1.00  0.79           N  
ATOM   6916  CA  ILE A 451      29.101  16.940 -30.395  1.00  0.79           C  
ATOM   6917  C   ILE A 451      28.789  15.634 -31.088  1.00  0.79           C  
ATOM   6918  O   ILE A 451      28.762  15.586 -32.318  1.00  0.79           O  
ATOM   6919  CB  ILE A 451      27.881  17.854 -30.431  1.00  0.79           C  
ATOM   6920  CG1 ILE A 451      28.221  19.118 -29.692  1.00  0.79           C  
ATOM   6921  CG2 ILE A 451      26.664  17.123 -29.847  1.00  0.79           C  
ATOM   6922  CD1 ILE A 451      27.201  20.136 -29.794  1.00  0.79           C  
ATOM   6923  H   ILE A 451      30.218  17.772 -32.030  1.00  0.79           H  
ATOM   6924  HA  ILE A 451      29.336  16.722 -29.352  1.00  0.79           H  
ATOM   6925  HB  ILE A 451      27.666  18.141 -31.463  1.00  0.79           H  
ATOM   6926 1HG1 ILE A 451      28.396  18.889 -28.650  1.00  0.79           H  
ATOM   6927 2HG1 ILE A 451      29.137  19.525 -30.110  1.00  0.79           H  
ATOM   6928 1HG2 ILE A 451      25.798  17.770 -29.866  1.00  0.79           H  
ATOM   6929 2HG2 ILE A 451      26.461  16.235 -30.440  1.00  0.79           H  
ATOM   6930 3HG2 ILE A 451      26.873  16.823 -28.821  1.00  0.79           H  
ATOM   6931 1HD1 ILE A 451      27.511  20.993 -29.258  1.00  0.79           H  
ATOM   6932 2HD1 ILE A 451      27.036  20.397 -30.840  1.00  0.79           H  
ATOM   6933 3HD1 ILE A 451      26.298  19.752 -29.358  1.00  0.79           H  
ATOM   6934  N   LEU A 452      28.633  14.572 -30.308  1.00  0.76           N  
ATOM   6935  CA  LEU A 452      28.331  13.259 -30.850  1.00  0.76           C  
ATOM   6936  C   LEU A 452      26.927  12.818 -30.462  1.00  0.76           C  
ATOM   6937  O   LEU A 452      26.637  12.610 -29.278  1.00  0.76           O  
ATOM   6938  CB  LEU A 452      29.381  12.249 -30.377  1.00  0.76           C  
ATOM   6939  CG  LEU A 452      29.188  10.802 -30.807  1.00  0.76           C  
ATOM   6940  CD1 LEU A 452      29.192  10.695 -32.315  1.00  0.76           C  
ATOM   6941  CD2 LEU A 452      30.336  10.012 -30.285  1.00  0.76           C  
ATOM   6942  H   LEU A 452      28.669  14.693 -29.299  1.00  0.76           H  
ATOM   6943  HA  LEU A 452      28.391  13.313 -31.927  1.00  0.76           H  
ATOM   6944 1HB  LEU A 452      30.350  12.571 -30.748  1.00  0.76           H  
ATOM   6945 2HB  LEU A 452      29.413  12.270 -29.286  1.00  0.76           H  
ATOM   6946  HG  LEU A 452      28.240  10.417 -30.420  1.00  0.76           H  
ATOM   6947 1HD1 LEU A 452      29.081   9.655 -32.603  1.00  0.76           H  
ATOM   6948 2HD1 LEU A 452      28.367  11.279 -32.729  1.00  0.76           H  
ATOM   6949 3HD1 LEU A 452      30.131  11.073 -32.694  1.00  0.76           H  
ATOM   6950 1HD2 LEU A 452      30.217   8.986 -30.597  1.00  0.76           H  
ATOM   6951 2HD2 LEU A 452      31.235  10.419 -30.706  1.00  0.76           H  
ATOM   6952 3HD2 LEU A 452      30.395  10.066 -29.213  1.00  0.76           H  
ATOM   6953  N   LEU A 453      26.053  12.704 -31.457  1.00  0.76           N  
ATOM   6954  CA  LEU A 453      24.678  12.326 -31.169  1.00  0.76           C  
ATOM   6955  C   LEU A 453      24.416  10.899 -31.614  1.00  0.76           C  
ATOM   6956  O   LEU A 453      24.800  10.512 -32.716  1.00  0.76           O  
ATOM   6957  CB  LEU A 453      23.687  13.232 -31.917  1.00  0.76           C  
ATOM   6958  CG  LEU A 453      23.802  14.725 -31.701  1.00  0.76           C  
ATOM   6959  CD1 LEU A 453      22.740  15.418 -32.574  1.00  0.76           C  
ATOM   6960  CD2 LEU A 453      23.643  15.054 -30.270  1.00  0.76           C  
ATOM   6961  H   LEU A 453      26.367  12.899 -32.410  1.00  0.76           H  
ATOM   6962  HA  LEU A 453      24.500  12.397 -30.096  1.00  0.76           H  
ATOM   6963 1HB  LEU A 453      23.788  13.037 -32.976  1.00  0.76           H  
ATOM   6964 2HB  LEU A 453      22.673  12.941 -31.622  1.00  0.76           H  
ATOM   6965  HG  LEU A 453      24.780  15.049 -32.004  1.00  0.76           H  
ATOM   6966 1HD1 LEU A 453      22.805  16.494 -32.460  1.00  0.76           H  
ATOM   6967 2HD1 LEU A 453      22.891  15.167 -33.614  1.00  0.76           H  
ATOM   6968 3HD1 LEU A 453      21.764  15.078 -32.268  1.00  0.76           H  
ATOM   6969 1HD2 LEU A 453      23.740  16.122 -30.119  1.00  0.76           H  
ATOM   6970 2HD2 LEU A 453      22.661  14.722 -29.922  1.00  0.76           H  
ATOM   6971 3HD2 LEU A 453      24.430  14.542 -29.728  1.00  0.76           H  
ATOM   6972  N   CYS A 454      23.703  10.143 -30.796  1.00  0.80           N  
ATOM   6973  CA  CYS A 454      23.298   8.794 -31.157  1.00  0.80           C  
ATOM   6974  C   CYS A 454      21.781   8.762 -31.316  1.00  0.80           C  
ATOM   6975  O   CYS A 454      21.037   9.025 -30.363  1.00  0.80           O  
ATOM   6976  CB  CYS A 454      23.750   7.808 -30.088  1.00  0.80           C  
ATOM   6977  SG  CYS A 454      25.558   7.790 -29.805  1.00  0.80           S  
ATOM   6978  H   CYS A 454      23.456  10.509 -29.881  1.00  0.80           H  
ATOM   6979  HA  CYS A 454      23.752   8.522 -32.107  1.00  0.80           H  
ATOM   6980 1HB  CYS A 454      23.260   8.038 -29.141  1.00  0.80           H  
ATOM   6981 2HB  CYS A 454      23.446   6.812 -30.375  1.00  0.80           H  
ATOM   6982  HG  CYS A 454      25.622   9.003 -29.253  1.00  0.80           H  
ATOM   6983  N   GLN A 455      21.334   8.479 -32.537  1.00  0.88           N  
ATOM   6984  CA  GLN A 455      19.914   8.503 -32.867  1.00  0.88           C  
ATOM   6985  C   GLN A 455      19.453   7.209 -33.537  1.00  0.88           C  
ATOM   6986  O   GLN A 455      20.270   6.431 -34.033  1.00  0.88           O  
ATOM   6987  CB  GLN A 455      19.622   9.704 -33.745  1.00  0.88           C  
ATOM   6988  CG  GLN A 455      20.011  10.978 -33.133  1.00  0.88           C  
ATOM   6989  CD  GLN A 455      19.557  12.108 -33.910  1.00  0.88           C  
ATOM   6990  OE1 GLN A 455      19.368  11.992 -35.114  1.00  0.88           O  
ATOM   6991  NE2 GLN A 455      19.387  13.227 -33.268  1.00  0.88           N  
ATOM   6992  H   GLN A 455      22.005   8.292 -33.282  1.00  0.88           H  
ATOM   6993  HA  GLN A 455      19.345   8.615 -31.942  1.00  0.88           H  
ATOM   6994 1HB  GLN A 455      20.205   9.630 -34.651  1.00  0.88           H  
ATOM   6995 2HB  GLN A 455      18.563   9.737 -34.008  1.00  0.88           H  
ATOM   6996 1HG  GLN A 455      19.613  11.033 -32.149  1.00  0.88           H  
ATOM   6997 2HG  GLN A 455      21.099  11.027 -33.092  1.00  0.88           H  
ATOM   6998 1HE2 GLN A 455      19.081  14.039 -33.756  1.00  0.88           H  
ATOM   6999 2HE2 GLN A 455      19.541  13.241 -32.240  1.00  0.88           H  
ATOM   7000  N   GLY A 456      18.154   6.979 -33.521  1.00  0.99           N  
ATOM   7001  CA  GLY A 456      17.556   5.758 -34.028  1.00  0.99           C  
ATOM   7002  C   GLY A 456      16.772   5.143 -32.883  1.00  0.99           C  
ATOM   7003  O   GLY A 456      16.890   5.590 -31.751  1.00  0.99           O  
ATOM   7004  H   GLY A 456      17.520   7.694 -33.176  1.00  0.99           H  
ATOM   7005 1HA  GLY A 456      16.900   5.978 -34.870  1.00  0.99           H  
ATOM   7006 2HA  GLY A 456      18.329   5.072 -34.362  1.00  0.99           H  
ATOM   7007  N   ALA A 457      15.946   4.157 -33.159  1.00  1.13           N  
ATOM   7008  CA  ALA A 457      15.159   3.530 -32.100  1.00  1.13           C  
ATOM   7009  C   ALA A 457      15.817   2.237 -31.617  1.00  1.13           C  
ATOM   7010  O   ALA A 457      16.804   1.765 -32.192  1.00  1.13           O  
ATOM   7011  CB  ALA A 457      13.745   3.258 -32.568  1.00  1.13           C  
ATOM   7012  H   ALA A 457      15.877   3.825 -34.111  1.00  1.13           H  
ATOM   7013  HA  ALA A 457      15.114   4.220 -31.257  1.00  1.13           H  
ATOM   7014 1HB  ALA A 457      13.166   2.820 -31.758  1.00  1.13           H  
ATOM   7015 2HB  ALA A 457      13.278   4.192 -32.882  1.00  1.13           H  
ATOM   7016 3HB  ALA A 457      13.770   2.577 -33.386  1.00  1.13           H  
ATOM   7017  N   GLY A 458      15.284   1.673 -30.539  1.00  1.27           N  
ATOM   7018  CA  GLY A 458      15.740   0.369 -30.078  1.00  1.27           C  
ATOM   7019  C   GLY A 458      17.207   0.285 -29.678  1.00  1.27           C  
ATOM   7020  O   GLY A 458      17.671   1.003 -28.783  1.00  1.27           O  
ATOM   7021  H   GLY A 458      14.517   2.125 -30.063  1.00  1.27           H  
ATOM   7022 1HA  GLY A 458      15.126   0.065 -29.230  1.00  1.27           H  
ATOM   7023 2HA  GLY A 458      15.549  -0.362 -30.864  1.00  1.27           H  
ATOM   7024  N   ASP A 459      17.928  -0.584 -30.390  1.00  1.37           N  
ATOM   7025  CA  ASP A 459      19.336  -0.915 -30.173  1.00  1.37           C  
ATOM   7026  C   ASP A 459      20.298   0.264 -30.137  1.00  1.37           C  
ATOM   7027  O   ASP A 459      21.383   0.143 -29.565  1.00  1.37           O  
ATOM   7028  CB  ASP A 459      19.814  -1.893 -31.248  1.00  1.37           C  
ATOM   7029  CG  ASP A 459      19.218  -3.298 -31.096  1.00  1.37           C  
ATOM   7030  OD1 ASP A 459      18.636  -3.572 -30.071  1.00  1.37           O  
ATOM   7031  OD2 ASP A 459      19.355  -4.083 -32.006  1.00  1.37           O  
ATOM   7032  H   ASP A 459      17.451  -1.076 -31.131  1.00  1.37           H  
ATOM   7033  HA  ASP A 459      19.406  -1.420 -29.211  1.00  1.37           H  
ATOM   7034 1HB  ASP A 459      19.552  -1.501 -32.236  1.00  1.37           H  
ATOM   7035 2HB  ASP A 459      20.901  -1.969 -31.211  1.00  1.37           H  
ATOM   7036  N   ILE A 460      19.936   1.418 -30.694  1.00  1.40           N  
ATOM   7037  CA  ILE A 460      20.872   2.544 -30.621  1.00  1.40           C  
ATOM   7038  C   ILE A 460      21.161   2.898 -29.145  1.00  1.40           C  
ATOM   7039  O   ILE A 460      22.197   3.484 -28.826  1.00  1.40           O  
ATOM   7040  CB  ILE A 460      20.367   3.823 -31.297  1.00  1.40           C  
ATOM   7041  CG1 ILE A 460      21.552   4.764 -31.553  1.00  1.40           C  
ATOM   7042  CG2 ILE A 460      19.378   4.536 -30.420  1.00  1.40           C  
ATOM   7043  CD1 ILE A 460      22.524   4.275 -32.616  1.00  1.40           C  
ATOM   7044  H   ILE A 460      19.025   1.510 -31.156  1.00  1.40           H  
ATOM   7045  HA  ILE A 460      21.806   2.249 -31.098  1.00  1.40           H  
ATOM   7046  HB  ILE A 460      19.899   3.582 -32.258  1.00  1.40           H  
ATOM   7047 1HG1 ILE A 460      21.172   5.723 -31.840  1.00  1.40           H  
ATOM   7048 2HG1 ILE A 460      22.100   4.882 -30.622  1.00  1.40           H  
ATOM   7049 1HG2 ILE A 460      19.071   5.438 -30.918  1.00  1.40           H  
ATOM   7050 2HG2 ILE A 460      18.511   3.896 -30.237  1.00  1.40           H  
ATOM   7051 3HG2 ILE A 460      19.836   4.813 -29.476  1.00  1.40           H  
ATOM   7052 1HD1 ILE A 460      23.321   5.001 -32.734  1.00  1.40           H  
ATOM   7053 2HD1 ILE A 460      22.940   3.313 -32.321  1.00  1.40           H  
ATOM   7054 3HD1 ILE A 460      21.994   4.170 -33.565  1.00  1.40           H  
ATOM   7055  N   GLY A 461      20.243   2.538 -28.233  1.00  1.38           N  
ATOM   7056  CA  GLY A 461      20.406   2.814 -26.812  1.00  1.38           C  
ATOM   7057  C   GLY A 461      21.619   2.097 -26.217  1.00  1.38           C  
ATOM   7058  O   GLY A 461      22.088   2.449 -25.135  1.00  1.38           O  
ATOM   7059  H   GLY A 461      19.403   2.045 -28.532  1.00  1.38           H  
ATOM   7060 1HA  GLY A 461      20.509   3.890 -26.667  1.00  1.38           H  
ATOM   7061 2HA  GLY A 461      19.503   2.511 -26.284  1.00  1.38           H  
ATOM   7062  N   GLY A 462      22.131   1.079 -26.912  1.00  1.32           N  
ATOM   7063  CA  GLY A 462      23.299   0.343 -26.465  1.00  1.32           C  
ATOM   7064  C   GLY A 462      24.589   0.942 -27.026  1.00  1.32           C  
ATOM   7065  O   GLY A 462      25.660   0.370 -26.832  1.00  1.32           O  
ATOM   7066  H   GLY A 462      21.716   0.814 -27.804  1.00  1.32           H  
ATOM   7067 1HA  GLY A 462      23.336   0.339 -25.377  1.00  1.32           H  
ATOM   7068 2HA  GLY A 462      23.213  -0.694 -26.788  1.00  1.32           H  
ATOM   7069  N   LEU A 463      24.476   2.067 -27.745  1.00  1.25           N  
ATOM   7070  CA  LEU A 463      25.618   2.725 -28.368  1.00  1.25           C  
ATOM   7071  C   LEU A 463      26.264   3.831 -27.536  1.00  1.25           C  
ATOM   7072  O   LEU A 463      27.485   3.942 -27.518  1.00  1.25           O  
ATOM   7073  CB  LEU A 463      25.246   3.319 -29.700  1.00  1.25           C  
ATOM   7074  CG  LEU A 463      26.381   3.977 -30.338  1.00  1.25           C  
ATOM   7075  CD1 LEU A 463      27.443   2.958 -30.599  1.00  1.25           C  
ATOM   7076  CD2 LEU A 463      25.959   4.615 -31.559  1.00  1.25           C  
ATOM   7077  H   LEU A 463      23.559   2.485 -27.889  1.00  1.25           H  
ATOM   7078  HA  LEU A 463      26.377   1.964 -28.542  1.00  1.25           H  
ATOM   7079 1HB  LEU A 463      24.861   2.543 -30.355  1.00  1.25           H  
ATOM   7080 2HB  LEU A 463      24.474   4.071 -29.550  1.00  1.25           H  
ATOM   7081  HG  LEU A 463      26.772   4.718 -29.661  1.00  1.25           H  
ATOM   7082 1HD1 LEU A 463      28.296   3.418 -31.040  1.00  1.25           H  
ATOM   7083 2HD1 LEU A 463      27.740   2.491 -29.658  1.00  1.25           H  
ATOM   7084 3HD1 LEU A 463      27.059   2.209 -31.260  1.00  1.25           H  
ATOM   7085 1HD2 LEU A 463      26.807   5.106 -31.993  1.00  1.25           H  
ATOM   7086 2HD2 LEU A 463      25.569   3.862 -32.236  1.00  1.25           H  
ATOM   7087 3HD2 LEU A 463      25.196   5.340 -31.343  1.00  1.25           H  
ATOM   7088  N   ALA A 464      25.475   4.736 -26.942  1.00  1.19           N  
ATOM   7089  CA  ALA A 464      26.099   5.777 -26.118  1.00  1.19           C  
ATOM   7090  C   ALA A 464      26.945   5.133 -24.980  1.00  1.19           C  
ATOM   7091  O   ALA A 464      28.074   5.573 -24.768  1.00  1.19           O  
ATOM   7092  CB  ALA A 464      25.073   6.758 -25.584  1.00  1.19           C  
ATOM   7093  H   ALA A 464      24.470   4.659 -27.016  1.00  1.19           H  
ATOM   7094  HA  ALA A 464      26.784   6.336 -26.753  1.00  1.19           H  
ATOM   7095 1HB  ALA A 464      25.581   7.535 -25.018  1.00  1.19           H  
ATOM   7096 2HB  ALA A 464      24.547   7.211 -26.423  1.00  1.19           H  
ATOM   7097 3HB  ALA A 464      24.354   6.272 -24.948  1.00  1.19           H  
ATOM   7098  N   PRO A 465      26.465   4.101 -24.221  1.00  1.16           N  
ATOM   7099  CA  PRO A 465      27.272   3.333 -23.287  1.00  1.16           C  
ATOM   7100  C   PRO A 465      28.104   2.545 -24.256  1.00  1.16           C  
ATOM   7101  O   PRO A 465      27.818   2.642 -25.422  1.00  1.16           O  
ATOM   7102  CB  PRO A 465      26.258   2.529 -22.474  1.00  1.16           C  
ATOM   7103  CG  PRO A 465      25.087   2.372 -23.400  1.00  1.16           C  
ATOM   7104  CD  PRO A 465      25.022   3.678 -24.192  1.00  1.16           C  
ATOM   7105  HA  PRO A 465      27.881   4.003 -22.668  1.00  1.16           H  
ATOM   7106 1HB  PRO A 465      26.697   1.564 -22.178  1.00  1.16           H  
ATOM   7107 2HB  PRO A 465      26.004   3.066 -21.550  1.00  1.16           H  
ATOM   7108 1HG  PRO A 465      25.256   1.503 -24.056  1.00  1.16           H  
ATOM   7109 2HG  PRO A 465      24.159   2.167 -22.844  1.00  1.16           H  
ATOM   7110 1HD  PRO A 465      24.600   3.399 -25.133  1.00  1.16           H  
ATOM   7111 2HD  PRO A 465      24.406   4.404 -23.666  1.00  1.16           H  
ATOM   7112  N   LYS A 466      29.154   1.855 -23.873  1.00  1.17           N  
ATOM   7113  CA  LYS A 466      29.995   1.164 -24.886  1.00  1.17           C  
ATOM   7114  C   LYS A 466      30.867   2.200 -25.631  1.00  1.17           C  
ATOM   7115  O   LYS A 466      32.099   2.114 -25.545  1.00  1.17           O  
ATOM   7116  CB  LYS A 466      29.190   0.298 -25.886  1.00  1.17           C  
ATOM   7117  CG  LYS A 466      28.361  -0.825 -25.237  1.00  1.17           C  
ATOM   7118  CD  LYS A 466      29.249  -1.867 -24.557  1.00  1.17           C  
ATOM   7119  CE  LYS A 466      28.421  -3.018 -23.989  1.00  1.17           C  
ATOM   7120  NZ  LYS A 466      29.271  -4.026 -23.284  1.00  1.17           N  
ATOM   7121  H   LYS A 466      29.377   1.777 -22.891  1.00  1.17           H  
ATOM   7122  HA  LYS A 466      30.668   0.486 -24.369  1.00  1.17           H  
ATOM   7123 1HB  LYS A 466      28.563   0.868 -26.568  1.00  1.17           H  
ATOM   7124 2HB  LYS A 466      29.909  -0.216 -26.523  1.00  1.17           H  
ATOM   7125 1HG  LYS A 466      27.677  -0.394 -24.504  1.00  1.17           H  
ATOM   7126 2HG  LYS A 466      27.763  -1.310 -26.007  1.00  1.17           H  
ATOM   7127 1HD  LYS A 466      29.960  -2.264 -25.281  1.00  1.17           H  
ATOM   7128 2HD  LYS A 466      29.808  -1.399 -23.745  1.00  1.17           H  
ATOM   7129 1HE  LYS A 466      27.692  -2.617 -23.286  1.00  1.17           H  
ATOM   7130 2HE  LYS A 466      27.892  -3.510 -24.805  1.00  1.17           H  
ATOM   7131 1HZ  LYS A 466      28.686  -4.768 -22.925  1.00  1.17           H  
ATOM   7132 2HZ  LYS A 466      29.944  -4.412 -23.932  1.00  1.17           H  
ATOM   7133 3HZ  LYS A 466      29.757  -3.582 -22.519  1.00  1.17           H  
ATOM   7134  N   LEU A 467      30.283   3.220 -26.298  1.00  1.22           N  
ATOM   7135  CA  LEU A 467      31.163   4.301 -26.745  1.00  1.22           C  
ATOM   7136  C   LEU A 467      31.753   4.948 -25.503  1.00  1.22           C  
ATOM   7137  O   LEU A 467      32.960   5.001 -25.344  1.00  1.22           O  
ATOM   7138  CB  LEU A 467      30.441   5.417 -27.537  1.00  1.22           C  
ATOM   7139  CG  LEU A 467      29.980   5.142 -28.981  1.00  1.22           C  
ATOM   7140  CD1 LEU A 467      29.087   6.298 -29.424  1.00  1.22           C  
ATOM   7141  CD2 LEU A 467      31.183   5.034 -29.905  1.00  1.22           C  
ATOM   7142  H   LEU A 467      29.260   3.266 -26.435  1.00  1.22           H  
ATOM   7143  HA  LEU A 467      31.970   3.887 -27.351  1.00  1.22           H  
ATOM   7144 1HB  LEU A 467      29.542   5.682 -26.978  1.00  1.22           H  
ATOM   7145 2HB  LEU A 467      31.086   6.294 -27.561  1.00  1.22           H  
ATOM   7146  HG  LEU A 467      29.421   4.225 -29.013  1.00  1.22           H  
ATOM   7147 1HD1 LEU A 467      28.737   6.136 -30.439  1.00  1.22           H  
ATOM   7148 2HD1 LEU A 467      28.234   6.363 -28.750  1.00  1.22           H  
ATOM   7149 3HD1 LEU A 467      29.649   7.210 -29.374  1.00  1.22           H  
ATOM   7150 1HD2 LEU A 467      30.855   4.845 -30.925  1.00  1.22           H  
ATOM   7151 2HD2 LEU A 467      31.748   5.963 -29.874  1.00  1.22           H  
ATOM   7152 3HD2 LEU A 467      31.802   4.221 -29.569  1.00  1.22           H  
ATOM   7153  N   LEU A 468      30.911   5.282 -24.525  1.00  1.34           N  
ATOM   7154  CA  LEU A 468      31.405   5.901 -23.301  1.00  1.34           C  
ATOM   7155  C   LEU A 468      32.426   5.020 -22.580  1.00  1.34           C  
ATOM   7156  O   LEU A 468      33.269   5.523 -21.859  1.00  1.34           O  
ATOM   7157  CB  LEU A 468      30.252   6.243 -22.357  1.00  1.34           C  
ATOM   7158  CG  LEU A 468      30.616   7.121 -21.136  1.00  1.34           C  
ATOM   7159  CD1 LEU A 468      31.188   8.458 -21.618  1.00  1.34           C  
ATOM   7160  CD2 LEU A 468      29.368   7.354 -20.300  1.00  1.34           C  
ATOM   7161  H   LEU A 468      29.903   5.194 -24.658  1.00  1.34           H  
ATOM   7162  HA  LEU A 468      31.894   6.834 -23.570  1.00  1.34           H  
ATOM   7163 1HB  LEU A 468      29.482   6.765 -22.923  1.00  1.34           H  
ATOM   7164 2HB  LEU A 468      29.828   5.317 -21.985  1.00  1.34           H  
ATOM   7165  HG  LEU A 468      31.375   6.622 -20.534  1.00  1.34           H  
ATOM   7166 1HD1 LEU A 468      31.449   9.079 -20.760  1.00  1.34           H  
ATOM   7167 2HD1 LEU A 468      32.083   8.268 -22.211  1.00  1.34           H  
ATOM   7168 3HD1 LEU A 468      30.445   8.974 -22.222  1.00  1.34           H  
ATOM   7169 1HD2 LEU A 468      29.616   7.978 -19.440  1.00  1.34           H  
ATOM   7170 2HD2 LEU A 468      28.624   7.854 -20.894  1.00  1.34           H  
ATOM   7171 3HD2 LEU A 468      28.975   6.399 -19.958  1.00  1.34           H  
ATOM   7172  N   ALA A 469      32.294   3.697 -22.701  1.00  1.52           N  
ATOM   7173  CA  ALA A 469      33.198   2.758 -22.037  1.00  1.52           C  
ATOM   7174  C   ALA A 469      34.509   2.492 -22.805  1.00  1.52           C  
ATOM   7175  O   ALA A 469      35.399   1.807 -22.289  1.00  1.52           O  
ATOM   7176  CB  ALA A 469      32.491   1.437 -21.823  1.00  1.52           C  
ATOM   7177  H   ALA A 469      31.577   3.342 -23.314  1.00  1.52           H  
ATOM   7178  HA  ALA A 469      33.456   3.183 -21.069  1.00  1.52           H  
ATOM   7179 1HB  ALA A 469      33.153   0.757 -21.286  1.00  1.52           H  
ATOM   7180 2HB  ALA A 469      31.585   1.594 -21.244  1.00  1.52           H  
ATOM   7181 3HB  ALA A 469      32.246   1.014 -22.786  1.00  1.52           H  
ATOM   7182  N   SER A 470      34.620   2.974 -24.042  1.00  1.79           N  
ATOM   7183  CA  SER A 470      35.811   2.725 -24.848  1.00  1.79           C  
ATOM   7184  C   SER A 470      36.981   3.561 -24.294  1.00  1.79           C  
ATOM   7185  O   SER A 470      36.745   4.698 -23.920  1.00  1.79           O  
ATOM   7186  CB  SER A 470      35.510   3.058 -26.302  1.00  1.79           C  
ATOM   7187  OG  SER A 470      34.519   2.195 -26.833  1.00  1.79           O  
ATOM   7188  H   SER A 470      33.872   3.542 -24.440  1.00  1.79           H  
ATOM   7189  HA  SER A 470      36.023   1.665 -24.780  1.00  1.79           H  
ATOM   7190 1HB  SER A 470      35.161   4.084 -26.363  1.00  1.79           H  
ATOM   7191 2HB  SER A 470      36.411   2.992 -26.899  1.00  1.79           H  
ATOM   7192  HG  SER A 470      33.698   2.299 -26.278  1.00  1.79           H  
ATOM   7193  N   PRO A 471      38.256   3.119 -24.358  1.00  2.20           N  
ATOM   7194  CA  PRO A 471      39.450   3.773 -23.784  1.00  2.20           C  
ATOM   7195  C   PRO A 471      39.628   5.292 -23.988  1.00  2.20           C  
ATOM   7196  O   PRO A 471      40.192   5.970 -23.131  1.00  2.20           O  
ATOM   7197  CB  PRO A 471      40.576   3.023 -24.491  1.00  2.20           C  
ATOM   7198  CG  PRO A 471      40.016   1.644 -24.734  1.00  2.20           C  
ATOM   7199  CD  PRO A 471      38.563   1.857 -25.072  1.00  2.20           C  
ATOM   7200  HA  PRO A 471      39.491   3.529 -22.714  1.00  2.20           H  
ATOM   7201 1HB  PRO A 471      40.852   3.547 -25.417  1.00  2.20           H  
ATOM   7202 2HB  PRO A 471      41.472   3.011 -23.855  1.00  2.20           H  
ATOM   7203 1HG  PRO A 471      40.573   1.147 -25.543  1.00  2.20           H  
ATOM   7204 2HG  PRO A 471      40.147   1.025 -23.834  1.00  2.20           H  
ATOM   7205 1HD  PRO A 471      38.418   1.961 -26.153  1.00  2.20           H  
ATOM   7206 2HD  PRO A 471      38.017   1.007 -24.650  1.00  2.20           H  
ATOM   7207  N   LEU A 472      39.175   5.833 -25.114  1.00  2.77           N  
ATOM   7208  CA  LEU A 472      39.317   7.273 -25.374  1.00  2.77           C  
ATOM   7209  C   LEU A 472      38.210   8.082 -24.714  1.00  2.77           C  
ATOM   7210  O   LEU A 472      38.301   9.305 -24.559  1.00  2.77           O  
ATOM   7211  CB  LEU A 472      39.292   7.558 -26.883  1.00  2.77           C  
ATOM   7212  CG  LEU A 472      39.569   9.029 -27.291  1.00  2.77           C  
ATOM   7213  CD1 LEU A 472      40.944   9.435 -26.775  1.00  2.77           C  
ATOM   7214  CD2 LEU A 472      39.490   9.175 -28.822  1.00  2.77           C  
ATOM   7215  H   LEU A 472      38.720   5.256 -25.803  1.00  2.77           H  
ATOM   7216  HA  LEU A 472      40.272   7.603 -24.969  1.00  2.77           H  
ATOM   7217 1HB  LEU A 472      40.040   6.939 -27.358  1.00  2.77           H  
ATOM   7218 2HB  LEU A 472      38.315   7.278 -27.270  1.00  2.77           H  
ATOM   7219  HG  LEU A 472      38.827   9.678 -26.827  1.00  2.77           H  
ATOM   7220 1HD1 LEU A 472      41.158  10.468 -27.036  1.00  2.77           H  
ATOM   7221 2HD1 LEU A 472      40.968   9.328 -25.690  1.00  2.77           H  
ATOM   7222 3HD1 LEU A 472      41.702   8.792 -27.219  1.00  2.77           H  
ATOM   7223 1HD2 LEU A 472      39.683  10.211 -29.102  1.00  2.77           H  
ATOM   7224 2HD2 LEU A 472      40.234   8.532 -29.290  1.00  2.77           H  
ATOM   7225 3HD2 LEU A 472      38.509   8.893 -29.170  1.00  2.77           H  
ATOM   7226  N   PHE A 473      37.117   7.394 -24.431  1.00  3.52           N  
ATOM   7227  CA  PHE A 473      35.874   7.971 -23.964  1.00  3.52           C  
ATOM   7228  C   PHE A 473      35.634   7.686 -22.473  1.00  3.52           C  
ATOM   7229  O   PHE A 473      35.088   8.515 -21.748  1.00  3.52           O  
ATOM   7230  CB  PHE A 473      34.782   7.375 -24.840  1.00  3.52           C  
ATOM   7231  CG  PHE A 473      34.975   7.672 -26.350  1.00  3.52           C  
ATOM   7232  CD1 PHE A 473      35.713   8.755 -26.765  1.00  3.52           C  
ATOM   7233  CD2 PHE A 473      34.412   6.868 -27.353  1.00  3.52           C  
ATOM   7234  CE1 PHE A 473      35.876   9.014 -28.080  1.00  3.52           C  
ATOM   7235  CE2 PHE A 473      34.582   7.141 -28.667  1.00  3.52           C  
ATOM   7236  CZ  PHE A 473      35.309   8.209 -29.025  1.00  3.52           C  
ATOM   7237  H   PHE A 473      37.140   6.387 -24.532  1.00  3.52           H  
ATOM   7238  HA  PHE A 473      35.910   9.049 -24.108  1.00  3.52           H  
ATOM   7239 1HB  PHE A 473      34.825   6.302 -24.707  1.00  3.52           H  
ATOM   7240 2HB  PHE A 473      33.810   7.684 -24.539  1.00  3.52           H  
ATOM   7241  HD1 PHE A 473      36.172   9.402 -26.033  1.00  3.52           H  
ATOM   7242  HD2 PHE A 473      33.838   6.019 -27.101  1.00  3.52           H  
ATOM   7243  HE1 PHE A 473      36.458   9.865 -28.384  1.00  3.52           H  
ATOM   7244  HE2 PHE A 473      34.136   6.499 -29.428  1.00  3.52           H  
ATOM   7245  HZ  PHE A 473      35.440   8.424 -30.061  1.00  3.52           H  
ATOM   7246  N   VAL A 474      36.112   6.528 -22.004  1.00  4.42           N  
ATOM   7247  CA  VAL A 474      35.990   6.041 -20.616  1.00  4.42           C  
ATOM   7248  C   VAL A 474      36.723   6.964 -19.674  1.00  4.42           C  
ATOM   7249  O   VAL A 474      36.462   7.019 -18.475  1.00  4.42           O  
ATOM   7250  CB  VAL A 474      36.535   4.613 -20.491  1.00  4.42           C  
ATOM   7251  CG1 VAL A 474      38.027   4.614 -20.518  1.00  4.42           C  
ATOM   7252  CG2 VAL A 474      36.001   3.974 -19.245  1.00  4.42           C  
ATOM   7253  H   VAL A 474      36.539   5.905 -22.669  1.00  4.42           H  
ATOM   7254  HA  VAL A 474      34.943   6.038 -20.326  1.00  4.42           H  
ATOM   7255  HB  VAL A 474      36.216   4.059 -21.348  1.00  4.42           H  
ATOM   7256 1HG1 VAL A 474      38.391   3.590 -20.474  1.00  4.42           H  
ATOM   7257 2HG1 VAL A 474      38.352   5.081 -21.432  1.00  4.42           H  
ATOM   7258 3HG1 VAL A 474      38.415   5.167 -19.669  1.00  4.42           H  
ATOM   7259 1HG2 VAL A 474      36.366   2.952 -19.182  1.00  4.42           H  
ATOM   7260 2HG2 VAL A 474      36.332   4.538 -18.376  1.00  4.42           H  
ATOM   7261 3HG2 VAL A 474      34.913   3.970 -19.285  1.00  4.42           H  
ATOM   7262  N   ALA A 475      37.673   7.676 -20.255  1.00  5.45           N  
ATOM   7263  CA  ALA A 475      38.506   8.675 -19.640  1.00  5.45           C  
ATOM   7264  C   ALA A 475      37.673   9.873 -19.143  1.00  5.45           C  
ATOM   7265  O   ALA A 475      38.162  10.690 -18.362  1.00  5.45           O  
ATOM   7266  CB  ALA A 475      39.555   9.098 -20.650  1.00  5.45           C  
ATOM   7267  H   ALA A 475      37.803   7.512 -21.242  1.00  5.45           H  
ATOM   7268  HA  ALA A 475      38.996   8.230 -18.774  1.00  5.45           H  
ATOM   7269 1HB  ALA A 475      40.220   9.836 -20.206  1.00  5.45           H  
ATOM   7270 2HB  ALA A 475      40.133   8.223 -20.957  1.00  5.45           H  
ATOM   7271 3HB  ALA A 475      39.062   9.519 -21.523  1.00  5.45           H  
ATOM   7272  N   ALA A 476      36.436  10.011 -19.641  1.00  6.52           N  
ATOM   7273  CA  ALA A 476      35.549  11.102 -19.259  1.00  6.52           C  
ATOM   7274  C   ALA A 476      35.323  11.117 -17.762  1.00  6.52           C  
ATOM   7275  O   ALA A 476      35.128  10.075 -17.137  1.00  6.52           O  
ATOM   7276  CB  ALA A 476      34.203  10.941 -19.962  1.00  6.52           C  
ATOM   7277  H   ALA A 476      36.070   9.326 -20.300  1.00  6.52           H  
ATOM   7278  HA  ALA A 476      36.009  12.046 -19.543  1.00  6.52           H  
ATOM   7279 1HB  ALA A 476      33.545  11.762 -19.679  1.00  6.52           H  
ATOM   7280 2HB  ALA A 476      34.348  10.943 -21.032  1.00  6.52           H  
ATOM   7281 3HB  ALA A 476      33.754   9.995 -19.664  1.00  6.52           H  
ATOM   7282  N   LYS A 477      35.302  12.302 -17.170  1.00  7.54           N  
ATOM   7283  CA  LYS A 477      35.034  12.366 -15.745  1.00  7.54           C  
ATOM   7284  C   LYS A 477      33.634  11.844 -15.473  1.00  7.54           C  
ATOM   7285  O   LYS A 477      32.678  12.219 -16.163  1.00  7.54           O  
ATOM   7286  CB  LYS A 477      35.168  13.794 -15.208  1.00  7.54           C  
ATOM   7287  CG  LYS A 477      36.588  14.350 -15.212  1.00  7.54           C  
ATOM   7288  CD  LYS A 477      36.632  15.760 -14.619  1.00  7.54           C  
ATOM   7289  CE  LYS A 477      38.049  16.324 -14.617  1.00  7.54           C  
ATOM   7290  NZ  LYS A 477      38.094  17.707 -14.067  1.00  7.54           N  
ATOM   7291  H   LYS A 477      35.480  13.141 -17.703  1.00  7.54           H  
ATOM   7292  HA  LYS A 477      35.746  11.722 -15.224  1.00  7.54           H  
ATOM   7293 1HB  LYS A 477      34.544  14.465 -15.798  1.00  7.54           H  
ATOM   7294 2HB  LYS A 477      34.803  13.830 -14.182  1.00  7.54           H  
ATOM   7295 1HG  LYS A 477      37.237  13.696 -14.627  1.00  7.54           H  
ATOM   7296 2HG  LYS A 477      36.964  14.380 -16.234  1.00  7.54           H  
ATOM   7297 1HD  LYS A 477      35.990  16.421 -15.204  1.00  7.54           H  
ATOM   7298 2HD  LYS A 477      36.260  15.737 -13.594  1.00  7.54           H  
ATOM   7299 1HE  LYS A 477      38.687  15.682 -14.011  1.00  7.54           H  
ATOM   7300 2HE  LYS A 477      38.430  16.338 -15.638  1.00  7.54           H  
ATOM   7301 1HZ  LYS A 477      39.046  18.045 -14.081  1.00  7.54           H  
ATOM   7302 2HZ  LYS A 477      37.514  18.314 -14.630  1.00  7.54           H  
ATOM   7303 3HZ  LYS A 477      37.754  17.704 -13.117  1.00  7.54           H  
ATOM   7304  N   GLY A 478      33.491  11.046 -14.411  1.00  8.37           N  
ATOM   7305  CA  GLY A 478      32.190  10.510 -14.002  1.00  8.37           C  
ATOM   7306  C   GLY A 478      31.194  11.626 -13.705  1.00  8.37           C  
ATOM   7307  O   GLY A 478      29.988  11.469 -13.870  1.00  8.37           O  
ATOM   7308  H   GLY A 478      34.315  10.776 -13.892  1.00  8.37           H  
ATOM   7309 1HA  GLY A 478      31.799   9.870 -14.794  1.00  8.37           H  
ATOM   7310 2HA  GLY A 478      32.316   9.884 -13.119  1.00  8.37           H  
ATOM   7311  N   LYS A 479      31.719  12.780 -13.314  1.00  8.92           N  
ATOM   7312  CA  LYS A 479      30.936  13.964 -12.997  1.00  8.92           C  
ATOM   7313  C   LYS A 479      30.136  14.481 -14.198  1.00  8.92           C  
ATOM   7314  O   LYS A 479      29.177  15.233 -14.022  1.00  8.92           O  
ATOM   7315  CB  LYS A 479      31.860  15.066 -12.479  1.00  8.92           C  
ATOM   7316  CG  LYS A 479      32.470  14.776 -11.110  1.00  8.92           C  
ATOM   7317  CD  LYS A 479      33.391  15.900 -10.655  1.00  8.92           C  
ATOM   7318  CE  LYS A 479      33.991  15.601  -9.285  1.00  8.92           C  
ATOM   7319  NZ  LYS A 479      34.921  16.673  -8.841  1.00  8.92           N  
ATOM   7320  H   LYS A 479      32.720  12.827 -13.218  1.00  8.92           H  
ATOM   7321  HA  LYS A 479      30.226  13.704 -12.212  1.00  8.92           H  
ATOM   7322 1HB  LYS A 479      32.677  15.216 -13.187  1.00  8.92           H  
ATOM   7323 2HB  LYS A 479      31.308  16.003 -12.414  1.00  8.92           H  
ATOM   7324 1HG  LYS A 479      31.672  14.651 -10.377  1.00  8.92           H  
ATOM   7325 2HG  LYS A 479      33.040  13.849 -11.160  1.00  8.92           H  
ATOM   7326 1HD  LYS A 479      34.198  16.027 -11.378  1.00  8.92           H  
ATOM   7327 2HD  LYS A 479      32.828  16.831 -10.597  1.00  8.92           H  
ATOM   7328 1HE  LYS A 479      33.186  15.508  -8.557  1.00  8.92           H  
ATOM   7329 2HE  LYS A 479      34.536  14.658  -9.332  1.00  8.92           H  
ATOM   7330 1HZ  LYS A 479      35.295  16.439  -7.932  1.00  8.92           H  
ATOM   7331 2HZ  LYS A 479      35.676  16.759  -9.504  1.00  8.92           H  
ATOM   7332 3HZ  LYS A 479      34.422  17.549  -8.783  1.00  8.92           H  
ATOM   7333  N   SER A 480      30.557  14.128 -15.420  1.00  9.22           N  
ATOM   7334  CA  SER A 480      29.873  14.576 -16.627  1.00  9.22           C  
ATOM   7335  C   SER A 480      28.707  13.661 -17.040  1.00  9.22           C  
ATOM   7336  O   SER A 480      28.034  13.949 -18.034  1.00  9.22           O  
ATOM   7337  CB  SER A 480      30.854  14.739 -17.783  1.00  9.22           C  
ATOM   7338  OG  SER A 480      31.390  13.514 -18.239  1.00  9.22           O  
ATOM   7339  H   SER A 480      31.350  13.497 -15.524  1.00  9.22           H  
ATOM   7340  HA  SER A 480      29.452  15.561 -16.421  1.00  9.22           H  
ATOM   7341 1HB  SER A 480      30.346  15.234 -18.598  1.00  9.22           H  
ATOM   7342 2HB  SER A 480      31.667  15.393 -17.469  1.00  9.22           H  
ATOM   7343  HG  SER A 480      31.769  13.065 -17.439  1.00  9.22           H  
ATOM   7344  N   LYS A 481      28.510  12.545 -16.320  1.00  9.35           N  
ATOM   7345  CA  LYS A 481      27.468  11.571 -16.644  1.00  9.35           C  
ATOM   7346  C   LYS A 481      26.218  11.785 -15.778  1.00  9.35           C  
ATOM   7347  O   LYS A 481      25.875  12.919 -15.439  1.00  9.35           O  
ATOM   7348  OXT LYS A 481      25.602  10.813 -15.339  1.00  9.35           O  
ATOM   7349  CB  LYS A 481      28.011  10.147 -16.452  1.00  9.35           C  
ATOM   7350  CG  LYS A 481      27.052   9.014 -16.855  1.00  9.35           C  
ATOM   7351  CD  LYS A 481      27.699   7.640 -16.641  1.00  9.35           C  
ATOM   7352  CE  LYS A 481      26.772   6.510 -17.072  1.00  9.35           C  
ATOM   7353  NZ  LYS A 481      27.355   5.163 -16.778  1.00  9.35           N  
ATOM   7354  H   LYS A 481      29.096  12.356 -15.507  1.00  9.35           H  
ATOM   7355  HA  LYS A 481      27.181  11.699 -17.690  1.00  9.35           H  
ATOM   7356 1HB  LYS A 481      28.918  10.033 -17.052  1.00  9.35           H  
ATOM   7357 2HB  LYS A 481      28.294  10.003 -15.408  1.00  9.35           H  
ATOM   7358 1HG  LYS A 481      26.144   9.075 -16.258  1.00  9.35           H  
ATOM   7359 2HG  LYS A 481      26.784   9.122 -17.908  1.00  9.35           H  
ATOM   7360 1HD  LYS A 481      28.620   7.581 -17.217  1.00  9.35           H  
ATOM   7361 2HD  LYS A 481      27.945   7.516 -15.587  1.00  9.35           H  
ATOM   7362 1HE  LYS A 481      25.822   6.607 -16.549  1.00  9.35           H  
ATOM   7363 2HE  LYS A 481      26.595   6.591 -18.147  1.00  9.35           H  
ATOM   7364 1HZ  LYS A 481      26.712   4.446 -17.079  1.00  9.35           H  
ATOM   7365 2HZ  LYS A 481      28.234   5.048 -17.261  1.00  9.35           H  
ATOM   7366 3HZ  LYS A 481      27.510   5.077 -15.783  1.00  9.35           H  
ENDMDL

REMARK ID 699254 DOMAINID 689666 MODEL 5 E3.Pseudomonas_fluorescens_BRZ63 murC
MODEL     5
ATOM      1  N   MET A   1      -0.296   1.189   2.321  1.00  9.74           N  
ATOM      2  CA  MET A   1       1.155   1.311   2.357  1.00  9.74           C  
ATOM      3  C   MET A   1       1.644   2.609   1.746  1.00  9.74           C  
ATOM      4  O   MET A   1       1.330   2.929   0.599  1.00  9.74           O  
ATOM      5  CB  MET A   1       1.811   0.133   1.645  1.00  9.74           C  
ATOM      6  CG  MET A   1       3.331   0.192   1.641  1.00  9.74           C  
ATOM      7  SD  MET A   1       4.053   0.045   3.279  1.00  9.74           S  
ATOM      8  CE  MET A   1       5.639   0.809   2.971  1.00  9.74           C  
ATOM      9 1H   MET A   1      -0.586   0.420   2.907  1.00  9.74           H  
ATOM     10 2H   MET A   1      -0.711   2.046   2.656  1.00  9.74           H  
ATOM     11 3H   MET A   1      -0.594   1.021   1.371  1.00  9.74           H  
ATOM     12  HA  MET A   1       1.471   1.304   3.400  1.00  9.74           H  
ATOM     13 1HB  MET A   1       1.509  -0.798   2.122  1.00  9.74           H  
ATOM     14 2HB  MET A   1       1.473   0.099   0.609  1.00  9.74           H  
ATOM     15 1HG  MET A   1       3.721  -0.616   1.022  1.00  9.74           H  
ATOM     16 2HG  MET A   1       3.662   1.136   1.205  1.00  9.74           H  
ATOM     17 1HE  MET A   1       6.229   0.810   3.883  1.00  9.74           H  
ATOM     18 2HE  MET A   1       6.168   0.257   2.191  1.00  9.74           H  
ATOM     19 3HE  MET A   1       5.486   1.832   2.642  1.00  9.74           H  
ATOM     20  N   VAL A   2       2.419   3.355   2.523  1.00  9.13           N  
ATOM     21  CA  VAL A   2       3.000   4.607   2.056  1.00  9.13           C  
ATOM     22  C   VAL A   2       4.514   4.604   2.182  1.00  9.13           C  
ATOM     23  O   VAL A   2       5.056   4.321   3.251  1.00  9.13           O  
ATOM     24  CB  VAL A   2       2.442   5.802   2.848  1.00  9.13           C  
ATOM     25  CG1 VAL A   2       3.110   7.080   2.371  1.00  9.13           C  
ATOM     26  CG2 VAL A   2       0.933   5.884   2.659  1.00  9.13           C  
ATOM     27  H   VAL A   2       2.637   3.043   3.460  1.00  9.13           H  
ATOM     28  HA  VAL A   2       2.745   4.739   1.005  1.00  9.13           H  
ATOM     29  HB  VAL A   2       2.675   5.679   3.905  1.00  9.13           H  
ATOM     30 1HG1 VAL A   2       2.724   7.926   2.936  1.00  9.13           H  
ATOM     31 2HG1 VAL A   2       4.184   7.012   2.523  1.00  9.13           H  
ATOM     32 3HG1 VAL A   2       2.904   7.230   1.313  1.00  9.13           H  
ATOM     33 1HG2 VAL A   2       0.544   6.733   3.220  1.00  9.13           H  
ATOM     34 2HG2 VAL A   2       0.709   6.014   1.599  1.00  9.13           H  
ATOM     35 3HG2 VAL A   2       0.465   4.974   3.018  1.00  9.13           H  
ATOM     36  N   GLU A   3       5.190   4.934   1.087  1.00  8.37           N  
ATOM     37  CA  GLU A   3       6.642   5.009   1.071  1.00  8.37           C  
ATOM     38  C   GLU A   3       7.108   6.458   0.946  1.00  8.37           C  
ATOM     39  O   GLU A   3       7.059   7.043  -0.133  1.00  8.37           O  
ATOM     40  CB  GLU A   3       7.215   4.167  -0.076  1.00  8.37           C  
ATOM     41  CG  GLU A   3       6.964   2.662   0.053  1.00  8.37           C  
ATOM     42  CD  GLU A   3       7.536   1.852  -1.097  1.00  8.37           C  
ATOM     43  OE1 GLU A   3       8.099   2.437  -1.991  1.00  8.37           O  
ATOM     44  OE2 GLU A   3       7.416   0.649  -1.069  1.00  8.37           O  
ATOM     45  H   GLU A   3       4.675   5.147   0.245  1.00  8.37           H  
ATOM     46  HA  GLU A   3       7.022   4.610   2.012  1.00  8.37           H  
ATOM     47 1HB  GLU A   3       6.784   4.499  -1.020  1.00  8.37           H  
ATOM     48 2HB  GLU A   3       8.293   4.323  -0.135  1.00  8.37           H  
ATOM     49 1HG  GLU A   3       7.416   2.317   0.981  1.00  8.37           H  
ATOM     50 2HG  GLU A   3       5.889   2.486   0.117  1.00  8.37           H  
ATOM     51  N   ASN A   4       7.547   7.029   2.067  1.00  7.48           N  
ATOM     52  CA  ASN A   4       7.975   8.429   2.148  1.00  7.48           C  
ATOM     53  C   ASN A   4       9.500   8.582   2.142  1.00  7.48           C  
ATOM     54  O   ASN A   4      10.031   9.623   2.531  1.00  7.48           O  
ATOM     55  CB  ASN A   4       7.400   9.107   3.381  1.00  7.48           C  
ATOM     56  CG  ASN A   4       5.906   9.354   3.321  1.00  7.48           C  
ATOM     57  OD1 ASN A   4       5.364   9.729   2.274  1.00  7.48           O  
ATOM     58  ND2 ASN A   4       5.241   9.166   4.436  1.00  7.48           N  
ATOM     59  H   ASN A   4       7.560   6.471   2.911  1.00  7.48           H  
ATOM     60  HA  ASN A   4       7.602   8.952   1.266  1.00  7.48           H  
ATOM     61 1HB  ASN A   4       7.612   8.492   4.256  1.00  7.48           H  
ATOM     62 2HB  ASN A   4       7.903  10.062   3.530  1.00  7.48           H  
ATOM     63 1HD2 ASN A   4       4.255   9.335   4.472  1.00  7.48           H  
ATOM     64 2HD2 ASN A   4       5.723   8.869   5.260  1.00  7.48           H  
ATOM     65  N   GLN A   5      10.202   7.528   1.747  1.00  6.53           N  
ATOM     66  CA  GLN A   5      11.663   7.541   1.716  1.00  6.53           C  
ATOM     67  C   GLN A   5      12.155   8.681   0.815  1.00  6.53           C  
ATOM     68  O   GLN A   5      11.762   8.768  -0.349  1.00  6.53           O  
ATOM     69  CB  GLN A   5      12.147   6.176   1.197  1.00  6.53           C  
ATOM     70  CG  GLN A   5      13.641   5.924   1.209  1.00  6.53           C  
ATOM     71  CD  GLN A   5      13.967   4.511   0.676  1.00  6.53           C  
ATOM     72  OE1 GLN A   5      13.267   4.022  -0.221  1.00  6.53           O  
ATOM     73  NE2 GLN A   5      14.997   3.849   1.215  1.00  6.53           N  
ATOM     74  H   GLN A   5       9.705   6.707   1.438  1.00  6.53           H  
ATOM     75  HA  GLN A   5      12.041   7.707   2.725  1.00  6.53           H  
ATOM     76 1HB  GLN A   5      11.681   5.387   1.786  1.00  6.53           H  
ATOM     77 2HB  GLN A   5      11.807   6.050   0.169  1.00  6.53           H  
ATOM     78 1HG  GLN A   5      14.131   6.662   0.574  1.00  6.53           H  
ATOM     79 2HG  GLN A   5      14.018   6.001   2.231  1.00  6.53           H  
ATOM     80 1HE2 GLN A   5      15.224   2.933   0.893  1.00  6.53           H  
ATOM     81 2HE2 GLN A   5      15.573   4.256   1.967  1.00  6.53           H  
ATOM     82  N   LYS A   6      13.024   9.547   1.342  1.00  5.59           N  
ATOM     83  CA  LYS A   6      13.518  10.679   0.557  1.00  5.59           C  
ATOM     84  C   LYS A   6      14.911  10.427   0.003  1.00  5.59           C  
ATOM     85  O   LYS A   6      15.865  10.244   0.751  1.00  5.59           O  
ATOM     86  CB  LYS A   6      13.509  11.960   1.389  1.00  5.59           C  
ATOM     87  CG  LYS A   6      13.911  13.210   0.611  1.00  5.59           C  
ATOM     88  CD  LYS A   6      13.829  14.460   1.481  1.00  5.59           C  
ATOM     89  CE  LYS A   6      14.158  15.718   0.682  1.00  5.59           C  
ATOM     90  NZ  LYS A   6      14.119  16.937   1.533  1.00  5.59           N  
ATOM     91  H   LYS A   6      13.320   9.434   2.299  1.00  5.59           H  
ATOM     92  HA  LYS A   6      12.849  10.826  -0.292  1.00  5.59           H  
ATOM     93 1HB  LYS A   6      12.509  12.120   1.800  1.00  5.59           H  
ATOM     94 2HB  LYS A   6      14.198  11.851   2.227  1.00  5.59           H  
ATOM     95 1HG  LYS A   6      14.939  13.094   0.250  1.00  5.59           H  
ATOM     96 2HG  LYS A   6      13.257  13.329  -0.251  1.00  5.59           H  
ATOM     97 1HD  LYS A   6      12.823  14.553   1.890  1.00  5.59           H  
ATOM     98 2HD  LYS A   6      14.532  14.371   2.309  1.00  5.59           H  
ATOM     99 1HE  LYS A   6      15.146  15.620   0.245  1.00  5.59           H  
ATOM    100 2HE  LYS A   6      13.429  15.828  -0.120  1.00  5.59           H  
ATOM    101 1HZ  LYS A   6      14.337  17.747   0.972  1.00  5.59           H  
ATOM    102 2HZ  LYS A   6      13.197  17.041   1.932  1.00  5.59           H  
ATOM    103 3HZ  LYS A   6      14.799  16.849   2.276  1.00  5.59           H  
ATOM    104  N   ALA A   7      15.046  10.462  -1.313  1.00  4.73           N  
ATOM    105  CA  ALA A   7      16.326  10.150  -1.947  1.00  4.73           C  
ATOM    106  C   ALA A   7      17.328  11.293  -1.851  1.00  4.73           C  
ATOM    107  O   ALA A   7      17.471  12.071  -2.795  1.00  4.73           O  
ATOM    108  CB  ALA A   7      16.105   9.795  -3.404  1.00  4.73           C  
ATOM    109  H   ALA A   7      14.237  10.656  -1.887  1.00  4.73           H  
ATOM    110  HA  ALA A   7      16.752   9.290  -1.445  1.00  4.73           H  
ATOM    111 1HB  ALA A   7      17.060   9.528  -3.858  1.00  4.73           H  
ATOM    112 2HB  ALA A   7      15.420   8.949  -3.470  1.00  4.73           H  
ATOM    113 3HB  ALA A   7      15.681  10.650  -3.926  1.00  4.73           H  
ATOM    114  N   MET A   8      18.011  11.418  -0.712  1.00  3.96           N  
ATOM    115  CA  MET A   8      18.938  12.536  -0.560  1.00  3.96           C  
ATOM    116  C   MET A   8      20.147  12.360  -1.489  1.00  3.96           C  
ATOM    117  O   MET A   8      20.716  11.262  -1.546  1.00  3.96           O  
ATOM    118  CB  MET A   8      19.437  12.652   0.872  1.00  3.96           C  
ATOM    119  CG  MET A   8      18.366  12.974   1.873  1.00  3.96           C  
ATOM    120  SD  MET A   8      17.620  14.556   1.542  1.00  3.96           S  
ATOM    121  CE  MET A   8      19.005  15.641   1.852  1.00  3.96           C  
ATOM    122  H   MET A   8      17.858  10.759   0.065  1.00  3.96           H  
ATOM    123  HA  MET A   8      18.389  13.437  -0.781  1.00  3.96           H  
ATOM    124 1HB  MET A   8      19.937  11.738   1.168  1.00  3.96           H  
ATOM    125 2HB  MET A   8      20.179  13.443   0.919  1.00  3.96           H  
ATOM    126 1HG  MET A   8      17.588  12.205   1.821  1.00  3.96           H  
ATOM    127 2HG  MET A   8      18.773  12.973   2.878  1.00  3.96           H  
ATOM    128 1HE  MET A   8      18.702  16.675   1.685  1.00  3.96           H  
ATOM    129 2HE  MET A   8      19.335  15.521   2.883  1.00  3.96           H  
ATOM    130 3HE  MET A   8      19.823  15.388   1.174  1.00  3.96           H  
ATOM    131  N   PRO A   9      20.555  13.402  -2.246  1.00  3.30           N  
ATOM    132  CA  PRO A   9      21.729  13.415  -3.100  1.00  3.30           C  
ATOM    133  C   PRO A   9      22.983  13.114  -2.310  1.00  3.30           C  
ATOM    134  O   PRO A   9      23.130  13.569  -1.174  1.00  3.30           O  
ATOM    135  CB  PRO A   9      21.760  14.858  -3.616  1.00  3.30           C  
ATOM    136  CG  PRO A   9      20.326  15.318  -3.554  1.00  3.30           C  
ATOM    137  CD  PRO A   9      19.746  14.645  -2.331  1.00  3.30           C  
ATOM    138  HA  PRO A   9      21.596  12.693  -3.918  1.00  3.30           H  
ATOM    139 1HB  PRO A   9      22.435  15.462  -2.991  1.00  3.30           H  
ATOM    140 2HB  PRO A   9      22.172  14.879  -4.636  1.00  3.30           H  
ATOM    141 1HG  PRO A   9      20.282  16.417  -3.496  1.00  3.30           H  
ATOM    142 2HG  PRO A   9      19.800  15.030  -4.476  1.00  3.30           H  
ATOM    143 1HD  PRO A   9      19.859  15.263  -1.428  1.00  3.30           H  
ATOM    144 2HD  PRO A   9      18.695  14.430  -2.583  1.00  3.30           H  
ATOM    145  N   GLN A  10      23.901  12.381  -2.921  1.00  2.75           N  
ATOM    146  CA  GLN A  10      25.156  12.079  -2.264  1.00  2.75           C  
ATOM    147  C   GLN A  10      26.217  13.033  -2.841  1.00  2.75           C  
ATOM    148  O   GLN A  10      26.096  13.433  -3.996  1.00  2.75           O  
ATOM    149  CB  GLN A  10      25.466  10.595  -2.483  1.00  2.75           C  
ATOM    150  CG  GLN A  10      24.334   9.669  -1.942  1.00  2.75           C  
ATOM    151  CD  GLN A  10      24.159   9.719  -0.403  1.00  2.75           C  
ATOM    152  OE1 GLN A  10      25.119   9.431   0.339  1.00  2.75           O  
ATOM    153  NE2 GLN A  10      22.958  10.079   0.068  1.00  2.75           N  
ATOM    154  H   GLN A  10      23.722  12.026  -3.850  1.00  2.75           H  
ATOM    155  HA  GLN A  10      25.030  12.259  -1.200  1.00  2.75           H  
ATOM    156 1HB  GLN A  10      25.574  10.401  -3.551  1.00  2.75           H  
ATOM    157 2HB  GLN A  10      26.395  10.315  -2.012  1.00  2.75           H  
ATOM    158 1HG  GLN A  10      23.389   9.989  -2.388  1.00  2.75           H  
ATOM    159 2HG  GLN A  10      24.539   8.644  -2.228  1.00  2.75           H  
ATOM    160 1HE2 GLN A  10      22.790  10.121   1.058  1.00  2.75           H  
ATOM    161 2HE2 GLN A  10      22.187  10.319  -0.567  1.00  2.75           H  
ATOM    162  N   PRO A  11      27.247  13.428  -2.068  1.00  2.29           N  
ATOM    163  CA  PRO A  11      28.330  14.329  -2.473  1.00  2.29           C  
ATOM    164  C   PRO A  11      29.313  13.801  -3.520  1.00  2.29           C  
ATOM    165  O   PRO A  11      29.940  14.588  -4.225  1.00  2.29           O  
ATOM    166  CB  PRO A  11      29.074  14.527  -1.149  1.00  2.29           C  
ATOM    167  CG  PRO A  11      28.747  13.286  -0.331  1.00  2.29           C  
ATOM    168  CD  PRO A  11      27.341  12.951  -0.683  1.00  2.29           C  
ATOM    169  HA  PRO A  11      27.891  15.278  -2.813  1.00  2.29           H  
ATOM    170 1HB  PRO A  11      30.152  14.629  -1.349  1.00  2.29           H  
ATOM    171 2HB  PRO A  11      28.748  15.457  -0.662  1.00  2.29           H  
ATOM    172 1HG  PRO A  11      29.452  12.480  -0.581  1.00  2.29           H  
ATOM    173 2HG  PRO A  11      28.863  13.467   0.727  1.00  2.29           H  
ATOM    174 1HD  PRO A  11      27.211  11.879  -0.603  1.00  2.29           H  
ATOM    175 2HD  PRO A  11      26.641  13.504  -0.034  1.00  2.29           H  
ATOM    176  N   GLU A  12      29.384  12.473  -3.631  1.00  1.90           N  
ATOM    177  CA  GLU A  12      30.300  11.691  -4.477  1.00  1.90           C  
ATOM    178  C   GLU A  12      31.791  12.082  -4.412  1.00  1.90           C  
ATOM    179  O   GLU A  12      32.182  13.246  -4.475  1.00  1.90           O  
ATOM    180  CB  GLU A  12      29.884  11.751  -5.954  1.00  1.90           C  
ATOM    181  CG  GLU A  12      28.542  11.093  -6.293  1.00  1.90           C  
ATOM    182  CD  GLU A  12      28.260  11.057  -7.807  1.00  1.90           C  
ATOM    183  OE1 GLU A  12      29.124  11.451  -8.571  1.00  1.90           O  
ATOM    184  OE2 GLU A  12      27.191  10.648  -8.189  1.00  1.90           O  
ATOM    185  H   GLU A  12      28.774  11.940  -3.037  1.00  1.90           H  
ATOM    186  HA  GLU A  12      30.228  10.652  -4.153  1.00  1.90           H  
ATOM    187 1HB  GLU A  12      29.827  12.793  -6.270  1.00  1.90           H  
ATOM    188 2HB  GLU A  12      30.655  11.273  -6.563  1.00  1.90           H  
ATOM    189 1HG  GLU A  12      28.543  10.072  -5.910  1.00  1.90           H  
ATOM    190 2HG  GLU A  12      27.744  11.642  -5.787  1.00  1.90           H  
ATOM    191  N   MET A  13      32.663  11.080  -4.392  1.00  1.57           N  
ATOM    192  CA  MET A  13      34.095  11.351  -4.433  1.00  1.57           C  
ATOM    193  C   MET A  13      34.413  11.516  -5.902  1.00  1.57           C  
ATOM    194  O   MET A  13      34.931  10.607  -6.534  1.00  1.57           O  
ATOM    195  CB  MET A  13      34.925  10.209  -3.835  1.00  1.57           C  
ATOM    196  CG  MET A  13      34.696   9.904  -2.354  1.00  1.57           C  
ATOM    197  SD  MET A  13      35.732   8.515  -1.757  1.00  1.57           S  
ATOM    198  CE  MET A  13      34.973   7.127  -2.582  1.00  1.57           C  
ATOM    199  H   MET A  13      32.339  10.129  -4.352  1.00  1.57           H  
ATOM    200  HA  MET A  13      34.313  12.286  -3.917  1.00  1.57           H  
ATOM    201 1HB  MET A  13      34.760   9.300  -4.395  1.00  1.57           H  
ATOM    202 2HB  MET A  13      35.982  10.453  -3.948  1.00  1.57           H  
ATOM    203 1HG  MET A  13      34.936  10.788  -1.761  1.00  1.57           H  
ATOM    204 2HG  MET A  13      33.651   9.655  -2.180  1.00  1.57           H  
ATOM    205 1HE  MET A  13      35.477   6.217  -2.312  1.00  1.57           H  
ATOM    206 2HE  MET A  13      33.925   7.057  -2.288  1.00  1.57           H  
ATOM    207 3HE  MET A  13      35.045   7.271  -3.654  1.00  1.57           H  
ATOM    208  N   ARG A  14      34.096  12.682  -6.438  1.00  1.29           N  
ATOM    209  CA  ARG A  14      34.060  12.928  -7.882  1.00  1.29           C  
ATOM    210  C   ARG A  14      35.360  12.664  -8.646  1.00  1.29           C  
ATOM    211  O   ARG A  14      35.336  12.494  -9.866  1.00  1.29           O  
ATOM    212  CB  ARG A  14      33.613  14.358  -8.130  1.00  1.29           C  
ATOM    213  CG  ARG A  14      32.148  14.613  -7.760  1.00  1.29           C  
ATOM    214  CD  ARG A  14      31.731  16.021  -7.983  1.00  1.29           C  
ATOM    215  NE  ARG A  14      30.351  16.240  -7.568  1.00  1.29           N  
ATOM    216  CZ  ARG A  14      29.703  17.418  -7.636  1.00  1.29           C  
ATOM    217  NH1 ARG A  14      30.313  18.480  -8.121  1.00  1.29           N  
ATOM    218  NH2 ARG A  14      28.453  17.507  -7.216  1.00  1.29           N  
ATOM    219  H   ARG A  14      33.708  13.377  -5.796  1.00  1.29           H  
ATOM    220  HA  ARG A  14      33.295  12.270  -8.296  1.00  1.29           H  
ATOM    221 1HB  ARG A  14      34.228  15.041  -7.547  1.00  1.29           H  
ATOM    222 2HB  ARG A  14      33.745  14.609  -9.181  1.00  1.29           H  
ATOM    223 1HG  ARG A  14      31.502  13.960  -8.348  1.00  1.29           H  
ATOM    224 2HG  ARG A  14      32.001  14.394  -6.703  1.00  1.29           H  
ATOM    225 1HD  ARG A  14      32.370  16.682  -7.400  1.00  1.29           H  
ATOM    226 2HD  ARG A  14      31.816  16.268  -9.041  1.00  1.29           H  
ATOM    227  HE  ARG A  14      29.849  15.447  -7.174  1.00  1.29           H  
ATOM    228 1HH1 ARG A  14      31.268  18.411  -8.443  1.00  1.29           H  
ATOM    229 2HH1 ARG A  14      29.826  19.363  -8.173  1.00  1.29           H  
ATOM    230 1HH2 ARG A  14      27.986  16.690  -6.842  1.00  1.29           H  
ATOM    231 2HH2 ARG A  14      27.966  18.389  -7.267  1.00  1.29           H  
ATOM    232  N   ARG A  15      36.492  12.655  -7.952  1.00  1.05           N  
ATOM    233  CA  ARG A  15      37.778  12.399  -8.598  1.00  1.05           C  
ATOM    234  C   ARG A  15      38.145  10.904  -8.636  1.00  1.05           C  
ATOM    235  O   ARG A  15      39.202  10.542  -9.157  1.00  1.05           O  
ATOM    236  CB  ARG A  15      38.886  13.172  -7.903  1.00  1.05           C  
ATOM    237  CG  ARG A  15      38.773  14.689  -8.026  1.00  1.05           C  
ATOM    238  CD  ARG A  15      39.897  15.392  -7.346  1.00  1.05           C  
ATOM    239  NE  ARG A  15      39.789  16.840  -7.476  1.00  1.05           N  
ATOM    240  CZ  ARG A  15      40.681  17.726  -6.986  1.00  1.05           C  
ATOM    241  NH1 ARG A  15      41.743  17.303  -6.337  1.00  1.05           N  
ATOM    242  NH2 ARG A  15      40.487  19.022  -7.161  1.00  1.05           N  
ATOM    243  H   ARG A  15      36.449  12.802  -6.955  1.00  1.05           H  
ATOM    244  HA  ARG A  15      37.716  12.758  -9.625  1.00  1.05           H  
ATOM    245 1HB  ARG A  15      38.890  12.921  -6.843  1.00  1.05           H  
ATOM    246 2HB  ARG A  15      39.850  12.875  -8.314  1.00  1.05           H  
ATOM    247 1HG  ARG A  15      38.786  14.966  -9.081  1.00  1.05           H  
ATOM    248 2HG  ARG A  15      37.837  15.022  -7.577  1.00  1.05           H  
ATOM    249 1HD  ARG A  15      39.893  15.143  -6.285  1.00  1.05           H  
ATOM    250 2HD  ARG A  15      40.841  15.079  -7.789  1.00  1.05           H  
ATOM    251  HE  ARG A  15      38.986  17.208  -7.970  1.00  1.05           H  
ATOM    252 1HH1 ARG A  15      41.892  16.312  -6.204  1.00  1.05           H  
ATOM    253 2HH1 ARG A  15      42.409  17.967  -5.971  1.00  1.05           H  
ATOM    254 1HH2 ARG A  15      39.671  19.348  -7.661  1.00  1.05           H  
ATOM    255 2HH2 ARG A  15      41.154  19.686  -6.795  1.00  1.05           H  
ATOM    256  N   ILE A  16      37.289  10.049  -8.068  1.00  0.87           N  
ATOM    257  CA  ILE A  16      37.502   8.597  -8.015  1.00  0.87           C  
ATOM    258  C   ILE A  16      36.335   7.815  -8.616  1.00  0.87           C  
ATOM    259  O   ILE A  16      35.198   7.999  -8.188  1.00  0.87           O  
ATOM    260  CB  ILE A  16      37.641   8.120  -6.557  1.00  0.87           C  
ATOM    261  CG1 ILE A  16      38.825   8.762  -5.856  1.00  0.87           C  
ATOM    262  CG2 ILE A  16      37.755   6.631  -6.503  1.00  0.87           C  
ATOM    263  CD1 ILE A  16      38.857   8.447  -4.369  1.00  0.87           C  
ATOM    264  H   ILE A  16      36.434  10.409  -7.650  1.00  0.87           H  
ATOM    265  HA  ILE A  16      38.405   8.352  -8.574  1.00  0.87           H  
ATOM    266  HB  ILE A  16      36.745   8.421  -6.008  1.00  0.87           H  
ATOM    267 1HG1 ILE A  16      39.749   8.401  -6.313  1.00  0.87           H  
ATOM    268 2HG1 ILE A  16      38.775   9.841  -5.975  1.00  0.87           H  
ATOM    269 1HG2 ILE A  16      37.816   6.336  -5.466  1.00  0.87           H  
ATOM    270 2HG2 ILE A  16      36.877   6.180  -6.960  1.00  0.87           H  
ATOM    271 3HG2 ILE A  16      38.646   6.310  -7.031  1.00  0.87           H  
ATOM    272 1HD1 ILE A  16      39.721   8.928  -3.914  1.00  0.87           H  
ATOM    273 2HD1 ILE A  16      37.950   8.818  -3.900  1.00  0.87           H  
ATOM    274 3HD1 ILE A  16      38.923   7.376  -4.222  1.00  0.87           H  
ATOM    275  N   ARG A  17      36.586   6.929  -9.586  1.00  0.74           N  
ATOM    276  CA  ARG A  17      35.480   6.148 -10.128  1.00  0.74           C  
ATOM    277  C   ARG A  17      35.716   4.645  -9.955  1.00  0.74           C  
ATOM    278  O   ARG A  17      34.752   3.884  -9.821  1.00  0.74           O  
ATOM    279  CB  ARG A  17      35.225   6.517 -11.578  1.00  0.74           C  
ATOM    280  CG  ARG A  17      34.821   8.005 -11.785  1.00  0.74           C  
ATOM    281  CD  ARG A  17      33.476   8.346 -11.148  1.00  0.74           C  
ATOM    282  NE  ARG A  17      33.160   9.779 -11.263  1.00  0.74           N  
ATOM    283  CZ  ARG A  17      32.068  10.398 -10.730  1.00  0.74           C  
ATOM    284  NH1 ARG A  17      31.158   9.729 -10.052  1.00  0.74           N  
ATOM    285  NH2 ARG A  17      31.912  11.699 -10.894  1.00  0.74           N  
ATOM    286  H   ARG A  17      37.526   6.774  -9.965  1.00  0.74           H  
ATOM    287  HA  ARG A  17      34.575   6.400  -9.577  1.00  0.74           H  
ATOM    288 1HB  ARG A  17      36.132   6.329 -12.159  1.00  0.74           H  
ATOM    289 2HB  ARG A  17      34.435   5.888 -11.985  1.00  0.74           H  
ATOM    290 1HG  ARG A  17      35.578   8.655 -11.344  1.00  0.74           H  
ATOM    291 2HG  ARG A  17      34.752   8.210 -12.852  1.00  0.74           H  
ATOM    292 1HD  ARG A  17      32.686   7.782 -11.645  1.00  0.74           H  
ATOM    293 2HD  ARG A  17      33.490   8.086 -10.091  1.00  0.74           H  
ATOM    294  HE  ARG A  17      33.822  10.360 -11.764  1.00  0.74           H  
ATOM    295 1HH1 ARG A  17      31.254   8.736  -9.908  1.00  0.74           H  
ATOM    296 2HH1 ARG A  17      30.345  10.235  -9.656  1.00  0.74           H  
ATOM    297 1HH2 ARG A  17      32.603  12.230 -11.406  1.00  0.74           H  
ATOM    298 2HH2 ARG A  17      31.097  12.160 -10.499  1.00  0.74           H  
ATOM    299  N   ARG A  18      36.995   4.232  -9.951  1.00  0.65           N  
ATOM    300  CA  ARG A  18      37.376   2.815  -9.831  1.00  0.65           C  
ATOM    301  C   ARG A  18      38.208   2.548  -8.559  1.00  0.65           C  
ATOM    302  O   ARG A  18      39.372   2.971  -8.432  1.00  0.65           O  
ATOM    303  CB  ARG A  18      38.131   2.353 -11.077  1.00  0.65           C  
ATOM    304  CG  ARG A  18      37.301   2.442 -12.383  1.00  0.65           C  
ATOM    305  CD  ARG A  18      38.015   1.906 -13.588  1.00  0.65           C  
ATOM    306  NE  ARG A  18      39.181   2.693 -13.929  1.00  0.65           N  
ATOM    307  CZ  ARG A  18      39.171   3.827 -14.657  1.00  0.65           C  
ATOM    308  NH1 ARG A  18      38.035   4.289 -15.141  1.00  0.65           N  
ATOM    309  NH2 ARG A  18      40.296   4.486 -14.887  1.00  0.65           N  
ATOM    310  H   ARG A  18      37.728   4.926 -10.111  1.00  0.65           H  
ATOM    311  HA  ARG A  18      36.465   2.222  -9.762  1.00  0.65           H  
ATOM    312 1HB  ARG A  18      39.028   2.965 -11.214  1.00  0.65           H  
ATOM    313 2HB  ARG A  18      38.451   1.318 -10.955  1.00  0.65           H  
ATOM    314 1HG  ARG A  18      36.390   1.887 -12.267  1.00  0.65           H  
ATOM    315 2HG  ARG A  18      37.062   3.488 -12.577  1.00  0.65           H  
ATOM    316 1HD  ARG A  18      38.345   0.885 -13.386  1.00  0.65           H  
ATOM    317 2HD  ARG A  18      37.338   1.905 -14.440  1.00  0.65           H  
ATOM    318  HE  ARG A  18      40.072   2.358 -13.571  1.00  0.65           H  
ATOM    319 1HH1 ARG A  18      37.175   3.791 -14.964  1.00  0.65           H  
ATOM    320 2HH1 ARG A  18      38.029   5.142 -15.678  1.00  0.65           H  
ATOM    321 1HH2 ARG A  18      41.177   4.158 -14.508  1.00  0.65           H  
ATOM    322 2HH2 ARG A  18      40.276   5.338 -15.420  1.00  0.65           H  
ATOM    323  N   ILE A  19      37.582   1.847  -7.615  1.00  0.60           N  
ATOM    324  CA  ILE A  19      38.177   1.592  -6.305  1.00  0.60           C  
ATOM    325  C   ILE A  19      38.511   0.111  -6.138  1.00  0.60           C  
ATOM    326  O   ILE A  19      37.618  -0.727  -6.272  1.00  0.60           O  
ATOM    327  CB  ILE A  19      37.184   2.013  -5.209  1.00  0.60           C  
ATOM    328  CG1 ILE A  19      36.831   3.492  -5.388  1.00  0.60           C  
ATOM    329  CG2 ILE A  19      37.778   1.768  -3.854  1.00  0.60           C  
ATOM    330  CD1 ILE A  19      35.726   4.001  -4.547  1.00  0.60           C  
ATOM    331  H   ILE A  19      36.641   1.495  -7.813  1.00  0.60           H  
ATOM    332  HA  ILE A  19      39.094   2.167  -6.212  1.00  0.60           H  
ATOM    333  HB  ILE A  19      36.270   1.434  -5.316  1.00  0.60           H  
ATOM    334 1HG1 ILE A  19      37.679   4.061  -5.170  1.00  0.60           H  
ATOM    335 2HG1 ILE A  19      36.549   3.656  -6.430  1.00  0.60           H  
ATOM    336 1HG2 ILE A  19      37.070   2.056  -3.086  1.00  0.60           H  
ATOM    337 2HG2 ILE A  19      38.021   0.716  -3.751  1.00  0.60           H  
ATOM    338 3HG2 ILE A  19      38.674   2.347  -3.745  1.00  0.60           H  
ATOM    339 1HD1 ILE A  19      35.565   5.053  -4.762  1.00  0.60           H  
ATOM    340 2HD1 ILE A  19      34.818   3.445  -4.769  1.00  0.60           H  
ATOM    341 3HD1 ILE A  19      35.986   3.886  -3.502  1.00  0.60           H  
ATOM    342  N   HIS A  20      39.786  -0.197  -5.878  1.00  0.58           N  
ATOM    343  CA  HIS A  20      40.244  -1.586  -5.742  1.00  0.58           C  
ATOM    344  C   HIS A  20      40.603  -1.947  -4.293  1.00  0.58           C  
ATOM    345  O   HIS A  20      41.504  -1.353  -3.717  1.00  0.58           O  
ATOM    346  CB  HIS A  20      41.464  -1.820  -6.644  1.00  0.58           C  
ATOM    347  CG  HIS A  20      41.993  -3.205  -6.622  1.00  0.58           C  
ATOM    348  ND1 HIS A  20      41.392  -4.250  -7.306  1.00  0.58           N  
ATOM    349  CD2 HIS A  20      43.052  -3.737  -5.982  1.00  0.58           C  
ATOM    350  CE1 HIS A  20      42.077  -5.358  -7.074  1.00  0.58           C  
ATOM    351  NE2 HIS A  20      43.077  -5.059  -6.275  1.00  0.58           N  
ATOM    352  H   HIS A  20      40.461   0.565  -5.787  1.00  0.58           H  
ATOM    353  HA  HIS A  20      39.456  -2.252  -6.068  1.00  0.58           H  
ATOM    354 1HB  HIS A  20      41.178  -1.599  -7.672  1.00  0.58           H  
ATOM    355 2HB  HIS A  20      42.245  -1.132  -6.381  1.00  0.58           H  
ATOM    356  HD2 HIS A  20      43.758  -3.228  -5.341  1.00  0.58           H  
ATOM    357  HE1 HIS A  20      41.850  -6.352  -7.467  1.00  0.58           H  
ATOM    358  HE2 HIS A  20      43.789  -5.695  -5.903  1.00  0.58           H  
ATOM    359  N   PHE A  21      39.915  -2.931  -3.723  1.00  0.58           N  
ATOM    360  CA  PHE A  21      40.091  -3.373  -2.332  1.00  0.58           C  
ATOM    361  C   PHE A  21      40.964  -4.611  -2.125  1.00  0.58           C  
ATOM    362  O   PHE A  21      40.616  -5.695  -2.585  1.00  0.58           O  
ATOM    363  CB  PHE A  21      38.728  -3.677  -1.771  1.00  0.58           C  
ATOM    364  CG  PHE A  21      37.905  -2.523  -1.443  1.00  0.58           C  
ATOM    365  CD1 PHE A  21      37.202  -1.877  -2.392  1.00  0.58           C  
ATOM    366  CD2 PHE A  21      37.788  -2.116  -0.145  1.00  0.58           C  
ATOM    367  CE1 PHE A  21      36.419  -0.815  -2.044  1.00  0.58           C  
ATOM    368  CE2 PHE A  21      37.026  -1.089   0.203  1.00  0.58           C  
ATOM    369  CZ  PHE A  21      36.352  -0.431  -0.735  1.00  0.58           C  
ATOM    370  H   PHE A  21      39.193  -3.379  -4.285  1.00  0.58           H  
ATOM    371  HA  PHE A  21      40.536  -2.553  -1.774  1.00  0.58           H  
ATOM    372 1HB  PHE A  21      38.190  -4.257  -2.518  1.00  0.58           H  
ATOM    373 2HB  PHE A  21      38.825  -4.294  -0.905  1.00  0.58           H  
ATOM    374  HD1 PHE A  21      37.283  -2.212  -3.428  1.00  0.58           H  
ATOM    375  HD2 PHE A  21      38.312  -2.629   0.610  1.00  0.58           H  
ATOM    376  HE1 PHE A  21      35.857  -0.278  -2.809  1.00  0.58           H  
ATOM    377  HE2 PHE A  21      36.961  -0.787   1.247  1.00  0.58           H  
ATOM    378  HZ  PHE A  21      35.769   0.386  -0.440  1.00  0.58           H  
ATOM    379  N   VAL A  22      42.051  -4.463  -1.372  1.00  0.61           N  
ATOM    380  CA  VAL A  22      42.981  -5.569  -1.145  1.00  0.61           C  
ATOM    381  C   VAL A  22      42.758  -6.133   0.273  1.00  0.61           C  
ATOM    382  O   VAL A  22      43.020  -5.460   1.280  1.00  0.61           O  
ATOM    383  CB  VAL A  22      44.425  -5.052  -1.283  1.00  0.61           C  
ATOM    384  CG1 VAL A  22      45.418  -6.170  -1.105  1.00  0.61           C  
ATOM    385  CG2 VAL A  22      44.596  -4.347  -2.606  1.00  0.61           C  
ATOM    386  H   VAL A  22      42.259  -3.541  -0.992  1.00  0.61           H  
ATOM    387  HA  VAL A  22      42.800  -6.353  -1.881  1.00  0.61           H  
ATOM    388  HB  VAL A  22      44.605  -4.358  -0.485  1.00  0.61           H  
ATOM    389 1HG1 VAL A  22      46.429  -5.771  -1.169  1.00  0.61           H  
ATOM    390 2HG1 VAL A  22      45.274  -6.645  -0.149  1.00  0.61           H  
ATOM    391 3HG1 VAL A  22      45.268  -6.900  -1.896  1.00  0.61           H  
ATOM    392 1HG2 VAL A  22      45.610  -3.962  -2.687  1.00  0.61           H  
ATOM    393 2HG2 VAL A  22      44.411  -5.052  -3.411  1.00  0.61           H  
ATOM    394 3HG2 VAL A  22      43.886  -3.517  -2.676  1.00  0.61           H  
ATOM    395  N   GLY A  23      42.278  -7.380   0.340  1.00  0.66           N  
ATOM    396  CA  GLY A  23      41.853  -8.009   1.595  1.00  0.66           C  
ATOM    397  C   GLY A  23      40.322  -7.928   1.688  1.00  0.66           C  
ATOM    398  O   GLY A  23      39.732  -7.891   2.775  1.00  0.66           O  
ATOM    399  H   GLY A  23      42.136  -7.905  -0.520  1.00  0.66           H  
ATOM    400 1HA  GLY A  23      42.171  -9.053   1.613  1.00  0.66           H  
ATOM    401 2HA  GLY A  23      42.309  -7.502   2.443  1.00  0.66           H  
ATOM    402  N   ILE A  24      39.692  -7.888   0.516  1.00  0.72           N  
ATOM    403  CA  ILE A  24      38.243  -7.772   0.347  1.00  0.72           C  
ATOM    404  C   ILE A  24      37.361  -8.813   1.020  1.00  0.72           C  
ATOM    405  O   ILE A  24      36.182  -8.547   1.247  1.00  0.72           O  
ATOM    406  CB  ILE A  24      37.846  -7.648  -1.123  1.00  0.72           C  
ATOM    407  CG1 ILE A  24      36.403  -7.221  -1.192  1.00  0.72           C  
ATOM    408  CG2 ILE A  24      38.029  -8.924  -1.851  1.00  0.72           C  
ATOM    409  CD1 ILE A  24      36.071  -5.851  -0.613  1.00  0.72           C  
ATOM    410  H   ILE A  24      40.265  -7.992  -0.321  1.00  0.72           H  
ATOM    411  HA  ILE A  24      37.970  -6.816   0.792  1.00  0.72           H  
ATOM    412  HB  ILE A  24      38.455  -6.877  -1.597  1.00  0.72           H  
ATOM    413 1HG1 ILE A  24      36.092  -7.238  -2.233  1.00  0.72           H  
ATOM    414 2HG1 ILE A  24      35.834  -7.965  -0.646  1.00  0.72           H  
ATOM    415 1HG2 ILE A  24      37.740  -8.782  -2.880  1.00  0.72           H  
ATOM    416 2HG2 ILE A  24      39.042  -9.213  -1.802  1.00  0.72           H  
ATOM    417 3HG2 ILE A  24      37.420  -9.683  -1.406  1.00  0.72           H  
ATOM    418 1HD1 ILE A  24      35.014  -5.665  -0.697  1.00  0.72           H  
ATOM    419 2HD1 ILE A  24      36.350  -5.828   0.429  1.00  0.72           H  
ATOM    420 3HD1 ILE A  24      36.583  -5.099  -1.133  1.00  0.72           H  
ATOM    421  N   GLY A  25      37.889 -10.004   1.322  1.00  0.79           N  
ATOM    422  CA  GLY A  25      37.092 -11.038   1.958  1.00  0.79           C  
ATOM    423  C   GLY A  25      36.795 -10.740   3.430  1.00  0.79           C  
ATOM    424  O   GLY A  25      36.066 -11.503   4.069  1.00  0.79           O  
ATOM    425  H   GLY A  25      38.869 -10.225   1.142  1.00  0.79           H  
ATOM    426 1HA  GLY A  25      36.151 -11.142   1.422  1.00  0.79           H  
ATOM    427 2HA  GLY A  25      37.617 -11.990   1.873  1.00  0.79           H  
ATOM    428  N   GLY A  26      37.387  -9.673   3.989  1.00  0.84           N  
ATOM    429  CA  GLY A  26      37.086  -9.301   5.362  1.00  0.84           C  
ATOM    430  C   GLY A  26      35.756  -8.559   5.381  1.00  0.84           C  
ATOM    431  O   GLY A  26      35.435  -7.818   4.446  1.00  0.84           O  
ATOM    432  H   GLY A  26      38.031  -9.094   3.445  1.00  0.84           H  
ATOM    433 1HA  GLY A  26      37.031 -10.192   5.988  1.00  0.84           H  
ATOM    434 2HA  GLY A  26      37.880  -8.664   5.754  1.00  0.84           H  
ATOM    435  N   VAL A  27      35.016  -8.661   6.477  1.00  0.88           N  
ATOM    436  CA  VAL A  27      33.723  -7.990   6.529  1.00  0.88           C  
ATOM    437  C   VAL A  27      33.806  -6.462   6.590  1.00  0.88           C  
ATOM    438  O   VAL A  27      32.894  -5.761   6.150  1.00  0.88           O  
ATOM    439  CB  VAL A  27      32.907  -8.528   7.704  1.00  0.88           C  
ATOM    440  CG1 VAL A  27      32.694 -10.006   7.530  1.00  0.88           C  
ATOM    441  CG2 VAL A  27      33.601  -8.237   9.033  1.00  0.88           C  
ATOM    442  H   VAL A  27      35.318  -9.250   7.242  1.00  0.88           H  
ATOM    443  HA  VAL A  27      33.184  -8.264   5.622  1.00  0.88           H  
ATOM    444  HB  VAL A  27      31.950  -8.072   7.681  1.00  0.88           H  
ATOM    445 1HG1 VAL A  27      32.080 -10.383   8.351  1.00  0.88           H  
ATOM    446 2HG1 VAL A  27      32.185 -10.183   6.585  1.00  0.88           H  
ATOM    447 3HG1 VAL A  27      33.655 -10.518   7.527  1.00  0.88           H  
ATOM    448 1HG2 VAL A  27      32.990  -8.627   9.845  1.00  0.88           H  
ATOM    449 2HG2 VAL A  27      34.576  -8.718   9.047  1.00  0.88           H  
ATOM    450 3HG2 VAL A  27      33.721  -7.168   9.167  1.00  0.88           H  
ATOM    451  N   GLY A  28      34.900  -5.931   7.128  1.00  0.88           N  
ATOM    452  CA  GLY A  28      35.082  -4.483   7.180  1.00  0.88           C  
ATOM    453  C   GLY A  28      35.150  -3.913   5.762  1.00  0.88           C  
ATOM    454  O   GLY A  28      34.406  -2.997   5.396  1.00  0.88           O  
ATOM    455  H   GLY A  28      35.614  -6.547   7.489  1.00  0.88           H  
ATOM    456 1HA  GLY A  28      34.254  -4.029   7.726  1.00  0.88           H  
ATOM    457 2HA  GLY A  28      35.999  -4.249   7.721  1.00  0.88           H  
ATOM    458  N   MET A  29      36.060  -4.493   4.977  1.00  0.85           N  
ATOM    459  CA  MET A  29      36.330  -4.105   3.600  1.00  0.85           C  
ATOM    460  C   MET A  29      35.076  -4.273   2.766  1.00  0.85           C  
ATOM    461  O   MET A  29      34.741  -3.406   1.952  1.00  0.85           O  
ATOM    462  CB  MET A  29      37.455  -4.997   3.100  1.00  0.85           C  
ATOM    463  CG  MET A  29      38.794  -4.714   3.748  1.00  0.85           C  
ATOM    464  SD  MET A  29      39.565  -3.203   3.168  1.00  0.85           S  
ATOM    465  CE  MET A  29      40.282  -3.928   1.738  1.00  0.85           C  
ATOM    466  H   MET A  29      36.598  -5.253   5.360  1.00  0.85           H  
ATOM    467  HA  MET A  29      36.628  -3.060   3.567  1.00  0.85           H  
ATOM    468 1HB  MET A  29      37.201  -6.053   3.250  1.00  0.85           H  
ATOM    469 2HB  MET A  29      37.591  -4.836   2.041  1.00  0.85           H  
ATOM    470 1HG  MET A  29      38.671  -4.658   4.825  1.00  0.85           H  
ATOM    471 2HG  MET A  29      39.462  -5.540   3.531  1.00  0.85           H  
ATOM    472 1HE  MET A  29      40.825  -3.180   1.164  1.00  0.85           H  
ATOM    473 2HE  MET A  29      40.948  -4.696   2.066  1.00  0.85           H  
ATOM    474 3HE  MET A  29      39.521  -4.382   1.142  1.00  0.85           H  
ATOM    475  N   CYS A  30      34.363  -5.370   2.999  1.00  0.81           N  
ATOM    476  CA  CYS A  30      33.123  -5.644   2.311  1.00  0.81           C  
ATOM    477  C   CYS A  30      32.080  -4.583   2.562  1.00  0.81           C  
ATOM    478  O   CYS A  30      31.447  -4.113   1.624  1.00  0.81           O  
ATOM    479  CB  CYS A  30      32.570  -6.973   2.734  1.00  0.81           C  
ATOM    480  SG  CYS A  30      31.017  -7.430   1.934  1.00  0.81           S  
ATOM    481  H   CYS A  30      34.700  -6.064   3.668  1.00  0.81           H  
ATOM    482  HA  CYS A  30      33.332  -5.676   1.247  1.00  0.81           H  
ATOM    483 1HB  CYS A  30      33.314  -7.709   2.506  1.00  0.81           H  
ATOM    484 2HB  CYS A  30      32.413  -6.980   3.804  1.00  0.81           H  
ATOM    485  HG  CYS A  30      31.487  -7.398   0.684  1.00  0.81           H  
ATOM    486  N   GLY A  31      31.864  -4.209   3.828  1.00  0.78           N  
ATOM    487  CA  GLY A  31      30.857  -3.197   4.124  1.00  0.78           C  
ATOM    488  C   GLY A  31      31.165  -1.889   3.397  1.00  0.78           C  
ATOM    489  O   GLY A  31      30.270  -1.229   2.861  1.00  0.78           O  
ATOM    490  H   GLY A  31      32.389  -4.632   4.596  1.00  0.78           H  
ATOM    491 1HA  GLY A  31      29.884  -3.568   3.812  1.00  0.78           H  
ATOM    492 2HA  GLY A  31      30.812  -3.028   5.202  1.00  0.78           H  
ATOM    493  N   ILE A  32      32.447  -1.539   3.289  1.00  0.75           N  
ATOM    494  CA  ILE A  32      32.781  -0.313   2.582  1.00  0.75           C  
ATOM    495  C   ILE A  32      32.491  -0.512   1.094  1.00  0.75           C  
ATOM    496  O   ILE A  32      31.876   0.343   0.452  1.00  0.75           O  
ATOM    497  CB  ILE A  32      34.269   0.042   2.737  1.00  0.75           C  
ATOM    498  CG1 ILE A  32      34.646   0.285   4.194  1.00  0.75           C  
ATOM    499  CG2 ILE A  32      34.569   1.312   1.941  1.00  0.75           C  
ATOM    500  CD1 ILE A  32      33.944   1.438   4.824  1.00  0.75           C  
ATOM    501  H   ILE A  32      33.169  -2.102   3.748  1.00  0.75           H  
ATOM    502  HA  ILE A  32      32.165   0.502   2.959  1.00  0.75           H  
ATOM    503  HB  ILE A  32      34.867  -0.787   2.365  1.00  0.75           H  
ATOM    504 1HG1 ILE A  32      34.410  -0.607   4.764  1.00  0.75           H  
ATOM    505 2HG1 ILE A  32      35.709   0.465   4.254  1.00  0.75           H  
ATOM    506 1HG2 ILE A  32      35.629   1.558   2.020  1.00  0.75           H  
ATOM    507 2HG2 ILE A  32      34.305   1.143   0.919  1.00  0.75           H  
ATOM    508 3HG2 ILE A  32      33.983   2.132   2.326  1.00  0.75           H  
ATOM    509 1HD1 ILE A  32      34.269   1.528   5.855  1.00  0.75           H  
ATOM    510 2HD1 ILE A  32      34.189   2.352   4.283  1.00  0.75           H  
ATOM    511 3HD1 ILE A  32      32.875   1.270   4.789  1.00  0.75           H  
ATOM    512  N   ALA A  33      32.906  -1.665   0.556  1.00  0.75           N  
ATOM    513  CA  ALA A  33      32.710  -1.984  -0.851  1.00  0.75           C  
ATOM    514  C   ALA A  33      31.236  -2.009  -1.254  1.00  0.75           C  
ATOM    515  O   ALA A  33      30.885  -1.468  -2.302  1.00  0.75           O  
ATOM    516  CB  ALA A  33      33.340  -3.331  -1.145  1.00  0.75           C  
ATOM    517  H   ALA A  33      33.401  -2.338   1.139  1.00  0.75           H  
ATOM    518  HA  ALA A  33      33.208  -1.219  -1.443  1.00  0.75           H  
ATOM    519 1HB  ALA A  33      33.230  -3.579  -2.190  1.00  0.75           H  
ATOM    520 2HB  ALA A  33      34.398  -3.288  -0.885  1.00  0.75           H  
ATOM    521 3HB  ALA A  33      32.853  -4.084  -0.548  1.00  0.75           H  
ATOM    522  N   GLU A  34      30.349  -2.575  -0.418  1.00  0.75           N  
ATOM    523  CA  GLU A  34      28.933  -2.598  -0.792  1.00  0.75           C  
ATOM    524  C   GLU A  34      28.366  -1.186  -0.810  1.00  0.75           C  
ATOM    525  O   GLU A  34      27.598  -0.830  -1.708  1.00  0.75           O  
ATOM    526  CB  GLU A  34      28.075  -3.506   0.115  1.00  0.75           C  
ATOM    527  CG  GLU A  34      28.334  -5.022  -0.048  1.00  0.75           C  
ATOM    528  CD  GLU A  34      27.362  -5.940   0.717  1.00  0.75           C  
ATOM    529  OE1 GLU A  34      26.471  -5.443   1.360  1.00  0.75           O  
ATOM    530  OE2 GLU A  34      27.517  -7.149   0.609  1.00  0.75           O  
ATOM    531  H   GLU A  34      30.670  -3.010   0.442  1.00  0.75           H  
ATOM    532  HA  GLU A  34      28.857  -2.994  -1.801  1.00  0.75           H  
ATOM    533 1HB  GLU A  34      28.272  -3.252   1.162  1.00  0.75           H  
ATOM    534 2HB  GLU A  34      27.019  -3.319  -0.074  1.00  0.75           H  
ATOM    535 1HG  GLU A  34      28.293  -5.272  -1.107  1.00  0.75           H  
ATOM    536 2HG  GLU A  34      29.337  -5.218   0.307  1.00  0.75           H  
ATOM    537  N   VAL A  35      28.780  -0.342   0.138  1.00  0.77           N  
ATOM    538  CA  VAL A  35      28.290   1.029   0.124  1.00  0.77           C  
ATOM    539  C   VAL A  35      28.769   1.720  -1.155  1.00  0.77           C  
ATOM    540  O   VAL A  35      27.983   2.361  -1.855  1.00  0.77           O  
ATOM    541  CB  VAL A  35      28.748   1.794   1.387  1.00  0.77           C  
ATOM    542  CG1 VAL A  35      28.418   3.266   1.245  1.00  0.77           C  
ATOM    543  CG2 VAL A  35      28.020   1.214   2.628  1.00  0.77           C  
ATOM    544  H   VAL A  35      29.409  -0.654   0.884  1.00  0.77           H  
ATOM    545  HA  VAL A  35      27.201   1.009   0.120  1.00  0.77           H  
ATOM    546  HB  VAL A  35      29.831   1.689   1.504  1.00  0.77           H  
ATOM    547 1HG1 VAL A  35      28.745   3.801   2.133  1.00  0.77           H  
ATOM    548 2HG1 VAL A  35      28.934   3.655   0.379  1.00  0.77           H  
ATOM    549 3HG1 VAL A  35      27.347   3.388   1.122  1.00  0.77           H  
ATOM    550 1HG2 VAL A  35      28.337   1.742   3.524  1.00  0.77           H  
ATOM    551 2HG2 VAL A  35      26.946   1.326   2.505  1.00  0.77           H  
ATOM    552 3HG2 VAL A  35      28.254   0.160   2.737  1.00  0.77           H  
ATOM    553  N   LEU A  36      30.041   1.542  -1.496  1.00  0.80           N  
ATOM    554  CA  LEU A  36      30.578   2.150  -2.703  1.00  0.80           C  
ATOM    555  C   LEU A  36      29.900   1.620  -3.977  1.00  0.80           C  
ATOM    556  O   LEU A  36      29.602   2.388  -4.894  1.00  0.80           O  
ATOM    557  CB  LEU A  36      32.068   1.901  -2.747  1.00  0.80           C  
ATOM    558  CG  LEU A  36      32.879   2.624  -1.717  1.00  0.80           C  
ATOM    559  CD1 LEU A  36      34.205   2.072  -1.795  1.00  0.80           C  
ATOM    560  CD2 LEU A  36      32.883   4.107  -1.973  1.00  0.80           C  
ATOM    561  H   LEU A  36      30.655   0.994  -0.890  1.00  0.80           H  
ATOM    562  HA  LEU A  36      30.412   3.220  -2.643  1.00  0.80           H  
ATOM    563 1HB  LEU A  36      32.233   0.841  -2.586  1.00  0.80           H  
ATOM    564 2HB  LEU A  36      32.447   2.167  -3.727  1.00  0.80           H  
ATOM    565  HG  LEU A  36      32.475   2.438  -0.723  1.00  0.80           H  
ATOM    566 1HD1 LEU A  36      34.852   2.540  -1.055  1.00  0.80           H  
ATOM    567 2HD1 LEU A  36      34.099   1.022  -1.604  1.00  0.80           H  
ATOM    568 3HD1 LEU A  36      34.603   2.214  -2.770  1.00  0.80           H  
ATOM    569 1HD2 LEU A  36      33.494   4.602  -1.219  1.00  0.80           H  
ATOM    570 2HD2 LEU A  36      33.291   4.307  -2.955  1.00  0.80           H  
ATOM    571 3HD2 LEU A  36      31.869   4.483  -1.920  1.00  0.80           H  
ATOM    572  N   LEU A  37      29.592   0.327  -4.042  1.00  0.83           N  
ATOM    573  CA  LEU A  37      28.898  -0.162  -5.231  1.00  0.83           C  
ATOM    574  C   LEU A  37      27.534   0.514  -5.346  1.00  0.83           C  
ATOM    575  O   LEU A  37      27.135   0.981  -6.417  1.00  0.83           O  
ATOM    576  CB  LEU A  37      28.703  -1.687  -5.154  1.00  0.83           C  
ATOM    577  CG  LEU A  37      29.947  -2.584  -5.341  1.00  0.83           C  
ATOM    578  CD1 LEU A  37      29.601  -4.001  -4.940  1.00  0.83           C  
ATOM    579  CD2 LEU A  37      30.354  -2.568  -6.831  1.00  0.83           C  
ATOM    580  H   LEU A  37      29.857  -0.311  -3.293  1.00  0.83           H  
ATOM    581  HA  LEU A  37      29.494   0.083  -6.111  1.00  0.83           H  
ATOM    582 1HB  LEU A  37      28.279  -1.924  -4.177  1.00  0.83           H  
ATOM    583 2HB  LEU A  37      27.977  -1.977  -5.913  1.00  0.83           H  
ATOM    584  HG  LEU A  37      30.763  -2.229  -4.717  1.00  0.83           H  
ATOM    585 1HD1 LEU A  37      30.450  -4.625  -5.073  1.00  0.83           H  
ATOM    586 2HD1 LEU A  37      29.298  -4.025  -3.897  1.00  0.83           H  
ATOM    587 3HD1 LEU A  37      28.791  -4.353  -5.565  1.00  0.83           H  
ATOM    588 1HD2 LEU A  37      31.208  -3.216  -6.996  1.00  0.83           H  
ATOM    589 2HD2 LEU A  37      29.520  -2.932  -7.437  1.00  0.83           H  
ATOM    590 3HD2 LEU A  37      30.603  -1.545  -7.130  1.00  0.83           H  
ATOM    591  N   ASN A  38      26.843   0.648  -4.214  1.00  0.84           N  
ATOM    592  CA  ASN A  38      25.515   1.247  -4.182  1.00  0.84           C  
ATOM    593  C   ASN A  38      25.549   2.742  -4.527  1.00  0.84           C  
ATOM    594  O   ASN A  38      24.592   3.282  -5.090  1.00  0.84           O  
ATOM    595  CB  ASN A  38      24.904   1.007  -2.832  1.00  0.84           C  
ATOM    596  CG  ASN A  38      24.530  -0.436  -2.609  1.00  0.84           C  
ATOM    597  OD1 ASN A  38      24.288  -1.191  -3.559  1.00  0.84           O  
ATOM    598  ND2 ASN A  38      24.494  -0.841  -1.364  1.00  0.84           N  
ATOM    599  H   ASN A  38      27.226   0.270  -3.345  1.00  0.84           H  
ATOM    600  HA  ASN A  38      24.899   0.754  -4.933  1.00  0.84           H  
ATOM    601 1HB  ASN A  38      25.608   1.312  -2.062  1.00  0.84           H  
ATOM    602 2HB  ASN A  38      24.017   1.609  -2.740  1.00  0.84           H  
ATOM    603 1HD2 ASN A  38      24.269  -1.794  -1.154  1.00  0.84           H  
ATOM    604 2HD2 ASN A  38      24.708  -0.200  -0.632  1.00  0.84           H  
ATOM    605  N   LEU A  39      26.681   3.392  -4.247  1.00  0.82           N  
ATOM    606  CA  LEU A  39      26.908   4.804  -4.551  1.00  0.82           C  
ATOM    607  C   LEU A  39      27.305   5.046  -6.005  1.00  0.82           C  
ATOM    608  O   LEU A  39      27.514   6.194  -6.400  1.00  0.82           O  
ATOM    609  CB  LEU A  39      27.998   5.390  -3.641  1.00  0.82           C  
ATOM    610  CG  LEU A  39      27.662   5.574  -2.171  1.00  0.82           C  
ATOM    611  CD1 LEU A  39      28.903   5.908  -1.383  1.00  0.82           C  
ATOM    612  CD2 LEU A  39      26.714   6.725  -2.071  1.00  0.82           C  
ATOM    613  H   LEU A  39      27.409   2.886  -3.743  1.00  0.82           H  
ATOM    614  HA  LEU A  39      25.981   5.340  -4.361  1.00  0.82           H  
ATOM    615 1HB  LEU A  39      28.839   4.718  -3.681  1.00  0.82           H  
ATOM    616 2HB  LEU A  39      28.301   6.354  -4.042  1.00  0.82           H  
ATOM    617  HG  LEU A  39      27.216   4.675  -1.771  1.00  0.82           H  
ATOM    618 1HD1 LEU A  39      28.638   6.059  -0.337  1.00  0.82           H  
ATOM    619 2HD1 LEU A  39      29.608   5.091  -1.461  1.00  0.82           H  
ATOM    620 3HD1 LEU A  39      29.352   6.814  -1.774  1.00  0.82           H  
ATOM    621 1HD2 LEU A  39      26.457   6.903  -1.034  1.00  0.82           H  
ATOM    622 2HD2 LEU A  39      27.190   7.615  -2.479  1.00  0.82           H  
ATOM    623 3HD2 LEU A  39      25.823   6.508  -2.639  1.00  0.82           H  
ATOM    624  N   GLY A  40      27.419   3.987  -6.811  1.00  0.79           N  
ATOM    625  CA  GLY A  40      27.773   4.154  -8.211  1.00  0.79           C  
ATOM    626  C   GLY A  40      29.260   4.037  -8.547  1.00  0.79           C  
ATOM    627  O   GLY A  40      29.665   4.426  -9.646  1.00  0.79           O  
ATOM    628  H   GLY A  40      27.247   3.040  -6.468  1.00  0.79           H  
ATOM    629 1HA  GLY A  40      27.229   3.405  -8.786  1.00  0.79           H  
ATOM    630 2HA  GLY A  40      27.407   5.120  -8.552  1.00  0.79           H  
ATOM    631  N   TYR A  41      30.085   3.521  -7.635  1.00  0.73           N  
ATOM    632  CA  TYR A  41      31.503   3.383  -7.956  1.00  0.73           C  
ATOM    633  C   TYR A  41      31.734   1.987  -8.496  1.00  0.73           C  
ATOM    634  O   TYR A  41      31.054   1.037  -8.105  1.00  0.73           O  
ATOM    635  CB  TYR A  41      32.401   3.551  -6.732  1.00  0.73           C  
ATOM    636  CG  TYR A  41      32.367   4.899  -6.078  1.00  0.73           C  
ATOM    637  CD1 TYR A  41      31.459   5.086  -5.092  1.00  0.73           C  
ATOM    638  CD2 TYR A  41      33.224   5.929  -6.423  1.00  0.73           C  
ATOM    639  CE1 TYR A  41      31.365   6.239  -4.429  1.00  0.73           C  
ATOM    640  CE2 TYR A  41      33.124   7.133  -5.736  1.00  0.73           C  
ATOM    641  CZ  TYR A  41      32.170   7.259  -4.724  1.00  0.73           C  
ATOM    642  OH  TYR A  41      32.016   8.385  -3.982  1.00  0.73           O  
ATOM    643  H   TYR A  41      29.741   3.205  -6.728  1.00  0.73           H  
ATOM    644  HA  TYR A  41      31.785   4.103  -8.724  1.00  0.73           H  
ATOM    645 1HB  TYR A  41      32.123   2.809  -5.989  1.00  0.73           H  
ATOM    646 2HB  TYR A  41      33.436   3.342  -7.022  1.00  0.73           H  
ATOM    647  HD1 TYR A  41      30.810   4.297  -4.831  1.00  0.73           H  
ATOM    648  HD2 TYR A  41      33.965   5.797  -7.213  1.00  0.73           H  
ATOM    649  HE1 TYR A  41      30.640   6.346  -3.645  1.00  0.73           H  
ATOM    650  HE2 TYR A  41      33.792   7.960  -5.988  1.00  0.73           H  
ATOM    651  HH  TYR A  41      32.778   8.953  -4.126  1.00  0.73           H  
ATOM    652  N   GLN A  42      32.693   1.846  -9.392  1.00  0.68           N  
ATOM    653  CA  GLN A  42      33.053   0.515  -9.831  1.00  0.68           C  
ATOM    654  C   GLN A  42      33.978  -0.008  -8.762  1.00  0.68           C  
ATOM    655  O   GLN A  42      34.930   0.686  -8.388  1.00  0.68           O  
ATOM    656  CB  GLN A  42      33.739   0.543 -11.199  1.00  0.68           C  
ATOM    657  CG  GLN A  42      34.116  -0.835 -11.798  1.00  0.68           C  
ATOM    658  CD  GLN A  42      34.744  -0.695 -13.205  1.00  0.68           C  
ATOM    659  OE1 GLN A  42      34.738   0.404 -13.775  1.00  0.68           O  
ATOM    660  NE2 GLN A  42      35.289  -1.781 -13.764  1.00  0.68           N  
ATOM    661  H   GLN A  42      33.235   2.652  -9.704  1.00  0.68           H  
ATOM    662  HA  GLN A  42      32.167  -0.117  -9.874  1.00  0.68           H  
ATOM    663 1HB  GLN A  42      33.094   1.053 -11.914  1.00  0.68           H  
ATOM    664 2HB  GLN A  42      34.638   1.127 -11.111  1.00  0.68           H  
ATOM    665 1HG  GLN A  42      34.844  -1.322 -11.145  1.00  0.68           H  
ATOM    666 2HG  GLN A  42      33.219  -1.451 -11.878  1.00  0.68           H  
ATOM    667 1HE2 GLN A  42      35.707  -1.720 -14.669  1.00  0.68           H  
ATOM    668 2HE2 GLN A  42      35.295  -2.683 -13.286  1.00  0.68           H  
ATOM    669  N   VAL A  43      33.682  -1.183  -8.237  1.00  0.63           N  
ATOM    670  CA  VAL A  43      34.519  -1.717  -7.184  1.00  0.63           C  
ATOM    671  C   VAL A  43      35.055  -3.076  -7.553  1.00  0.63           C  
ATOM    672  O   VAL A  43      34.320  -3.953  -8.018  1.00  0.63           O  
ATOM    673  CB  VAL A  43      33.776  -1.785  -5.838  1.00  0.63           C  
ATOM    674  CG1 VAL A  43      34.667  -2.365  -4.794  1.00  0.63           C  
ATOM    675  CG2 VAL A  43      33.311  -0.374  -5.404  1.00  0.63           C  
ATOM    676  H   VAL A  43      32.878  -1.700  -8.565  1.00  0.63           H  
ATOM    677  HA  VAL A  43      35.364  -1.051  -7.047  1.00  0.63           H  
ATOM    678  HB  VAL A  43      32.945  -2.429  -5.924  1.00  0.63           H  
ATOM    679 1HG1 VAL A  43      34.140  -2.402  -3.860  1.00  0.63           H  
ATOM    680 2HG1 VAL A  43      34.985  -3.367  -5.068  1.00  0.63           H  
ATOM    681 3HG1 VAL A  43      35.530  -1.721  -4.710  1.00  0.63           H  
ATOM    682 1HG2 VAL A  43      32.788  -0.456  -4.454  1.00  0.63           H  
ATOM    683 2HG2 VAL A  43      34.172   0.279  -5.293  1.00  0.63           H  
ATOM    684 3HG2 VAL A  43      32.634   0.043  -6.148  1.00  0.63           H  
ATOM    685  N   SER A  44      36.337  -3.224  -7.340  1.00  0.60           N  
ATOM    686  CA  SER A  44      37.048  -4.446  -7.600  1.00  0.60           C  
ATOM    687  C   SER A  44      37.844  -4.753  -6.361  1.00  0.60           C  
ATOM    688  O   SER A  44      37.887  -3.941  -5.435  1.00  0.60           O  
ATOM    689  CB  SER A  44      37.938  -4.295  -8.831  1.00  0.60           C  
ATOM    690  OG  SER A  44      38.959  -3.353  -8.621  1.00  0.60           O  
ATOM    691  H   SER A  44      36.850  -2.423  -6.964  1.00  0.60           H  
ATOM    692  HA  SER A  44      36.335  -5.247  -7.762  1.00  0.60           H  
ATOM    693 1HB  SER A  44      38.382  -5.248  -9.093  1.00  0.60           H  
ATOM    694 2HB  SER A  44      37.324  -3.981  -9.672  1.00  0.60           H  
ATOM    695  HG  SER A  44      39.697  -3.826  -8.176  1.00  0.60           H  
ATOM    696  N   GLY A  45      38.445  -5.910  -6.311  1.00  0.60           N  
ATOM    697  CA  GLY A  45      39.254  -6.214  -5.155  1.00  0.60           C  
ATOM    698  C   GLY A  45      39.934  -7.541  -5.266  1.00  0.60           C  
ATOM    699  O   GLY A  45      39.890  -8.193  -6.312  1.00  0.60           O  
ATOM    700  H   GLY A  45      38.326  -6.560  -7.085  1.00  0.60           H  
ATOM    701 1HA  GLY A  45      40.004  -5.437  -5.028  1.00  0.60           H  
ATOM    702 2HA  GLY A  45      38.630  -6.202  -4.262  1.00  0.60           H  
ATOM    703  N   SER A  46      40.605  -7.912  -4.202  1.00  0.62           N  
ATOM    704  CA  SER A  46      41.340  -9.141  -4.200  1.00  0.62           C  
ATOM    705  C   SER A  46      41.513  -9.750  -2.831  1.00  0.62           C  
ATOM    706  O   SER A  46      41.483  -9.057  -1.802  1.00  0.62           O  
ATOM    707  CB  SER A  46      42.710  -8.879  -4.771  1.00  0.62           C  
ATOM    708  OG  SER A  46      43.442  -8.036  -3.908  1.00  0.62           O  
ATOM    709  H   SER A  46      40.611  -7.290  -3.404  1.00  0.62           H  
ATOM    710  HA  SER A  46      40.794  -9.837  -4.816  1.00  0.62           H  
ATOM    711 1HB  SER A  46      43.241  -9.819  -4.917  1.00  0.62           H  
ATOM    712 2HB  SER A  46      42.614  -8.404  -5.748  1.00  0.62           H  
ATOM    713  HG  SER A  46      44.064  -7.540  -4.474  1.00  0.62           H  
ATOM    714  N   ASP A  47      41.762 -11.050  -2.837  1.00  0.66           N  
ATOM    715  CA  ASP A  47      42.036 -11.785  -1.612  1.00  0.66           C  
ATOM    716  C   ASP A  47      42.697 -13.116  -1.966  1.00  0.66           C  
ATOM    717  O   ASP A  47      43.034 -13.352  -3.125  1.00  0.66           O  
ATOM    718  CB  ASP A  47      40.734 -11.965  -0.799  1.00  0.66           C  
ATOM    719  CG  ASP A  47      40.981 -12.009   0.717  1.00  0.66           C  
ATOM    720  OD1 ASP A  47      41.911 -12.661   1.139  1.00  0.66           O  
ATOM    721  OD2 ASP A  47      40.254 -11.352   1.432  1.00  0.66           O  
ATOM    722  H   ASP A  47      41.735 -11.523  -3.744  1.00  0.66           H  
ATOM    723  HA  ASP A  47      42.734 -11.216  -1.004  1.00  0.66           H  
ATOM    724 1HB  ASP A  47      40.047 -11.160  -1.012  1.00  0.66           H  
ATOM    725 2HB  ASP A  47      40.243 -12.896  -1.103  1.00  0.66           H  
ATOM    726  N   LEU A  48      42.939 -13.949  -0.967  1.00  0.72           N  
ATOM    727  CA  LEU A  48      43.513 -15.269  -1.199  1.00  0.72           C  
ATOM    728  C   LEU A  48      42.465 -16.382  -1.192  1.00  0.72           C  
ATOM    729  O   LEU A  48      42.722 -17.481  -1.684  1.00  0.72           O  
ATOM    730  CB  LEU A  48      44.612 -15.553  -0.183  1.00  0.72           C  
ATOM    731  CG  LEU A  48      45.792 -14.591  -0.248  1.00  0.72           C  
ATOM    732  CD1 LEU A  48      46.789 -14.939   0.836  1.00  0.72           C  
ATOM    733  CD2 LEU A  48      46.413 -14.683  -1.636  1.00  0.72           C  
ATOM    734  H   LEU A  48      42.690 -13.652  -0.024  1.00  0.72           H  
ATOM    735  HA  LEU A  48      43.978 -15.265  -2.182  1.00  0.72           H  
ATOM    736 1HB  LEU A  48      44.182 -15.494   0.816  1.00  0.72           H  
ATOM    737 2HB  LEU A  48      44.985 -16.564  -0.342  1.00  0.72           H  
ATOM    738  HG  LEU A  48      45.448 -13.567  -0.071  1.00  0.72           H  
ATOM    739 1HD1 LEU A  48      47.630 -14.246   0.790  1.00  0.72           H  
ATOM    740 2HD1 LEU A  48      46.306 -14.858   1.810  1.00  0.72           H  
ATOM    741 3HD1 LEU A  48      47.148 -15.957   0.690  1.00  0.72           H  
ATOM    742 1HD2 LEU A  48      47.255 -14.011  -1.708  1.00  0.72           H  
ATOM    743 2HD2 LEU A  48      46.753 -15.701  -1.818  1.00  0.72           H  
ATOM    744 3HD2 LEU A  48      45.667 -14.409  -2.380  1.00  0.72           H  
ATOM    745  N   LYS A  49      41.295 -16.106  -0.618  1.00  0.79           N  
ATOM    746  CA  LYS A  49      40.246 -17.117  -0.514  1.00  0.79           C  
ATOM    747  C   LYS A  49      38.881 -16.590  -0.952  1.00  0.79           C  
ATOM    748  O   LYS A  49      38.506 -15.459  -0.642  1.00  0.79           O  
ATOM    749  CB  LYS A  49      40.143 -17.615   0.932  1.00  0.79           C  
ATOM    750  CG  LYS A  49      41.391 -18.324   1.463  1.00  0.79           C  
ATOM    751  CD  LYS A  49      41.180 -18.832   2.886  1.00  0.79           C  
ATOM    752  CE  LYS A  49      42.430 -19.518   3.422  1.00  0.79           C  
ATOM    753  NZ  LYS A  49      42.240 -20.009   4.816  1.00  0.79           N  
ATOM    754  H   LYS A  49      41.143 -15.181  -0.239  1.00  0.79           H  
ATOM    755  HA  LYS A  49      40.502 -17.954  -1.164  1.00  0.79           H  
ATOM    756 1HB  LYS A  49      39.939 -16.769   1.589  1.00  0.79           H  
ATOM    757 2HB  LYS A  49      39.300 -18.303   1.016  1.00  0.79           H  
ATOM    758 1HG  LYS A  49      41.640 -19.161   0.809  1.00  0.79           H  
ATOM    759 2HG  LYS A  49      42.229 -17.629   1.466  1.00  0.79           H  
ATOM    760 1HD  LYS A  49      40.925 -17.996   3.539  1.00  0.79           H  
ATOM    761 2HD  LYS A  49      40.355 -19.544   2.899  1.00  0.79           H  
ATOM    762 1HE  LYS A  49      42.677 -20.362   2.780  1.00  0.79           H  
ATOM    763 2HE  LYS A  49      43.259 -18.809   3.407  1.00  0.79           H  
ATOM    764 1HZ  LYS A  49      43.088 -20.455   5.135  1.00  0.79           H  
ATOM    765 2HZ  LYS A  49      42.022 -19.229   5.421  1.00  0.79           H  
ATOM    766 3HZ  LYS A  49      41.481 -20.674   4.839  1.00  0.79           H  
ATOM    767  N   GLU A  50      38.081 -17.443  -1.588  1.00  0.86           N  
ATOM    768  CA  GLU A  50      36.734 -17.030  -1.992  1.00  0.86           C  
ATOM    769  C   GLU A  50      35.712 -17.205  -0.872  1.00  0.86           C  
ATOM    770  O   GLU A  50      34.878 -18.109  -0.897  1.00  0.86           O  
ATOM    771  CB  GLU A  50      36.262 -17.784  -3.236  1.00  0.86           C  
ATOM    772  CG  GLU A  50      37.087 -17.517  -4.476  1.00  0.86           C  
ATOM    773  CD  GLU A  50      36.507 -18.126  -5.730  1.00  0.86           C  
ATOM    774  OE1 GLU A  50      35.862 -19.139  -5.643  1.00  0.86           O  
ATOM    775  OE2 GLU A  50      36.695 -17.547  -6.782  1.00  0.86           O  
ATOM    776  H   GLU A  50      38.412 -18.369  -1.815  1.00  0.86           H  
ATOM    777  HA  GLU A  50      36.765 -15.967  -2.240  1.00  0.86           H  
ATOM    778 1HB  GLU A  50      36.282 -18.856  -3.041  1.00  0.86           H  
ATOM    779 2HB  GLU A  50      35.228 -17.509  -3.452  1.00  0.86           H  
ATOM    780 1HG  GLU A  50      37.170 -16.439  -4.612  1.00  0.86           H  
ATOM    781 2HG  GLU A  50      38.085 -17.918  -4.311  1.00  0.86           H  
ATOM    782  N   SER A  51      35.805 -16.336   0.117  1.00  0.92           N  
ATOM    783  CA  SER A  51      34.925 -16.390   1.277  1.00  0.92           C  
ATOM    784  C   SER A  51      33.499 -15.985   0.854  1.00  0.92           C  
ATOM    785  O   SER A  51      33.356 -15.246  -0.126  1.00  0.92           O  
ATOM    786  CB  SER A  51      35.467 -15.448   2.339  1.00  0.92           C  
ATOM    787  OG  SER A  51      35.371 -14.126   1.922  1.00  0.92           O  
ATOM    788  H   SER A  51      36.556 -15.646   0.039  1.00  0.92           H  
ATOM    789  HA  SER A  51      34.940 -17.409   1.654  1.00  0.92           H  
ATOM    790 1HB  SER A  51      34.936 -15.572   3.270  1.00  0.92           H  
ATOM    791 2HB  SER A  51      36.512 -15.691   2.528  1.00  0.92           H  
ATOM    792  HG  SER A  51      35.675 -13.589   2.679  1.00  0.92           H  
ATOM    793  N   PRO A  52      32.430 -16.348   1.608  1.00  0.96           N  
ATOM    794  CA  PRO A  52      31.040 -15.927   1.400  1.00  0.96           C  
ATOM    795  C   PRO A  52      30.930 -14.415   1.236  1.00  0.96           C  
ATOM    796  O   PRO A  52      30.056 -13.896   0.542  1.00  0.96           O  
ATOM    797  CB  PRO A  52      30.348 -16.419   2.670  1.00  0.96           C  
ATOM    798  CG  PRO A  52      31.158 -17.630   3.086  1.00  0.96           C  
ATOM    799  CD  PRO A  52      32.595 -17.278   2.753  1.00  0.96           C  
ATOM    800  HA  PRO A  52      30.640 -16.447   0.508  1.00  0.96           H  
ATOM    801 1HB  PRO A  52      30.343 -15.623   3.429  1.00  0.96           H  
ATOM    802 2HB  PRO A  52      29.297 -16.664   2.451  1.00  0.96           H  
ATOM    803 1HG  PRO A  52      31.006 -17.838   4.156  1.00  0.96           H  
ATOM    804 2HG  PRO A  52      30.809 -18.522   2.538  1.00  0.96           H  
ATOM    805 1HD  PRO A  52      33.064 -16.786   3.613  1.00  0.96           H  
ATOM    806 2HD  PRO A  52      33.109 -18.197   2.456  1.00  0.96           H  
ATOM    807  N   VAL A  53      31.843 -13.701   1.881  1.00  0.97           N  
ATOM    808  CA  VAL A  53      31.888 -12.262   1.807  1.00  0.97           C  
ATOM    809  C   VAL A  53      32.145 -11.832   0.362  1.00  0.97           C  
ATOM    810  O   VAL A  53      31.531 -10.878  -0.131  1.00  0.97           O  
ATOM    811  CB  VAL A  53      32.998 -11.751   2.727  1.00  0.97           C  
ATOM    812  CG1 VAL A  53      33.199 -10.332   2.535  1.00  0.97           C  
ATOM    813  CG2 VAL A  53      32.636 -12.036   4.165  1.00  0.97           C  
ATOM    814  H   VAL A  53      32.538 -14.164   2.444  1.00  0.97           H  
ATOM    815  HA  VAL A  53      30.931 -11.857   2.136  1.00  0.97           H  
ATOM    816  HB  VAL A  53      33.918 -12.241   2.477  1.00  0.97           H  
ATOM    817 1HG1 VAL A  53      33.993  -9.980   3.190  1.00  0.97           H  
ATOM    818 2HG1 VAL A  53      33.468 -10.123   1.498  1.00  0.97           H  
ATOM    819 3HG1 VAL A  53      32.279  -9.842   2.786  1.00  0.97           H  
ATOM    820 1HG2 VAL A  53      33.441 -11.675   4.813  1.00  0.97           H  
ATOM    821 2HG2 VAL A  53      31.709 -11.523   4.413  1.00  0.97           H  
ATOM    822 3HG2 VAL A  53      32.509 -13.110   4.302  1.00  0.97           H  
ATOM    823  N   THR A  54      33.053 -12.540  -0.327  1.00  0.95           N  
ATOM    824  CA  THR A  54      33.367 -12.172  -1.693  1.00  0.95           C  
ATOM    825  C   THR A  54      32.243 -12.640  -2.601  1.00  0.95           C  
ATOM    826  O   THR A  54      31.959 -12.012  -3.621  1.00  0.95           O  
ATOM    827  CB  THR A  54      34.716 -12.769  -2.158  1.00  0.95           C  
ATOM    828  OG1 THR A  54      34.672 -14.191  -2.157  1.00  0.95           O  
ATOM    829  CG2 THR A  54      35.798 -12.327  -1.222  1.00  0.95           C  
ATOM    830  H   THR A  54      33.493 -13.360   0.082  1.00  0.95           H  
ATOM    831  HA  THR A  54      33.437 -11.091  -1.758  1.00  0.95           H  
ATOM    832  HB  THR A  54      34.939 -12.420  -3.162  1.00  0.95           H  
ATOM    833  HG1 THR A  54      34.202 -14.509  -1.361  1.00  0.95           H  
ATOM    834 1HG2 THR A  54      36.760 -12.732  -1.544  1.00  0.95           H  
ATOM    835 2HG2 THR A  54      35.838 -11.247  -1.214  1.00  0.95           H  
ATOM    836 3HG2 THR A  54      35.566 -12.691  -0.228  1.00  0.95           H  
ATOM    837  N   GLU A  55      31.537 -13.707  -2.205  1.00  0.91           N  
ATOM    838  CA  GLU A  55      30.419 -14.149  -3.036  1.00  0.91           C  
ATOM    839  C   GLU A  55      29.337 -13.065  -3.046  1.00  0.91           C  
ATOM    840  O   GLU A  55      28.765 -12.742  -4.100  1.00  0.91           O  
ATOM    841  CB  GLU A  55      29.827 -15.476  -2.540  1.00  0.91           C  
ATOM    842  CG  GLU A  55      30.723 -16.699  -2.725  1.00  0.91           C  
ATOM    843  CD  GLU A  55      30.080 -17.979  -2.218  1.00  0.91           C  
ATOM    844  OE1 GLU A  55      29.102 -17.893  -1.512  1.00  0.91           O  
ATOM    845  OE2 GLU A  55      30.551 -19.039  -2.560  1.00  0.91           O  
ATOM    846  H   GLU A  55      31.823 -14.213  -1.366  1.00  0.91           H  
ATOM    847  HA  GLU A  55      30.774 -14.288  -4.057  1.00  0.91           H  
ATOM    848 1HB  GLU A  55      29.588 -15.395  -1.487  1.00  0.91           H  
ATOM    849 2HB  GLU A  55      28.894 -15.670  -3.067  1.00  0.91           H  
ATOM    850 1HG  GLU A  55      30.964 -16.811  -3.781  1.00  0.91           H  
ATOM    851 2HG  GLU A  55      31.657 -16.527  -2.180  1.00  0.91           H  
ATOM    852  N   ARG A  56      29.095 -12.451  -1.876  1.00  0.87           N  
ATOM    853  CA  ARG A  56      28.108 -11.382  -1.824  1.00  0.87           C  
ATOM    854  C   ARG A  56      28.548 -10.220  -2.688  1.00  0.87           C  
ATOM    855  O   ARG A  56      27.793  -9.715  -3.511  1.00  0.87           O  
ATOM    856  CB  ARG A  56      27.910 -10.834  -0.419  1.00  0.87           C  
ATOM    857  CG  ARG A  56      27.202 -11.699   0.560  1.00  0.87           C  
ATOM    858  CD  ARG A  56      26.995 -10.955   1.838  1.00  0.87           C  
ATOM    859  NE  ARG A  56      26.110  -9.797   1.620  1.00  0.87           N  
ATOM    860  CZ  ARG A  56      24.762  -9.893   1.584  1.00  0.87           C  
ATOM    861  NH1 ARG A  56      24.187 -11.066   1.755  1.00  0.87           N  
ATOM    862  NH2 ARG A  56      24.009  -8.835   1.368  1.00  0.87           N  
ATOM    863  H   ARG A  56      29.571 -12.768  -1.028  1.00  0.87           H  
ATOM    864  HA  ARG A  56      27.158 -11.762  -2.197  1.00  0.87           H  
ATOM    865 1HB  ARG A  56      28.890 -10.619   0.011  1.00  0.87           H  
ATOM    866 2HB  ARG A  56      27.379  -9.889  -0.471  1.00  0.87           H  
ATOM    867 1HG  ARG A  56      26.232 -11.990   0.161  1.00  0.87           H  
ATOM    868 2HG  ARG A  56      27.801 -12.589   0.763  1.00  0.87           H  
ATOM    869 1HD  ARG A  56      26.538 -11.604   2.582  1.00  0.87           H  
ATOM    870 2HD  ARG A  56      27.954 -10.587   2.207  1.00  0.87           H  
ATOM    871  HE  ARG A  56      26.544  -8.863   1.455  1.00  0.87           H  
ATOM    872 1HH1 ARG A  56      24.751 -11.888   1.922  1.00  0.87           H  
ATOM    873 2HH1 ARG A  56      23.179 -11.143   1.734  1.00  0.87           H  
ATOM    874 1HH2 ARG A  56      24.430  -7.911   1.257  1.00  0.87           H  
ATOM    875 2HH2 ARG A  56      23.010  -8.957   1.307  1.00  0.87           H  
ATOM    876  N   LEU A  57      29.806  -9.836  -2.572  1.00  0.83           N  
ATOM    877  CA  LEU A  57      30.272  -8.705  -3.345  1.00  0.83           C  
ATOM    878  C   LEU A  57      30.206  -8.940  -4.844  1.00  0.83           C  
ATOM    879  O   LEU A  57      29.741  -8.068  -5.586  1.00  0.83           O  
ATOM    880  CB  LEU A  57      31.672  -8.405  -2.903  1.00  0.83           C  
ATOM    881  CG  LEU A  57      31.766  -7.838  -1.559  1.00  0.83           C  
ATOM    882  CD1 LEU A  57      33.150  -7.852  -1.141  1.00  0.83           C  
ATOM    883  CD2 LEU A  57      31.251  -6.413  -1.604  1.00  0.83           C  
ATOM    884  H   LEU A  57      30.425 -10.288  -1.894  1.00  0.83           H  
ATOM    885  HA  LEU A  57      29.641  -7.851  -3.104  1.00  0.83           H  
ATOM    886 1HB  LEU A  57      32.230  -9.330  -2.909  1.00  0.83           H  
ATOM    887 2HB  LEU A  57      32.123  -7.709  -3.593  1.00  0.83           H  
ATOM    888  HG  LEU A  57      31.178  -8.434  -0.864  1.00  0.83           H  
ATOM    889 1HD1 LEU A  57      33.252  -7.436  -0.161  1.00  0.83           H  
ATOM    890 2HD1 LEU A  57      33.518  -8.872  -1.131  1.00  0.83           H  
ATOM    891 3HD1 LEU A  57      33.705  -7.265  -1.849  1.00  0.83           H  
ATOM    892 1HD2 LEU A  57      31.321  -5.959  -0.622  1.00  0.83           H  
ATOM    893 2HD2 LEU A  57      31.847  -5.834  -2.308  1.00  0.83           H  
ATOM    894 3HD2 LEU A  57      30.214  -6.417  -1.930  1.00  0.83           H  
ATOM    895  N   LYS A  58      30.576 -10.141  -5.293  1.00  0.79           N  
ATOM    896  CA  LYS A  58      30.506 -10.465  -6.714  1.00  0.79           C  
ATOM    897  C   LYS A  58      29.055 -10.399  -7.188  1.00  0.79           C  
ATOM    898  O   LYS A  58      28.767  -9.941  -8.298  1.00  0.79           O  
ATOM    899  CB  LYS A  58      31.093 -11.850  -6.993  1.00  0.79           C  
ATOM    900  CG  LYS A  58      32.618 -11.956  -6.862  1.00  0.79           C  
ATOM    901  CD  LYS A  58      33.082 -13.395  -7.120  1.00  0.79           C  
ATOM    902  CE  LYS A  58      34.592 -13.546  -6.964  1.00  0.79           C  
ATOM    903  NZ  LYS A  58      35.044 -14.953  -7.187  1.00  0.79           N  
ATOM    904  H   LYS A  58      30.945 -10.832  -4.643  1.00  0.79           H  
ATOM    905  HA  LYS A  58      31.082  -9.726  -7.272  1.00  0.79           H  
ATOM    906 1HB  LYS A  58      30.655 -12.566  -6.291  1.00  0.79           H  
ATOM    907 2HB  LYS A  58      30.816 -12.166  -7.997  1.00  0.79           H  
ATOM    908 1HG  LYS A  58      33.089 -11.285  -7.583  1.00  0.79           H  
ATOM    909 2HG  LYS A  58      32.922 -11.657  -5.870  1.00  0.79           H  
ATOM    910 1HD  LYS A  58      32.589 -14.058  -6.404  1.00  0.79           H  
ATOM    911 2HD  LYS A  58      32.795 -13.696  -8.126  1.00  0.79           H  
ATOM    912 1HE  LYS A  58      35.095 -12.895  -7.678  1.00  0.79           H  
ATOM    913 2HE  LYS A  58      34.873 -13.247  -5.952  1.00  0.79           H  
ATOM    914 1HZ  LYS A  58      36.055 -14.992  -7.060  1.00  0.79           H  
ATOM    915 2HZ  LYS A  58      34.588 -15.554  -6.514  1.00  0.79           H  
ATOM    916 3HZ  LYS A  58      34.815 -15.260  -8.117  1.00  0.79           H  
ATOM    917  N   SER A  59      28.122 -10.798  -6.316  1.00  0.75           N  
ATOM    918  CA  SER A  59      26.699 -10.805  -6.630  1.00  0.75           C  
ATOM    919  C   SER A  59      26.140  -9.386  -6.797  1.00  0.75           C  
ATOM    920  O   SER A  59      25.044  -9.208  -7.336  1.00  0.75           O  
ATOM    921  CB  SER A  59      25.930 -11.536  -5.542  1.00  0.75           C  
ATOM    922  OG  SER A  59      26.315 -12.890  -5.475  1.00  0.75           O  
ATOM    923  H   SER A  59      28.407 -11.174  -5.409  1.00  0.75           H  
ATOM    924  HA  SER A  59      26.561 -11.339  -7.570  1.00  0.75           H  
ATOM    925 1HB  SER A  59      26.096 -11.062  -4.587  1.00  0.75           H  
ATOM    926 2HB  SER A  59      24.866 -11.468  -5.752  1.00  0.75           H  
ATOM    927  HG  SER A  59      27.242 -12.888  -5.129  1.00  0.75           H  
ATOM    928  N   PHE A  60      26.890  -8.377  -6.333  1.00  0.70           N  
ATOM    929  CA  PHE A  60      26.487  -6.988  -6.444  1.00  0.70           C  
ATOM    930  C   PHE A  60      27.301  -6.263  -7.518  1.00  0.70           C  
ATOM    931  O   PHE A  60      27.264  -5.034  -7.615  1.00  0.70           O  
ATOM    932  CB  PHE A  60      26.618  -6.271  -5.102  1.00  0.70           C  
ATOM    933  CG  PHE A  60      25.727  -6.839  -4.051  1.00  0.70           C  
ATOM    934  CD1 PHE A  60      26.241  -7.305  -2.861  1.00  0.70           C  
ATOM    935  CD2 PHE A  60      24.365  -6.951  -4.275  1.00  0.70           C  
ATOM    936  CE1 PHE A  60      25.423  -7.859  -1.913  1.00  0.70           C  
ATOM    937  CE2 PHE A  60      23.540  -7.509  -3.325  1.00  0.70           C  
ATOM    938  CZ  PHE A  60      24.073  -7.964  -2.140  1.00  0.70           C  
ATOM    939  H   PHE A  60      27.793  -8.566  -5.906  1.00  0.70           H  
ATOM    940  HA  PHE A  60      25.439  -6.956  -6.739  1.00  0.70           H  
ATOM    941 1HB  PHE A  60      27.649  -6.363  -4.750  1.00  0.70           H  
ATOM    942 2HB  PHE A  60      26.393  -5.212  -5.217  1.00  0.70           H  
ATOM    943  HD1 PHE A  60      27.313  -7.232  -2.675  1.00  0.70           H  
ATOM    944  HD2 PHE A  60      23.950  -6.597  -5.220  1.00  0.70           H  
ATOM    945  HE1 PHE A  60      25.851  -8.214  -0.982  1.00  0.70           H  
ATOM    946  HE2 PHE A  60      22.469  -7.593  -3.512  1.00  0.70           H  
ATOM    947  HZ  PHE A  60      23.427  -8.406  -1.389  1.00  0.70           H  
ATOM    948  N   GLY A  61      28.016  -7.031  -8.346  1.00  0.66           N  
ATOM    949  CA  GLY A  61      28.805  -6.471  -9.433  1.00  0.66           C  
ATOM    950  C   GLY A  61      30.280  -6.201  -9.127  1.00  0.66           C  
ATOM    951  O   GLY A  61      30.968  -5.588  -9.945  1.00  0.66           O  
ATOM    952  H   GLY A  61      28.034  -8.044  -8.227  1.00  0.66           H  
ATOM    953 1HA  GLY A  61      28.748  -7.156 -10.279  1.00  0.66           H  
ATOM    954 2HA  GLY A  61      28.339  -5.544  -9.762  1.00  0.66           H  
ATOM    955  N   ALA A  62      30.786  -6.622  -7.967  1.00  0.63           N  
ATOM    956  CA  ALA A  62      32.200  -6.389  -7.705  1.00  0.63           C  
ATOM    957  C   ALA A  62      33.054  -7.300  -8.570  1.00  0.63           C  
ATOM    958  O   ALA A  62      32.666  -8.430  -8.877  1.00  0.63           O  
ATOM    959  CB  ALA A  62      32.567  -6.622  -6.261  1.00  0.63           C  
ATOM    960  H   ALA A  62      30.222  -7.116  -7.278  1.00  0.63           H  
ATOM    961  HA  ALA A  62      32.414  -5.357  -7.965  1.00  0.63           H  
ATOM    962 1HB  ALA A  62      33.628  -6.412  -6.125  1.00  0.63           H  
ATOM    963 2HB  ALA A  62      32.001  -5.988  -5.621  1.00  0.63           H  
ATOM    964 3HB  ALA A  62      32.373  -7.653  -6.014  1.00  0.63           H  
ATOM    965  N   GLN A  63      34.238  -6.829  -8.921  1.00  0.60           N  
ATOM    966  CA  GLN A  63      35.188  -7.658  -9.664  1.00  0.60           C  
ATOM    967  C   GLN A  63      36.320  -8.100  -8.739  1.00  0.60           C  
ATOM    968  O   GLN A  63      37.281  -7.361  -8.519  1.00  0.60           O  
ATOM    969  CB  GLN A  63      35.705  -6.891 -10.882  1.00  0.60           C  
ATOM    970  CG  GLN A  63      34.621  -6.569 -11.898  1.00  0.60           C  
ATOM    971  CD  GLN A  63      35.093  -5.620 -12.984  1.00  0.60           C  
ATOM    972  OE1 GLN A  63      35.419  -4.457 -12.686  1.00  0.60           O  
ATOM    973  NE2 GLN A  63      35.135  -6.096 -14.226  1.00  0.60           N  
ATOM    974  H   GLN A  63      34.465  -5.868  -8.659  1.00  0.60           H  
ATOM    975  HA  GLN A  63      34.675  -8.552 -10.017  1.00  0.60           H  
ATOM    976 1HB  GLN A  63      36.147  -5.956 -10.563  1.00  0.60           H  
ATOM    977 2HB  GLN A  63      36.480  -7.474 -11.378  1.00  0.60           H  
ATOM    978 1HG  GLN A  63      34.298  -7.498 -12.368  1.00  0.60           H  
ATOM    979 2HG  GLN A  63      33.777  -6.104 -11.379  1.00  0.60           H  
ATOM    980 1HE2 GLN A  63      35.440  -5.514 -14.980  1.00  0.60           H  
ATOM    981 2HE2 GLN A  63      34.860  -7.041 -14.409  1.00  0.60           H  
ATOM    982  N   ILE A  64      36.181  -9.299  -8.183  1.00  0.58           N  
ATOM    983  CA  ILE A  64      37.126  -9.814  -7.198  1.00  0.58           C  
ATOM    984  C   ILE A  64      38.010 -10.930  -7.732  1.00  0.58           C  
ATOM    985  O   ILE A  64      37.523 -11.921  -8.286  1.00  0.58           O  
ATOM    986  CB  ILE A  64      36.405 -10.261  -5.926  1.00  0.58           C  
ATOM    987  CG1 ILE A  64      35.723  -9.041  -5.305  1.00  0.58           C  
ATOM    988  CG2 ILE A  64      37.410 -10.915  -4.949  1.00  0.58           C  
ATOM    989  CD1 ILE A  64      34.807  -9.361  -4.179  1.00  0.58           C  
ATOM    990  H   ILE A  64      35.374  -9.853  -8.433  1.00  0.58           H  
ATOM    991  HA  ILE A  64      37.773  -8.999  -6.912  1.00  0.58           H  
ATOM    992  HB  ILE A  64      35.628 -10.959  -6.175  1.00  0.58           H  
ATOM    993 1HG1 ILE A  64      36.493  -8.356  -4.947  1.00  0.58           H  
ATOM    994 2HG1 ILE A  64      35.142  -8.534  -6.073  1.00  0.58           H  
ATOM    995 1HG2 ILE A  64      36.898 -11.221  -4.045  1.00  0.58           H  
ATOM    996 2HG2 ILE A  64      37.865 -11.789  -5.415  1.00  0.58           H  
ATOM    997 3HG2 ILE A  64      38.191 -10.200  -4.700  1.00  0.58           H  
ATOM    998 1HD1 ILE A  64      34.386  -8.438  -3.818  1.00  0.58           H  
ATOM    999 2HD1 ILE A  64      34.008 -10.022  -4.518  1.00  0.58           H  
ATOM   1000 3HD1 ILE A  64      35.360  -9.843  -3.380  1.00  0.58           H  
ATOM   1001  N   PHE A  65      39.315 -10.752  -7.554  1.00  0.57           N  
ATOM   1002  CA  PHE A  65      40.313 -11.674  -8.066  1.00  0.57           C  
ATOM   1003  C   PHE A  65      41.039 -12.379  -6.922  1.00  0.57           C  
ATOM   1004  O   PHE A  65      41.216 -11.797  -5.852  1.00  0.57           O  
ATOM   1005  CB  PHE A  65      41.318 -10.870  -8.873  1.00  0.57           C  
ATOM   1006  CG  PHE A  65      40.688 -10.115 -10.008  1.00  0.57           C  
ATOM   1007  CD1 PHE A  65      40.166  -8.845  -9.773  1.00  0.57           C  
ATOM   1008  CD2 PHE A  65      40.600 -10.640 -11.281  1.00  0.57           C  
ATOM   1009  CE1 PHE A  65      39.574  -8.121 -10.780  1.00  0.57           C  
ATOM   1010  CE2 PHE A  65      40.003  -9.911 -12.299  1.00  0.57           C  
ATOM   1011  CZ  PHE A  65      39.490  -8.650 -12.043  1.00  0.57           C  
ATOM   1012  H   PHE A  65      39.617  -9.902  -7.078  1.00  0.57           H  
ATOM   1013  HA  PHE A  65      39.825 -12.418  -8.695  1.00  0.57           H  
ATOM   1014 1HB  PHE A  65      41.806 -10.150  -8.216  1.00  0.57           H  
ATOM   1015 2HB  PHE A  65      42.084 -11.531  -9.276  1.00  0.57           H  
ATOM   1016  HD1 PHE A  65      40.229  -8.422  -8.768  1.00  0.57           H  
ATOM   1017  HD2 PHE A  65      41.003 -11.632 -11.480  1.00  0.57           H  
ATOM   1018  HE1 PHE A  65      39.171  -7.129 -10.570  1.00  0.57           H  
ATOM   1019  HE2 PHE A  65      39.938 -10.331 -13.302  1.00  0.57           H  
ATOM   1020  HZ  PHE A  65      39.021  -8.078 -12.842  1.00  0.57           H  
ATOM   1021  N   ILE A  66      41.474 -13.610  -7.151  1.00  0.57           N  
ATOM   1022  CA  ILE A  66      42.198 -14.345  -6.120  1.00  0.57           C  
ATOM   1023  C   ILE A  66      43.693 -14.519  -6.430  1.00  0.57           C  
ATOM   1024  O   ILE A  66      44.067 -14.862  -7.552  1.00  0.57           O  
ATOM   1025  CB  ILE A  66      41.514 -15.696  -5.839  1.00  0.57           C  
ATOM   1026  CG1 ILE A  66      40.051 -15.465  -5.415  1.00  0.57           C  
ATOM   1027  CG2 ILE A  66      42.233 -16.419  -4.734  1.00  0.57           C  
ATOM   1028  CD1 ILE A  66      39.882 -14.642  -4.115  1.00  0.57           C  
ATOM   1029  H   ILE A  66      41.298 -14.046  -8.045  1.00  0.57           H  
ATOM   1030  HA  ILE A  66      42.119 -13.777  -5.207  1.00  0.57           H  
ATOM   1031  HB  ILE A  66      41.515 -16.307  -6.739  1.00  0.57           H  
ATOM   1032 1HG1 ILE A  66      39.527 -14.953  -6.219  1.00  0.57           H  
ATOM   1033 2HG1 ILE A  66      39.591 -16.429  -5.269  1.00  0.57           H  
ATOM   1034 1HG2 ILE A  66      41.739 -17.366  -4.527  1.00  0.57           H  
ATOM   1035 2HG2 ILE A  66      43.263 -16.609  -5.012  1.00  0.57           H  
ATOM   1036 3HG2 ILE A  66      42.205 -15.797  -3.856  1.00  0.57           H  
ATOM   1037 1HD1 ILE A  66      38.823 -14.534  -3.883  1.00  0.57           H  
ATOM   1038 2HD1 ILE A  66      40.380 -15.154  -3.293  1.00  0.57           H  
ATOM   1039 3HD1 ILE A  66      40.323 -13.658  -4.239  1.00  0.57           H  
ATOM   1040  N   GLY A  67      44.538 -14.246  -5.423  1.00  0.58           N  
ATOM   1041  CA  GLY A  67      46.002 -14.372  -5.525  1.00  0.58           C  
ATOM   1042  C   GLY A  67      46.778 -13.042  -5.584  1.00  0.58           C  
ATOM   1043  O   GLY A  67      48.007 -13.036  -5.553  1.00  0.58           O  
ATOM   1044  H   GLY A  67      44.122 -13.963  -4.536  1.00  0.58           H  
ATOM   1045 1HA  GLY A  67      46.361 -14.954  -4.676  1.00  0.58           H  
ATOM   1046 2HA  GLY A  67      46.240 -14.957  -6.412  1.00  0.58           H  
ATOM   1047  N   HIS A  68      46.057 -11.929  -5.659  1.00  0.58           N  
ATOM   1048  CA  HIS A  68      46.612 -10.562  -5.710  1.00  0.58           C  
ATOM   1049  C   HIS A  68      47.526 -10.259  -6.919  1.00  0.58           C  
ATOM   1050  O   HIS A  68      48.614  -9.702  -6.758  1.00  0.58           O  
ATOM   1051  CB  HIS A  68      47.409 -10.195  -4.442  1.00  0.58           C  
ATOM   1052  CG  HIS A  68      46.674 -10.336  -3.123  1.00  0.58           C  
ATOM   1053  ND1 HIS A  68      45.550  -9.594  -2.788  1.00  0.58           N  
ATOM   1054  CD2 HIS A  68      46.956 -11.088  -2.040  1.00  0.58           C  
ATOM   1055  CE1 HIS A  68      45.177  -9.903  -1.568  1.00  0.58           C  
ATOM   1056  NE2 HIS A  68      46.017 -10.794  -1.084  1.00  0.58           N  
ATOM   1057  H   HIS A  68      45.054 -12.036  -5.683  1.00  0.58           H  
ATOM   1058  HA  HIS A  68      45.778  -9.871  -5.764  1.00  0.58           H  
ATOM   1059 1HB  HIS A  68      48.318 -10.792  -4.391  1.00  0.58           H  
ATOM   1060 2HB  HIS A  68      47.724  -9.154  -4.523  1.00  0.58           H  
ATOM   1061  HD1 HIS A  68      45.036  -8.910  -3.335  1.00  0.58           H  
ATOM   1062  HD2 HIS A  68      47.751 -11.796  -1.827  1.00  0.58           H  
ATOM   1063  HE1 HIS A  68      44.306  -9.417  -1.125  1.00  0.58           H  
ATOM   1064  N   ARG A  69      47.107 -10.640  -8.125  1.00  0.58           N  
ATOM   1065  CA  ARG A  69      47.894 -10.349  -9.325  1.00  0.58           C  
ATOM   1066  C   ARG A  69      48.070  -8.835  -9.485  1.00  0.58           C  
ATOM   1067  O   ARG A  69      47.091  -8.092  -9.500  1.00  0.58           O  
ATOM   1068  CB  ARG A  69      47.212 -10.933 -10.548  1.00  0.58           C  
ATOM   1069  CG  ARG A  69      48.000 -10.849 -11.845  1.00  0.58           C  
ATOM   1070  CD  ARG A  69      47.292 -11.533 -12.977  1.00  0.58           C  
ATOM   1071  NE  ARG A  69      48.037 -11.415 -14.212  1.00  0.58           N  
ATOM   1072  CZ  ARG A  69      49.005 -12.263 -14.629  1.00  0.58           C  
ATOM   1073  NH1 ARG A  69      49.320 -13.319 -13.903  1.00  0.58           N  
ATOM   1074  NH2 ARG A  69      49.645 -12.030 -15.768  1.00  0.58           N  
ATOM   1075  H   ARG A  69      46.223 -11.118  -8.207  1.00  0.58           H  
ATOM   1076  HA  ARG A  69      48.877 -10.807  -9.217  1.00  0.58           H  
ATOM   1077 1HB  ARG A  69      46.982 -11.984 -10.368  1.00  0.58           H  
ATOM   1078 2HB  ARG A  69      46.268 -10.417 -10.715  1.00  0.58           H  
ATOM   1079 1HG  ARG A  69      48.133  -9.807 -12.120  1.00  0.58           H  
ATOM   1080 2HG  ARG A  69      48.975 -11.316 -11.713  1.00  0.58           H  
ATOM   1081 1HD  ARG A  69      47.165 -12.591 -12.753  1.00  0.58           H  
ATOM   1082 2HD  ARG A  69      46.316 -11.069 -13.126  1.00  0.58           H  
ATOM   1083  HE  ARG A  69      47.814 -10.617 -14.817  1.00  0.58           H  
ATOM   1084 1HH1 ARG A  69      48.835 -13.498 -13.035  1.00  0.58           H  
ATOM   1085 2HH1 ARG A  69      50.045 -13.949 -14.216  1.00  0.58           H  
ATOM   1086 1HH2 ARG A  69      49.424 -11.181 -16.325  1.00  0.58           H  
ATOM   1087 2HH2 ARG A  69      50.368 -12.655 -16.078  1.00  0.58           H  
ATOM   1088  N   SER A  70      49.303  -8.382  -9.705  1.00  0.58           N  
ATOM   1089  CA  SER A  70      49.605  -6.945  -9.786  1.00  0.58           C  
ATOM   1090  C   SER A  70      48.871  -6.155 -10.872  1.00  0.58           C  
ATOM   1091  O   SER A  70      48.555  -4.973 -10.702  1.00  0.58           O  
ATOM   1092  CB  SER A  70      51.079  -6.808 -10.051  1.00  0.58           C  
ATOM   1093  OG  SER A  70      51.409  -7.338 -11.308  1.00  0.58           O  
ATOM   1094  H   SER A  70      50.065  -9.044  -9.728  1.00  0.58           H  
ATOM   1095  HA  SER A  70      49.365  -6.502  -8.818  1.00  0.58           H  
ATOM   1096 1HB  SER A  70      51.342  -5.781 -10.027  1.00  0.58           H  
ATOM   1097 2HB  SER A  70      51.640  -7.314  -9.274  1.00  0.58           H  
ATOM   1098  HG  SER A  70      51.061  -6.711 -11.949  1.00  0.58           H  
ATOM   1099  N   GLU A  71      48.488  -6.836 -11.936  1.00  0.58           N  
ATOM   1100  CA  GLU A  71      47.780  -6.217 -13.049  1.00  0.58           C  
ATOM   1101  C   GLU A  71      46.436  -5.647 -12.617  1.00  0.58           C  
ATOM   1102  O   GLU A  71      45.933  -4.696 -13.213  1.00  0.58           O  
ATOM   1103  CB  GLU A  71      47.556  -7.229 -14.173  1.00  0.58           C  
ATOM   1104  CG  GLU A  71      48.815  -7.652 -14.926  1.00  0.58           C  
ATOM   1105  CD  GLU A  71      48.527  -8.713 -15.954  1.00  0.58           C  
ATOM   1106  OE1 GLU A  71      47.434  -9.210 -15.942  1.00  0.58           O  
ATOM   1107  OE2 GLU A  71      49.399  -9.091 -16.695  1.00  0.58           O  
ATOM   1108  H   GLU A  71      48.743  -7.810 -11.988  1.00  0.58           H  
ATOM   1109  HA  GLU A  71      48.389  -5.398 -13.432  1.00  0.58           H  
ATOM   1110 1HB  GLU A  71      47.098  -8.128 -13.760  1.00  0.58           H  
ATOM   1111 2HB  GLU A  71      46.858  -6.813 -14.898  1.00  0.58           H  
ATOM   1112 1HG  GLU A  71      49.246  -6.783 -15.421  1.00  0.58           H  
ATOM   1113 2HG  GLU A  71      49.542  -8.033 -14.208  1.00  0.58           H  
ATOM   1114  N   ASN A  72      45.862  -6.206 -11.559  1.00  0.57           N  
ATOM   1115  CA  ASN A  72      44.551  -5.813 -11.084  1.00  0.57           C  
ATOM   1116  C   ASN A  72      44.527  -4.356 -10.630  1.00  0.57           C  
ATOM   1117  O   ASN A  72      43.487  -3.702 -10.672  1.00  0.57           O  
ATOM   1118  CB  ASN A  72      44.170  -6.695  -9.927  1.00  0.57           C  
ATOM   1119  CG  ASN A  72      43.893  -8.112 -10.322  1.00  0.57           C  
ATOM   1120  OD1 ASN A  72      43.519  -8.439 -11.459  1.00  0.57           O  
ATOM   1121  ND2 ASN A  72      44.110  -8.979  -9.377  1.00  0.57           N  
ATOM   1122  H   ASN A  72      46.350  -6.940 -11.046  1.00  0.57           H  
ATOM   1123  HA  ASN A  72      43.832  -5.929 -11.896  1.00  0.57           H  
ATOM   1124 1HB  ASN A  72      44.962  -6.680  -9.177  1.00  0.57           H  
ATOM   1125 2HB  ASN A  72      43.282  -6.295  -9.464  1.00  0.57           H  
ATOM   1126 1HD2 ASN A  72      43.968  -9.951  -9.541  1.00  0.57           H  
ATOM   1127 2HD2 ASN A  72      44.460  -8.642  -8.475  1.00  0.57           H  
ATOM   1128  N   ALA A  73      45.674  -3.839 -10.181  1.00  0.57           N  
ATOM   1129  CA  ALA A  73      45.743  -2.471  -9.693  1.00  0.57           C  
ATOM   1130  C   ALA A  73      45.858  -1.468 -10.833  1.00  0.57           C  
ATOM   1131  O   ALA A  73      45.664  -0.272 -10.633  1.00  0.57           O  
ATOM   1132  CB  ALA A  73      46.937  -2.311  -8.776  1.00  0.57           C  
ATOM   1133  H   ALA A  73      46.531  -4.395 -10.207  1.00  0.57           H  
ATOM   1134  HA  ALA A  73      44.829  -2.259  -9.139  1.00  0.57           H  
ATOM   1135 1HB  ALA A  73      46.983  -1.297  -8.395  1.00  0.57           H  
ATOM   1136 2HB  ALA A  73      46.854  -3.007  -7.942  1.00  0.57           H  
ATOM   1137 3HB  ALA A  73      47.852  -2.527  -9.331  1.00  0.57           H  
ATOM   1138  N   ALA A  74      46.171  -1.945 -12.037  1.00  0.57           N  
ATOM   1139  CA  ALA A  74      46.451  -1.073 -13.171  1.00  0.57           C  
ATOM   1140  C   ALA A  74      45.292  -0.164 -13.543  1.00  0.57           C  
ATOM   1141  O   ALA A  74      45.498   0.956 -14.009  1.00  0.57           O  
ATOM   1142  CB  ALA A  74      46.829  -1.917 -14.371  1.00  0.57           C  
ATOM   1143  H   ALA A  74      46.228  -2.950 -12.191  1.00  0.57           H  
ATOM   1144  HA  ALA A  74      47.291  -0.442 -12.899  1.00  0.57           H  
ATOM   1145 1HB  ALA A  74      47.083  -1.269 -15.207  1.00  0.57           H  
ATOM   1146 2HB  ALA A  74      47.683  -2.545 -14.119  1.00  0.57           H  
ATOM   1147 3HB  ALA A  74      45.985  -2.549 -14.644  1.00  0.57           H  
ATOM   1148  N   GLU A  75      44.074  -0.655 -13.374  1.00  0.56           N  
ATOM   1149  CA  GLU A  75      42.889   0.098 -13.745  1.00  0.56           C  
ATOM   1150  C   GLU A  75      42.302   0.913 -12.596  1.00  0.56           C  
ATOM   1151  O   GLU A  75      41.245   1.522 -12.746  1.00  0.56           O  
ATOM   1152  CB  GLU A  75      41.820  -0.849 -14.296  1.00  0.56           C  
ATOM   1153  CG  GLU A  75      42.213  -1.554 -15.593  1.00  0.56           C  
ATOM   1154  CD  GLU A  75      41.134  -2.480 -16.122  1.00  0.56           C  
ATOM   1155  OE1 GLU A  75      40.108  -2.591 -15.493  1.00  0.56           O  
ATOM   1156  OE2 GLU A  75      41.343  -3.072 -17.156  1.00  0.56           O  
ATOM   1157  H   GLU A  75      43.970  -1.577 -12.971  1.00  0.56           H  
ATOM   1158  HA  GLU A  75      43.166   0.795 -14.536  1.00  0.56           H  
ATOM   1159 1HB  GLU A  75      41.600  -1.614 -13.551  1.00  0.56           H  
ATOM   1160 2HB  GLU A  75      40.898  -0.292 -14.477  1.00  0.56           H  
ATOM   1161 1HG  GLU A  75      42.436  -0.803 -16.350  1.00  0.56           H  
ATOM   1162 2HG  GLU A  75      43.123  -2.129 -15.413  1.00  0.56           H  
ATOM   1163  N   ALA A  76      42.917   0.885 -11.425  1.00  0.56           N  
ATOM   1164  CA  ALA A  76      42.324   1.587 -10.293  1.00  0.56           C  
ATOM   1165  C   ALA A  76      42.628   3.081 -10.287  1.00  0.56           C  
ATOM   1166  O   ALA A  76      43.693   3.512 -10.723  1.00  0.56           O  
ATOM   1167  CB  ALA A  76      42.813   0.967  -9.010  1.00  0.56           C  
ATOM   1168  H   ALA A  76      43.812   0.406 -11.306  1.00  0.56           H  
ATOM   1169  HA  ALA A  76      41.242   1.468 -10.350  1.00  0.56           H  
ATOM   1170 1HB  ALA A  76      42.342   1.464  -8.163  1.00  0.56           H  
ATOM   1171 2HB  ALA A  76      42.566  -0.090  -8.999  1.00  0.56           H  
ATOM   1172 3HB  ALA A  76      43.889   1.084  -8.956  1.00  0.56           H  
ATOM   1173  N   ASP A  77      41.706   3.864  -9.720  1.00  0.56           N  
ATOM   1174  CA  ASP A  77      41.955   5.275  -9.451  1.00  0.56           C  
ATOM   1175  C   ASP A  77      42.505   5.372  -8.043  1.00  0.56           C  
ATOM   1176  O   ASP A  77      43.303   6.257  -7.737  1.00  0.56           O  
ATOM   1177  CB  ASP A  77      40.696   6.140  -9.558  1.00  0.56           C  
ATOM   1178  CG  ASP A  77      40.088   6.220 -10.941  1.00  0.56           C  
ATOM   1179  OD1 ASP A  77      40.798   6.563 -11.865  1.00  0.56           O  
ATOM   1180  OD2 ASP A  77      38.881   5.991 -11.066  1.00  0.56           O  
ATOM   1181  H   ASP A  77      40.823   3.466  -9.419  1.00  0.56           H  
ATOM   1182  HA  ASP A  77      42.707   5.648 -10.146  1.00  0.56           H  
ATOM   1183 1HB  ASP A  77      39.945   5.736  -8.882  1.00  0.56           H  
ATOM   1184 2HB  ASP A  77      40.922   7.152  -9.216  1.00  0.56           H  
ATOM   1185  N   VAL A  78      42.063   4.441  -7.198  1.00  0.58           N  
ATOM   1186  CA  VAL A  78      42.504   4.363  -5.808  1.00  0.58           C  
ATOM   1187  C   VAL A  78      42.494   2.910  -5.344  1.00  0.58           C  
ATOM   1188  O   VAL A  78      41.610   2.137  -5.734  1.00  0.58           O  
ATOM   1189  CB  VAL A  78      41.552   5.173  -4.898  1.00  0.58           C  
ATOM   1190  CG1 VAL A  78      40.256   4.552  -4.929  1.00  0.58           C  
ATOM   1191  CG2 VAL A  78      42.041   5.239  -3.456  1.00  0.58           C  
ATOM   1192  H   VAL A  78      41.368   3.781  -7.544  1.00  0.58           H  
ATOM   1193  HA  VAL A  78      43.518   4.760  -5.725  1.00  0.58           H  
ATOM   1194  HB  VAL A  78      41.462   6.185  -5.297  1.00  0.58           H  
ATOM   1195 1HG1 VAL A  78      39.571   5.116  -4.309  1.00  0.58           H  
ATOM   1196 2HG1 VAL A  78      39.896   4.518  -5.956  1.00  0.58           H  
ATOM   1197 3HG1 VAL A  78      40.363   3.549  -4.540  1.00  0.58           H  
ATOM   1198 1HG2 VAL A  78      41.339   5.824  -2.865  1.00  0.58           H  
ATOM   1199 2HG2 VAL A  78      42.113   4.251  -3.025  1.00  0.58           H  
ATOM   1200 3HG2 VAL A  78      43.015   5.710  -3.432  1.00  0.58           H  
ATOM   1201  N   LEU A  79      43.444   2.557  -4.490  1.00  0.60           N  
ATOM   1202  CA  LEU A  79      43.431   1.256  -3.845  1.00  0.60           C  
ATOM   1203  C   LEU A  79      43.080   1.421  -2.396  1.00  0.60           C  
ATOM   1204  O   LEU A  79      43.503   2.385  -1.764  1.00  0.60           O  
ATOM   1205  CB  LEU A  79      44.768   0.528  -3.923  1.00  0.60           C  
ATOM   1206  CG  LEU A  79      44.981  -0.371  -5.089  1.00  0.60           C  
ATOM   1207  CD1 LEU A  79      45.138   0.448  -6.356  1.00  0.60           C  
ATOM   1208  CD2 LEU A  79      46.181  -1.269  -4.772  1.00  0.60           C  
ATOM   1209  H   LEU A  79      44.174   3.232  -4.251  1.00  0.60           H  
ATOM   1210  HA  LEU A  79      42.674   0.641  -4.320  1.00  0.60           H  
ATOM   1211 1HB  LEU A  79      45.546   1.280  -3.953  1.00  0.60           H  
ATOM   1212 2HB  LEU A  79      44.892  -0.063  -3.015  1.00  0.60           H  
ATOM   1213  HG  LEU A  79      44.122  -0.990  -5.217  1.00  0.60           H  
ATOM   1214 1HD1 LEU A  79      45.276  -0.211  -7.207  1.00  0.60           H  
ATOM   1215 2HD1 LEU A  79      44.250   1.037  -6.503  1.00  0.60           H  
ATOM   1216 3HD1 LEU A  79      45.979   1.104  -6.268  1.00  0.60           H  
ATOM   1217 1HD2 LEU A  79      46.352  -1.959  -5.598  1.00  0.60           H  
ATOM   1218 2HD2 LEU A  79      47.054  -0.671  -4.612  1.00  0.60           H  
ATOM   1219 3HD2 LEU A  79      45.973  -1.834  -3.867  1.00  0.60           H  
ATOM   1220  N   VAL A  80      42.343   0.468  -1.868  1.00  0.65           N  
ATOM   1221  CA  VAL A  80      41.974   0.463  -0.478  1.00  0.65           C  
ATOM   1222  C   VAL A  80      42.562  -0.759   0.160  1.00  0.65           C  
ATOM   1223  O   VAL A  80      42.474  -1.852  -0.402  1.00  0.65           O  
ATOM   1224  CB  VAL A  80      40.466   0.457  -0.302  1.00  0.65           C  
ATOM   1225  CG1 VAL A  80      40.127   0.462   1.205  1.00  0.65           C  
ATOM   1226  CG2 VAL A  80      39.918   1.596  -1.082  1.00  0.65           C  
ATOM   1227  H   VAL A  80      42.030  -0.283  -2.465  1.00  0.65           H  
ATOM   1228  HA  VAL A  80      42.372   1.350  -0.019  1.00  0.65           H  
ATOM   1229  HB  VAL A  80      40.055  -0.453  -0.707  1.00  0.65           H  
ATOM   1230 1HG1 VAL A  80      39.059   0.454   1.348  1.00  0.65           H  
ATOM   1231 2HG1 VAL A  80      40.553  -0.415   1.685  1.00  0.65           H  
ATOM   1232 3HG1 VAL A  80      40.548   1.356   1.664  1.00  0.65           H  
ATOM   1233 1HG2 VAL A  80      38.840   1.601  -0.991  1.00  0.65           H  
ATOM   1234 2HG2 VAL A  80      40.338   2.519  -0.707  1.00  0.65           H  
ATOM   1235 3HG2 VAL A  80      40.195   1.475  -2.124  1.00  0.65           H  
ATOM   1236  N   VAL A  81      43.207  -0.585   1.291  1.00  0.73           N  
ATOM   1237  CA  VAL A  81      43.815  -1.747   1.905  1.00  0.73           C  
ATOM   1238  C   VAL A  81      43.392  -1.973   3.347  1.00  0.73           C  
ATOM   1239  O   VAL A  81      43.202  -1.026   4.125  1.00  0.73           O  
ATOM   1240  CB  VAL A  81      45.344  -1.567   1.843  1.00  0.73           C  
ATOM   1241  CG1 VAL A  81      45.830  -1.512   0.389  1.00  0.73           C  
ATOM   1242  CG2 VAL A  81      45.717  -0.303   2.562  1.00  0.73           C  
ATOM   1243  H   VAL A  81      43.255   0.352   1.697  1.00  0.73           H  
ATOM   1244  HA  VAL A  81      43.544  -2.636   1.334  1.00  0.73           H  
ATOM   1245  HB  VAL A  81      45.823  -2.410   2.328  1.00  0.73           H  
ATOM   1246 1HG1 VAL A  81      46.909  -1.388   0.387  1.00  0.73           H  
ATOM   1247 2HG1 VAL A  81      45.575  -2.421  -0.120  1.00  0.73           H  
ATOM   1248 3HG1 VAL A  81      45.371  -0.676  -0.124  1.00  0.73           H  
ATOM   1249 1HG2 VAL A  81      46.799  -0.176   2.538  1.00  0.73           H  
ATOM   1250 2HG2 VAL A  81      45.237   0.552   2.080  1.00  0.73           H  
ATOM   1251 3HG2 VAL A  81      45.386  -0.382   3.594  1.00  0.73           H  
ATOM   1252  N   SER A  82      43.290  -3.242   3.724  1.00  0.82           N  
ATOM   1253  CA  SER A  82      43.027  -3.544   5.120  1.00  0.82           C  
ATOM   1254  C   SER A  82      44.351  -3.481   5.862  1.00  0.82           C  
ATOM   1255  O   SER A  82      45.406  -3.593   5.244  1.00  0.82           O  
ATOM   1256  CB  SER A  82      42.376  -4.898   5.276  1.00  0.82           C  
ATOM   1257  OG  SER A  82      43.237  -5.924   4.901  1.00  0.82           O  
ATOM   1258  H   SER A  82      43.387  -3.988   3.026  1.00  0.82           H  
ATOM   1259  HA  SER A  82      42.358  -2.787   5.530  1.00  0.82           H  
ATOM   1260 1HB  SER A  82      42.076  -5.035   6.311  1.00  0.82           H  
ATOM   1261 2HB  SER A  82      41.490  -4.946   4.677  1.00  0.82           H  
ATOM   1262  HG  SER A  82      43.260  -5.899   3.931  1.00  0.82           H  
ATOM   1263  N   SER A  83      44.326  -3.398   7.188  1.00  0.92           N  
ATOM   1264  CA  SER A  83      45.589  -3.373   7.926  1.00  0.92           C  
ATOM   1265  C   SER A  83      46.405  -4.658   7.742  1.00  0.92           C  
ATOM   1266  O   SER A  83      47.636  -4.640   7.738  1.00  0.92           O  
ATOM   1267  CB  SER A  83      45.291  -3.135   9.396  1.00  0.92           C  
ATOM   1268  OG  SER A  83      44.562  -4.203   9.947  1.00  0.92           O  
ATOM   1269  H   SER A  83      43.449  -3.321   7.685  1.00  0.92           H  
ATOM   1270  HA  SER A  83      46.183  -2.538   7.552  1.00  0.92           H  
ATOM   1271 1HB  SER A  83      46.221  -3.006   9.947  1.00  0.92           H  
ATOM   1272 2HB  SER A  83      44.719  -2.215   9.506  1.00  0.92           H  
ATOM   1273  HG  SER A  83      44.170  -3.860  10.799  1.00  0.92           H  
ATOM   1274  N   ALA A  84      45.706  -5.759   7.472  1.00  1.01           N  
ATOM   1275  CA  ALA A  84      46.291  -7.080   7.259  1.00  1.01           C  
ATOM   1276  C   ALA A  84      47.241  -7.110   6.065  1.00  1.01           C  
ATOM   1277  O   ALA A  84      48.112  -7.976   5.972  1.00  1.01           O  
ATOM   1278  CB  ALA A  84      45.190  -8.103   7.057  1.00  1.01           C  
ATOM   1279  H   ALA A  84      44.701  -5.672   7.458  1.00  1.01           H  
ATOM   1280  HA  ALA A  84      46.863  -7.340   8.149  1.00  1.01           H  
ATOM   1281 1HB  ALA A  84      45.631  -9.091   6.932  1.00  1.01           H  
ATOM   1282 2HB  ALA A  84      44.532  -8.104   7.924  1.00  1.01           H  
ATOM   1283 3HB  ALA A  84      44.619  -7.844   6.167  1.00  1.01           H  
ATOM   1284  N   VAL A  85      47.028  -6.197   5.123  1.00  1.05           N  
ATOM   1285  CA  VAL A  85      47.802  -6.106   3.902  1.00  1.05           C  
ATOM   1286  C   VAL A  85      49.253  -5.750   4.161  1.00  1.05           C  
ATOM   1287  O   VAL A  85      50.139  -6.192   3.430  1.00  1.05           O  
ATOM   1288  CB  VAL A  85      47.198  -5.059   2.965  1.00  1.05           C  
ATOM   1289  CG1 VAL A  85      48.080  -4.839   1.755  1.00  1.05           C  
ATOM   1290  CG2 VAL A  85      45.841  -5.502   2.550  1.00  1.05           C  
ATOM   1291  H   VAL A  85      46.312  -5.486   5.270  1.00  1.05           H  
ATOM   1292  HA  VAL A  85      47.766  -7.075   3.406  1.00  1.05           H  
ATOM   1293  HB  VAL A  85      47.129  -4.109   3.492  1.00  1.05           H  
ATOM   1294 1HG1 VAL A  85      47.617  -4.087   1.131  1.00  1.05           H  
ATOM   1295 2HG1 VAL A  85      49.066  -4.499   2.075  1.00  1.05           H  
ATOM   1296 3HG1 VAL A  85      48.175  -5.767   1.200  1.00  1.05           H  
ATOM   1297 1HG2 VAL A  85      45.400  -4.756   1.898  1.00  1.05           H  
ATOM   1298 2HG2 VAL A  85      45.913  -6.448   2.030  1.00  1.05           H  
ATOM   1299 3HG2 VAL A  85      45.233  -5.621   3.430  1.00  1.05           H  
ATOM   1300  N   ASN A  86      49.493  -4.876   5.140  1.00  1.02           N  
ATOM   1301  CA  ASN A  86      50.837  -4.377   5.404  1.00  1.02           C  
ATOM   1302  C   ASN A  86      51.448  -3.808   4.120  1.00  1.02           C  
ATOM   1303  O   ASN A  86      50.833  -2.964   3.461  1.00  1.02           O  
ATOM   1304  CB  ASN A  86      51.708  -5.486   5.985  1.00  1.02           C  
ATOM   1305  CG  ASN A  86      51.202  -6.004   7.312  1.00  1.02           C  
ATOM   1306  OD1 ASN A  86      50.902  -5.230   8.230  1.00  1.02           O  
ATOM   1307  ND2 ASN A  86      51.094  -7.305   7.421  1.00  1.02           N  
ATOM   1308  H   ASN A  86      48.731  -4.600   5.760  1.00  1.02           H  
ATOM   1309  HA  ASN A  86      50.771  -3.563   6.127  1.00  1.02           H  
ATOM   1310 1HB  ASN A  86      51.788  -6.320   5.289  1.00  1.02           H  
ATOM   1311 2HB  ASN A  86      52.713  -5.102   6.154  1.00  1.02           H  
ATOM   1312 1HD2 ASN A  86      50.756  -7.710   8.270  1.00  1.02           H  
ATOM   1313 2HD2 ASN A  86      51.336  -7.891   6.648  1.00  1.02           H  
ATOM   1314  N   THR A  87      52.652  -4.267   3.770  1.00  0.93           N  
ATOM   1315  CA  THR A  87      53.355  -3.808   2.579  1.00  0.93           C  
ATOM   1316  C   THR A  87      53.866  -5.005   1.780  1.00  0.93           C  
ATOM   1317  O   THR A  87      53.745  -6.146   2.220  1.00  0.93           O  
ATOM   1318  CB  THR A  87      54.529  -2.868   2.937  1.00  0.93           C  
ATOM   1319  OG1 THR A  87      55.537  -3.600   3.651  1.00  0.93           O  
ATOM   1320  CG2 THR A  87      54.053  -1.709   3.806  1.00  0.93           C  
ATOM   1321  H   THR A  87      53.097  -4.965   4.341  1.00  0.93           H  
ATOM   1322  HA  THR A  87      52.655  -3.257   1.950  1.00  0.93           H  
ATOM   1323  HB  THR A  87      54.961  -2.469   2.021  1.00  0.93           H  
ATOM   1324  HG1 THR A  87      56.305  -3.037   3.792  1.00  0.93           H  
ATOM   1325 1HG2 THR A  87      54.898  -1.060   4.036  1.00  0.93           H  
ATOM   1326 2HG2 THR A  87      53.293  -1.140   3.269  1.00  0.93           H  
ATOM   1327 3HG2 THR A  87      53.633  -2.088   4.733  1.00  0.93           H  
ATOM   1328  N   SER A  88      54.434  -4.732   0.598  1.00  0.82           N  
ATOM   1329  CA  SER A  88      55.025  -5.712  -0.340  1.00  0.82           C  
ATOM   1330  C   SER A  88      53.987  -6.464  -1.179  1.00  0.82           C  
ATOM   1331  O   SER A  88      54.344  -7.165  -2.123  1.00  0.82           O  
ATOM   1332  CB  SER A  88      55.910  -6.735   0.372  1.00  0.82           C  
ATOM   1333  OG  SER A  88      55.167  -7.815   0.874  1.00  0.82           O  
ATOM   1334  H   SER A  88      54.474  -3.760   0.326  1.00  0.82           H  
ATOM   1335  HA  SER A  88      55.661  -5.161  -1.033  1.00  0.82           H  
ATOM   1336 1HB  SER A  88      56.663  -7.103  -0.321  1.00  0.82           H  
ATOM   1337 2HB  SER A  88      56.436  -6.246   1.192  1.00  0.82           H  
ATOM   1338  HG  SER A  88      54.492  -7.423   1.443  1.00  0.82           H  
ATOM   1339  N   ASN A  89      52.704  -6.282  -0.875  1.00  0.72           N  
ATOM   1340  CA  ASN A  89      51.641  -6.899  -1.653  1.00  0.72           C  
ATOM   1341  C   ASN A  89      51.716  -6.343  -3.062  1.00  0.72           C  
ATOM   1342  O   ASN A  89      51.540  -5.137  -3.226  1.00  0.72           O  
ATOM   1343  CB  ASN A  89      50.276  -6.619  -1.057  1.00  0.72           C  
ATOM   1344  CG  ASN A  89      49.136  -7.316  -1.789  1.00  0.72           C  
ATOM   1345  OD1 ASN A  89      48.955  -7.237  -3.029  1.00  0.72           O  
ATOM   1346  ND2 ASN A  89      48.352  -8.014  -1.017  1.00  0.72           N  
ATOM   1347  H   ASN A  89      52.471  -5.714  -0.073  1.00  0.72           H  
ATOM   1348  HA  ASN A  89      51.788  -7.970  -1.636  1.00  0.72           H  
ATOM   1349 1HB  ASN A  89      50.268  -6.937  -0.010  1.00  0.72           H  
ATOM   1350 2HB  ASN A  89      50.094  -5.547  -1.065  1.00  0.72           H  
ATOM   1351 1HD2 ASN A  89      47.571  -8.513  -1.405  1.00  0.72           H  
ATOM   1352 2HD2 ASN A  89      48.530  -8.065  -0.035  1.00  0.72           H  
ATOM   1353  N   PRO A  90      51.947  -7.161  -4.103  1.00  0.64           N  
ATOM   1354  CA  PRO A  90      52.145  -6.739  -5.475  1.00  0.64           C  
ATOM   1355  C   PRO A  90      51.140  -5.716  -5.980  1.00  0.64           C  
ATOM   1356  O   PRO A  90      51.496  -4.858  -6.789  1.00  0.64           O  
ATOM   1357  CB  PRO A  90      51.989  -8.059  -6.233  1.00  0.64           C  
ATOM   1358  CG  PRO A  90      52.466  -9.107  -5.272  1.00  0.64           C  
ATOM   1359  CD  PRO A  90      52.003  -8.641  -3.922  1.00  0.64           C  
ATOM   1360  HA  PRO A  90      53.172  -6.353  -5.577  1.00  0.64           H  
ATOM   1361 1HB  PRO A  90      50.930  -8.202  -6.535  1.00  0.64           H  
ATOM   1362 2HB  PRO A  90      52.583  -8.035  -7.153  1.00  0.64           H  
ATOM   1363 1HG  PRO A  90      52.033 -10.083  -5.544  1.00  0.64           H  
ATOM   1364 2HG  PRO A  90      53.559  -9.213  -5.333  1.00  0.64           H  
ATOM   1365 1HD  PRO A  90      51.013  -9.054  -3.674  1.00  0.64           H  
ATOM   1366 2HD  PRO A  90      52.790  -8.932  -3.210  1.00  0.64           H  
ATOM   1367  N   GLU A  91      49.889  -5.769  -5.514  1.00  0.58           N  
ATOM   1368  CA  GLU A  91      48.902  -4.805  -5.998  1.00  0.58           C  
ATOM   1369  C   GLU A  91      49.174  -3.415  -5.449  1.00  0.58           C  
ATOM   1370  O   GLU A  91      48.958  -2.405  -6.121  1.00  0.58           O  
ATOM   1371  CB  GLU A  91      47.495  -5.274  -5.660  1.00  0.58           C  
ATOM   1372  CG  GLU A  91      47.087  -6.493  -6.464  1.00  0.58           C  
ATOM   1373  CD  GLU A  91      45.757  -6.984  -6.119  1.00  0.58           C  
ATOM   1374  OE1 GLU A  91      45.212  -6.480  -5.196  1.00  0.58           O  
ATOM   1375  OE2 GLU A  91      45.234  -7.850  -6.779  1.00  0.58           O  
ATOM   1376  H   GLU A  91      49.616  -6.447  -4.799  1.00  0.58           H  
ATOM   1377  HA  GLU A  91      48.978  -4.752  -7.085  1.00  0.58           H  
ATOM   1378 1HB  GLU A  91      47.431  -5.521  -4.598  1.00  0.58           H  
ATOM   1379 2HB  GLU A  91      46.777  -4.477  -5.858  1.00  0.58           H  
ATOM   1380 1HG  GLU A  91      47.103  -6.237  -7.525  1.00  0.58           H  
ATOM   1381 2HG  GLU A  91      47.819  -7.277  -6.299  1.00  0.58           H  
ATOM   1382  N   VAL A  92      49.657  -3.372  -4.219  1.00  0.55           N  
ATOM   1383  CA  VAL A  92      49.936  -2.132  -3.534  1.00  0.55           C  
ATOM   1384  C   VAL A  92      51.240  -1.593  -4.041  1.00  0.55           C  
ATOM   1385  O   VAL A  92      51.370  -0.404  -4.325  1.00  0.55           O  
ATOM   1386  CB  VAL A  92      49.998  -2.349  -2.026  1.00  0.55           C  
ATOM   1387  CG1 VAL A  92      50.419  -1.082  -1.351  1.00  0.55           C  
ATOM   1388  CG2 VAL A  92      48.632  -2.801  -1.561  1.00  0.55           C  
ATOM   1389  H   VAL A  92      49.880  -4.243  -3.750  1.00  0.55           H  
ATOM   1390  HA  VAL A  92      49.145  -1.417  -3.752  1.00  0.55           H  
ATOM   1391  HB  VAL A  92      50.740  -3.113  -1.792  1.00  0.55           H  
ATOM   1392 1HG1 VAL A  92      50.461  -1.236  -0.274  1.00  0.55           H  
ATOM   1393 2HG1 VAL A  92      51.402  -0.785  -1.717  1.00  0.55           H  
ATOM   1394 3HG1 VAL A  92      49.708  -0.319  -1.579  1.00  0.55           H  
ATOM   1395 1HG2 VAL A  92      48.665  -2.960  -0.495  1.00  0.55           H  
ATOM   1396 2HG2 VAL A  92      47.898  -2.034  -1.799  1.00  0.55           H  
ATOM   1397 3HG2 VAL A  92      48.364  -3.733  -2.065  1.00  0.55           H  
ATOM   1398  N   ALA A  93      52.225  -2.478  -4.167  1.00  0.54           N  
ATOM   1399  CA  ALA A  93      53.518  -2.042  -4.654  1.00  0.54           C  
ATOM   1400  C   ALA A  93      53.356  -1.435  -6.046  1.00  0.54           C  
ATOM   1401  O   ALA A  93      53.887  -0.357  -6.324  1.00  0.54           O  
ATOM   1402  CB  ALA A  93      54.480  -3.218  -4.679  1.00  0.54           C  
ATOM   1403  H   ALA A  93      52.057  -3.453  -3.920  1.00  0.54           H  
ATOM   1404  HA  ALA A  93      53.900  -1.270  -3.986  1.00  0.54           H  
ATOM   1405 1HB  ALA A  93      55.453  -2.887  -5.038  1.00  0.54           H  
ATOM   1406 2HB  ALA A  93      54.579  -3.630  -3.674  1.00  0.54           H  
ATOM   1407 3HB  ALA A  93      54.088  -3.985  -5.346  1.00  0.54           H  
ATOM   1408  N   THR A  94      52.537  -2.083  -6.883  1.00  0.54           N  
ATOM   1409  CA  THR A  94      52.248  -1.605  -8.222  1.00  0.54           C  
ATOM   1410  C   THR A  94      51.511  -0.290  -8.192  1.00  0.54           C  
ATOM   1411  O   THR A  94      51.833   0.625  -8.951  1.00  0.54           O  
ATOM   1412  CB  THR A  94      51.436  -2.640  -8.988  1.00  0.54           C  
ATOM   1413  OG1 THR A  94      52.215  -3.816  -9.106  1.00  0.54           O  
ATOM   1414  CG2 THR A  94      51.033  -2.134 -10.346  1.00  0.54           C  
ATOM   1415  H   THR A  94      52.122  -2.972  -6.608  1.00  0.54           H  
ATOM   1416  HA  THR A  94      53.194  -1.454  -8.744  1.00  0.54           H  
ATOM   1417  HB  THR A  94      50.533  -2.876  -8.421  1.00  0.54           H  
ATOM   1418  HG1 THR A  94      52.221  -4.265  -8.235  1.00  0.54           H  
ATOM   1419 1HG2 THR A  94      50.450  -2.903 -10.857  1.00  0.54           H  
ATOM   1420 2HG2 THR A  94      50.428  -1.241 -10.216  1.00  0.54           H  
ATOM   1421 3HG2 THR A  94      51.924  -1.897 -10.926  1.00  0.54           H  
ATOM   1422  N   ALA A  95      50.515  -0.178  -7.320  1.00  0.55           N  
ATOM   1423  CA  ALA A  95      49.779   1.058  -7.218  1.00  0.55           C  
ATOM   1424  C   ALA A  95      50.697   2.204  -6.882  1.00  0.55           C  
ATOM   1425  O   ALA A  95      50.585   3.291  -7.447  1.00  0.55           O  
ATOM   1426  CB  ALA A  95      48.753   0.931  -6.139  1.00  0.55           C  
ATOM   1427  H   ALA A  95      50.241  -0.965  -6.732  1.00  0.55           H  
ATOM   1428  HA  ALA A  95      49.303   1.259  -8.174  1.00  0.55           H  
ATOM   1429 1HB  ALA A  95      48.185   1.849  -6.046  1.00  0.55           H  
ATOM   1430 2HB  ALA A  95      48.107   0.114  -6.409  1.00  0.55           H  
ATOM   1431 3HB  ALA A  95      49.242   0.721  -5.195  1.00  0.55           H  
ATOM   1432  N   LEU A  96      51.651   1.964  -5.994  1.00  0.57           N  
ATOM   1433  CA  LEU A  96      52.548   3.031  -5.628  1.00  0.57           C  
ATOM   1434  C   LEU A  96      53.432   3.408  -6.824  1.00  0.57           C  
ATOM   1435  O   LEU A  96      53.588   4.591  -7.138  1.00  0.57           O  
ATOM   1436  CB  LEU A  96      53.350   2.582  -4.406  1.00  0.57           C  
ATOM   1437  CG  LEU A  96      52.479   2.415  -3.128  1.00  0.57           C  
ATOM   1438  CD1 LEU A  96      53.299   1.780  -2.035  1.00  0.57           C  
ATOM   1439  CD2 LEU A  96      51.929   3.759  -2.705  1.00  0.57           C  
ATOM   1440  H   LEU A  96      51.718   1.053  -5.539  1.00  0.57           H  
ATOM   1441  HA  LEU A  96      51.954   3.898  -5.348  1.00  0.57           H  
ATOM   1442 1HB  LEU A  96      53.811   1.618  -4.627  1.00  0.57           H  
ATOM   1443 2HB  LEU A  96      54.132   3.309  -4.203  1.00  0.57           H  
ATOM   1444  HG  LEU A  96      51.649   1.762  -3.345  1.00  0.57           H  
ATOM   1445 1HD1 LEU A  96      52.678   1.647  -1.149  1.00  0.57           H  
ATOM   1446 2HD1 LEU A  96      53.657   0.808  -2.377  1.00  0.57           H  
ATOM   1447 3HD1 LEU A  96      54.145   2.419  -1.796  1.00  0.57           H  
ATOM   1448 1HD2 LEU A  96      51.304   3.633  -1.819  1.00  0.57           H  
ATOM   1449 2HD2 LEU A  96      52.752   4.436  -2.479  1.00  0.57           H  
ATOM   1450 3HD2 LEU A  96      51.326   4.173  -3.517  1.00  0.57           H  
ATOM   1451  N   GLU A  97      53.918   2.411  -7.573  1.00  0.58           N  
ATOM   1452  CA  GLU A  97      54.753   2.684  -8.749  1.00  0.58           C  
ATOM   1453  C   GLU A  97      53.992   3.464  -9.828  1.00  0.58           C  
ATOM   1454  O   GLU A  97      54.537   4.372 -10.468  1.00  0.58           O  
ATOM   1455  CB  GLU A  97      55.305   1.383  -9.357  1.00  0.58           C  
ATOM   1456  CG  GLU A  97      56.372   0.678  -8.514  1.00  0.58           C  
ATOM   1457  CD  GLU A  97      56.909  -0.593  -9.156  1.00  0.58           C  
ATOM   1458  OE1 GLU A  97      56.426  -0.971 -10.199  1.00  0.58           O  
ATOM   1459  OE2 GLU A  97      57.807  -1.180  -8.595  1.00  0.58           O  
ATOM   1460  H   GLU A  97      53.750   1.444  -7.287  1.00  0.58           H  
ATOM   1461  HA  GLU A  97      55.597   3.292  -8.428  1.00  0.58           H  
ATOM   1462 1HB  GLU A  97      54.484   0.679  -9.501  1.00  0.58           H  
ATOM   1463 2HB  GLU A  97      55.731   1.591 -10.336  1.00  0.58           H  
ATOM   1464 1HG  GLU A  97      57.200   1.367  -8.355  1.00  0.58           H  
ATOM   1465 2HG  GLU A  97      55.950   0.438  -7.544  1.00  0.58           H  
ATOM   1466  N   ARG A  98      52.702   3.164  -9.969  1.00  0.60           N  
ATOM   1467  CA  ARG A  98      51.835   3.797 -10.958  1.00  0.60           C  
ATOM   1468  C   ARG A  98      51.224   5.098 -10.452  1.00  0.60           C  
ATOM   1469  O   ARG A  98      50.400   5.706 -11.137  1.00  0.60           O  
ATOM   1470  CB  ARG A  98      50.694   2.874 -11.348  1.00  0.60           C  
ATOM   1471  CG  ARG A  98      51.070   1.628 -12.119  1.00  0.60           C  
ATOM   1472  CD  ARG A  98      49.863   0.805 -12.408  1.00  0.60           C  
ATOM   1473  NE  ARG A  98      50.186  -0.438 -13.102  1.00  0.60           N  
ATOM   1474  CZ  ARG A  98      50.261  -0.579 -14.438  1.00  0.60           C  
ATOM   1475  NH1 ARG A  98      50.025   0.444 -15.226  1.00  0.60           N  
ATOM   1476  NH2 ARG A  98      50.568  -1.755 -14.957  1.00  0.60           N  
ATOM   1477  H   ARG A  98      52.319   2.405  -9.402  1.00  0.60           H  
ATOM   1478  HA  ARG A  98      52.430   4.014 -11.843  1.00  0.60           H  
ATOM   1479 1HB  ARG A  98      50.193   2.541 -10.435  1.00  0.60           H  
ATOM   1480 2HB  ARG A  98      49.965   3.425 -11.937  1.00  0.60           H  
ATOM   1481 1HG  ARG A  98      51.541   1.905 -13.061  1.00  0.60           H  
ATOM   1482 2HG  ARG A  98      51.765   1.030 -11.525  1.00  0.60           H  
ATOM   1483 1HD  ARG A  98      49.367   0.555 -11.469  1.00  0.60           H  
ATOM   1484 2HD  ARG A  98      49.175   1.376 -13.031  1.00  0.60           H  
ATOM   1485  HE  ARG A  98      50.378  -1.254 -12.536  1.00  0.60           H  
ATOM   1486 1HH1 ARG A  98      49.789   1.344 -14.831  1.00  0.60           H  
ATOM   1487 2HH1 ARG A  98      50.078   0.334 -16.228  1.00  0.60           H  
ATOM   1488 1HH2 ARG A  98      50.748  -2.543 -14.350  1.00  0.60           H  
ATOM   1489 2HH2 ARG A  98      50.625  -1.866 -15.960  1.00  0.60           H  
ATOM   1490  N   ARG A  99      51.608   5.518  -9.246  1.00  0.62           N  
ATOM   1491  CA  ARG A  99      51.107   6.721  -8.606  1.00  0.62           C  
ATOM   1492  C   ARG A  99      49.588   6.721  -8.400  1.00  0.62           C  
ATOM   1493  O   ARG A  99      48.924   7.751  -8.542  1.00  0.62           O  
ATOM   1494  CB  ARG A  99      51.554   7.954  -9.384  1.00  0.62           C  
ATOM   1495  CG  ARG A  99      52.968   8.442  -9.028  1.00  0.62           C  
ATOM   1496  CD  ARG A  99      54.061   7.480  -9.467  1.00  0.62           C  
ATOM   1497  NE  ARG A  99      55.391   8.051  -9.222  1.00  0.62           N  
ATOM   1498  CZ  ARG A  99      56.587   7.425  -9.395  1.00  0.62           C  
ATOM   1499  NH1 ARG A  99      56.673   6.178  -9.822  1.00  0.62           N  
ATOM   1500  NH2 ARG A  99      57.703   8.087  -9.125  1.00  0.62           N  
ATOM   1501  H   ARG A  99      52.302   4.987  -8.721  1.00  0.62           H  
ATOM   1502  HA  ARG A  99      51.572   6.775  -7.620  1.00  0.62           H  
ATOM   1503 1HB  ARG A  99      51.537   7.769 -10.451  1.00  0.62           H  
ATOM   1504 2HB  ARG A  99      50.862   8.773  -9.188  1.00  0.62           H  
ATOM   1505 1HG  ARG A  99      53.149   9.402  -9.509  1.00  0.62           H  
ATOM   1506 2HG  ARG A  99      53.043   8.559  -7.947  1.00  0.62           H  
ATOM   1507 1HD  ARG A  99      53.979   6.550  -8.901  1.00  0.62           H  
ATOM   1508 2HD  ARG A  99      53.967   7.264 -10.531  1.00  0.62           H  
ATOM   1509  HE  ARG A  99      55.419   9.002  -8.891  1.00  0.62           H  
ATOM   1510 1HH1 ARG A  99      55.831   5.622 -10.039  1.00  0.62           H  
ATOM   1511 2HH1 ARG A  99      57.576   5.750  -9.936  1.00  0.62           H  
ATOM   1512 1HH2 ARG A  99      57.657   9.042  -8.796  1.00  0.62           H  
ATOM   1513 2HH2 ARG A  99      58.597   7.637  -9.246  1.00  0.62           H  
ATOM   1514  N   ILE A 100      49.060   5.563  -8.012  1.00  0.64           N  
ATOM   1515  CA  ILE A 100      47.662   5.383  -7.667  1.00  0.64           C  
ATOM   1516  C   ILE A 100      47.613   5.400  -6.137  1.00  0.64           C  
ATOM   1517  O   ILE A 100      48.241   4.547  -5.513  1.00  0.64           O  
ATOM   1518  CB  ILE A 100      47.128   4.030  -8.165  1.00  0.64           C  
ATOM   1519  CG1 ILE A 100      47.231   3.918  -9.665  1.00  0.64           C  
ATOM   1520  CG2 ILE A 100      45.718   3.835  -7.711  1.00  0.64           C  
ATOM   1521  CD1 ILE A 100      46.943   2.514 -10.167  1.00  0.64           C  
ATOM   1522  H   ILE A 100      49.673   4.758  -7.934  1.00  0.64           H  
ATOM   1523  HA  ILE A 100      47.070   6.169  -8.115  1.00  0.64           H  
ATOM   1524  HB  ILE A 100      47.737   3.252  -7.761  1.00  0.64           H  
ATOM   1525 1HG1 ILE A 100      46.513   4.600 -10.123  1.00  0.64           H  
ATOM   1526 2HG1 ILE A 100      48.232   4.205  -9.977  1.00  0.64           H  
ATOM   1527 1HG2 ILE A 100      45.353   2.873  -8.051  1.00  0.64           H  
ATOM   1528 2HG2 ILE A 100      45.667   3.883  -6.623  1.00  0.64           H  
ATOM   1529 3HG2 ILE A 100      45.123   4.616  -8.139  1.00  0.64           H  
ATOM   1530 1HD1 ILE A 100      47.020   2.485 -11.255  1.00  0.64           H  
ATOM   1531 2HD1 ILE A 100      47.647   1.812  -9.741  1.00  0.64           H  
ATOM   1532 3HD1 ILE A 100      45.933   2.229  -9.877  1.00  0.64           H  
ATOM   1533  N   PRO A 101      46.923   6.347  -5.491  1.00  0.66           N  
ATOM   1534  CA  PRO A 101      46.871   6.466  -4.050  1.00  0.66           C  
ATOM   1535  C   PRO A 101      46.410   5.182  -3.404  1.00  0.66           C  
ATOM   1536  O   PRO A 101      45.498   4.522  -3.914  1.00  0.66           O  
ATOM   1537  CB  PRO A 101      45.833   7.579  -3.849  1.00  0.66           C  
ATOM   1538  CG  PRO A 101      45.933   8.411  -5.100  1.00  0.66           C  
ATOM   1539  CD  PRO A 101      46.213   7.419  -6.212  1.00  0.66           C  
ATOM   1540  HA  PRO A 101      47.859   6.765  -3.671  1.00  0.66           H  
ATOM   1541 1HB  PRO A 101      44.839   7.143  -3.707  1.00  0.66           H  
ATOM   1542 2HB  PRO A 101      46.065   8.145  -2.935  1.00  0.66           H  
ATOM   1543 1HG  PRO A 101      44.995   8.965  -5.261  1.00  0.66           H  
ATOM   1544 2HG  PRO A 101      46.730   9.161  -4.996  1.00  0.66           H  
ATOM   1545 1HD  PRO A 101      45.293   7.047  -6.657  1.00  0.66           H  
ATOM   1546 2HD  PRO A 101      46.867   7.925  -6.938  1.00  0.66           H  
ATOM   1547  N   VAL A 102      47.036   4.853  -2.283  1.00  0.69           N  
ATOM   1548  CA  VAL A 102      46.678   3.678  -1.514  1.00  0.69           C  
ATOM   1549  C   VAL A 102      46.158   4.180  -0.178  1.00  0.69           C  
ATOM   1550  O   VAL A 102      46.870   4.861   0.562  1.00  0.69           O  
ATOM   1551  CB  VAL A 102      47.882   2.743  -1.323  1.00  0.69           C  
ATOM   1552  CG1 VAL A 102      47.439   1.556  -0.509  1.00  0.69           C  
ATOM   1553  CG2 VAL A 102      48.433   2.297  -2.710  1.00  0.69           C  
ATOM   1554  H   VAL A 102      47.783   5.443  -1.946  1.00  0.69           H  
ATOM   1555  HA  VAL A 102      45.886   3.134  -2.024  1.00  0.69           H  
ATOM   1556  HB  VAL A 102      48.661   3.264  -0.767  1.00  0.69           H  
ATOM   1557 1HG1 VAL A 102      48.268   0.889  -0.342  1.00  0.69           H  
ATOM   1558 2HG1 VAL A 102      47.054   1.896   0.453  1.00  0.69           H  
ATOM   1559 3HG1 VAL A 102      46.653   1.038  -1.053  1.00  0.69           H  
ATOM   1560 1HG2 VAL A 102      49.281   1.642  -2.582  1.00  0.69           H  
ATOM   1561 2HG2 VAL A 102      47.662   1.776  -3.259  1.00  0.69           H  
ATOM   1562 3HG2 VAL A 102      48.749   3.171  -3.282  1.00  0.69           H  
ATOM   1563  N   VAL A 103      44.900   3.884   0.088  1.00  0.71           N  
ATOM   1564  CA  VAL A 103      44.191   4.409   1.230  1.00  0.71           C  
ATOM   1565  C   VAL A 103      43.787   3.307   2.222  1.00  0.71           C  
ATOM   1566  O   VAL A 103      43.108   2.362   1.847  1.00  0.71           O  
ATOM   1567  CB  VAL A 103      42.938   5.125   0.702  1.00  0.71           C  
ATOM   1568  CG1 VAL A 103      42.168   5.691   1.825  1.00  0.71           C  
ATOM   1569  CG2 VAL A 103      43.357   6.202  -0.280  1.00  0.71           C  
ATOM   1570  H   VAL A 103      44.399   3.301  -0.568  1.00  0.71           H  
ATOM   1571  HA  VAL A 103      44.816   5.162   1.696  1.00  0.71           H  
ATOM   1572  HB  VAL A 103      42.296   4.402   0.193  1.00  0.71           H  
ATOM   1573 1HG1 VAL A 103      41.282   6.194   1.464  1.00  0.71           H  
ATOM   1574 2HG1 VAL A 103      41.885   4.901   2.499  1.00  0.71           H  
ATOM   1575 3HG1 VAL A 103      42.799   6.409   2.346  1.00  0.71           H  
ATOM   1576 1HG2 VAL A 103      42.471   6.703  -0.663  1.00  0.71           H  
ATOM   1577 2HG2 VAL A 103      43.996   6.926   0.226  1.00  0.71           H  
ATOM   1578 3HG2 VAL A 103      43.902   5.752  -1.108  1.00  0.71           H  
ATOM   1579  N   PRO A 104      44.187   3.364   3.485  1.00  0.74           N  
ATOM   1580  CA  PRO A 104      43.779   2.409   4.487  1.00  0.74           C  
ATOM   1581  C   PRO A 104      42.264   2.433   4.594  1.00  0.74           C  
ATOM   1582  O   PRO A 104      41.641   3.490   4.488  1.00  0.74           O  
ATOM   1583  CB  PRO A 104      44.445   2.947   5.759  1.00  0.74           C  
ATOM   1584  CG  PRO A 104      45.642   3.731   5.250  1.00  0.74           C  
ATOM   1585  CD  PRO A 104      45.186   4.336   3.930  1.00  0.74           C  
ATOM   1586  HA  PRO A 104      44.138   1.412   4.234  1.00  0.74           H  
ATOM   1587 1HB  PRO A 104      43.737   3.574   6.321  1.00  0.74           H  
ATOM   1588 2HB  PRO A 104      44.726   2.109   6.413  1.00  0.74           H  
ATOM   1589 1HG  PRO A 104      45.925   4.507   5.983  1.00  0.74           H  
ATOM   1590 2HG  PRO A 104      46.511   3.070   5.131  1.00  0.74           H  
ATOM   1591 1HD  PRO A 104      44.730   5.320   4.071  1.00  0.74           H  
ATOM   1592 2HD  PRO A 104      46.056   4.365   3.251  1.00  0.74           H  
ATOM   1593  N   ARG A 105      41.679   1.293   4.914  1.00  0.75           N  
ATOM   1594  CA  ARG A 105      40.230   1.216   5.092  1.00  0.75           C  
ATOM   1595  C   ARG A 105      39.694   2.300   6.027  1.00  0.75           C  
ATOM   1596  O   ARG A 105      38.617   2.851   5.785  1.00  0.75           O  
ATOM   1597  CB  ARG A 105      39.834  -0.142   5.630  1.00  0.75           C  
ATOM   1598  CG  ARG A 105      38.338  -0.303   5.897  1.00  0.75           C  
ATOM   1599  CD  ARG A 105      37.988  -1.679   6.328  1.00  0.75           C  
ATOM   1600  NE  ARG A 105      38.641  -2.106   7.565  1.00  0.75           N  
ATOM   1601  CZ  ARG A 105      38.186  -1.889   8.821  1.00  0.75           C  
ATOM   1602  NH1 ARG A 105      37.052  -1.249   9.028  1.00  0.75           N  
ATOM   1603  NH2 ARG A 105      38.886  -2.347   9.845  1.00  0.75           N  
ATOM   1604  H   ARG A 105      42.242   0.442   4.948  1.00  0.75           H  
ATOM   1605  HA  ARG A 105      39.763   1.342   4.116  1.00  0.75           H  
ATOM   1606 1HB  ARG A 105      40.142  -0.905   4.927  1.00  0.75           H  
ATOM   1607 2HB  ARG A 105      40.359  -0.331   6.564  1.00  0.75           H  
ATOM   1608 1HG  ARG A 105      38.020   0.399   6.668  1.00  0.75           H  
ATOM   1609 2HG  ARG A 105      37.803  -0.099   4.977  1.00  0.75           H  
ATOM   1610 1HD  ARG A 105      36.914  -1.715   6.488  1.00  0.75           H  
ATOM   1611 2HD  ARG A 105      38.245  -2.372   5.562  1.00  0.75           H  
ATOM   1612  HE  ARG A 105      39.514  -2.605   7.474  1.00  0.75           H  
ATOM   1613 1HH1 ARG A 105      36.514  -0.906   8.248  1.00  0.75           H  
ATOM   1614 2HH1 ARG A 105      36.719  -1.101   9.978  1.00  0.75           H  
ATOM   1615 1HH2 ARG A 105      39.748  -2.845   9.692  1.00  0.75           H  
ATOM   1616 2HH2 ARG A 105      38.541  -2.237  10.813  1.00  0.75           H  
ATOM   1617  N   ALA A 106      40.434   2.605   7.094  1.00  0.77           N  
ATOM   1618  CA  ALA A 106      40.015   3.617   8.062  1.00  0.77           C  
ATOM   1619  C   ALA A 106      39.800   4.979   7.409  1.00  0.77           C  
ATOM   1620  O   ALA A 106      38.923   5.746   7.817  1.00  0.77           O  
ATOM   1621  CB  ALA A 106      41.066   3.764   9.131  1.00  0.77           C  
ATOM   1622  H   ALA A 106      41.310   2.121   7.225  1.00  0.77           H  
ATOM   1623  HA  ALA A 106      39.073   3.293   8.506  1.00  0.77           H  
ATOM   1624 1HB  ALA A 106      40.738   4.502   9.866  1.00  0.77           H  
ATOM   1625 2HB  ALA A 106      41.222   2.809   9.615  1.00  0.77           H  
ATOM   1626 3HB  ALA A 106      42.000   4.097   8.675  1.00  0.77           H  
ATOM   1627  N   GLU A 107      40.622   5.300   6.414  1.00  0.77           N  
ATOM   1628  CA  GLU A 107      40.511   6.586   5.769  1.00  0.77           C  
ATOM   1629  C   GLU A 107      39.352   6.538   4.785  1.00  0.77           C  
ATOM   1630  O   GLU A 107      38.639   7.525   4.629  1.00  0.77           O  
ATOM   1631  CB  GLU A 107      41.829   6.983   5.104  1.00  0.77           C  
ATOM   1632  CG  GLU A 107      42.977   7.279   6.069  1.00  0.77           C  
ATOM   1633  CD  GLU A 107      44.242   7.734   5.355  1.00  0.77           C  
ATOM   1634  OE1 GLU A 107      44.224   7.811   4.149  1.00  0.77           O  
ATOM   1635  OE2 GLU A 107      45.222   7.986   6.011  1.00  0.77           O  
ATOM   1636  H   GLU A 107      41.290   4.626   6.055  1.00  0.77           H  
ATOM   1637  HA  GLU A 107      40.285   7.337   6.525  1.00  0.77           H  
ATOM   1638 1HB  GLU A 107      42.164   6.148   4.521  1.00  0.77           H  
ATOM   1639 2HB  GLU A 107      41.680   7.831   4.437  1.00  0.77           H  
ATOM   1640 1HG  GLU A 107      42.664   8.055   6.769  1.00  0.77           H  
ATOM   1641 2HG  GLU A 107      43.191   6.377   6.644  1.00  0.77           H  
ATOM   1642  N   MET A 108      39.119   5.382   4.146  1.00  0.78           N  
ATOM   1643  CA  MET A 108      37.977   5.316   3.229  1.00  0.78           C  
ATOM   1644  C   MET A 108      36.683   5.507   4.009  1.00  0.78           C  
ATOM   1645  O   MET A 108      35.766   6.193   3.552  1.00  0.78           O  
ATOM   1646  CB  MET A 108      37.920   3.997   2.485  1.00  0.78           C  
ATOM   1647  CG  MET A 108      38.963   3.797   1.462  1.00  0.78           C  
ATOM   1648  SD  MET A 108      38.959   5.013   0.095  1.00  0.78           S  
ATOM   1649  CE  MET A 108      37.490   4.553  -0.821  1.00  0.78           C  
ATOM   1650  H   MET A 108      39.745   4.587   4.295  1.00  0.78           H  
ATOM   1651  HA  MET A 108      38.060   6.128   2.507  1.00  0.78           H  
ATOM   1652 1HB  MET A 108      38.005   3.180   3.201  1.00  0.78           H  
ATOM   1653 2HB  MET A 108      36.951   3.899   1.997  1.00  0.78           H  
ATOM   1654 1HG  MET A 108      39.946   3.764   1.924  1.00  0.78           H  
ATOM   1655 2HG  MET A 108      38.753   2.846   1.045  1.00  0.78           H  
ATOM   1656 1HE  MET A 108      37.397   5.204  -1.684  1.00  0.78           H  
ATOM   1657 2HE  MET A 108      37.571   3.529  -1.157  1.00  0.78           H  
ATOM   1658 3HE  MET A 108      36.611   4.657  -0.184  1.00  0.78           H  
ATOM   1659  N   LEU A 109      36.633   4.949   5.219  1.00  0.78           N  
ATOM   1660  CA  LEU A 109      35.466   5.128   6.060  1.00  0.78           C  
ATOM   1661  C   LEU A 109      35.322   6.599   6.403  1.00  0.78           C  
ATOM   1662  O   LEU A 109      34.226   7.153   6.312  1.00  0.78           O  
ATOM   1663  CB  LEU A 109      35.536   4.269   7.314  1.00  0.78           C  
ATOM   1664  CG  LEU A 109      34.357   4.456   8.279  1.00  0.78           C  
ATOM   1665  CD1 LEU A 109      33.061   4.145   7.571  1.00  0.78           C  
ATOM   1666  CD2 LEU A 109      34.541   3.531   9.485  1.00  0.78           C  
ATOM   1667  H   LEU A 109      37.412   4.372   5.541  1.00  0.78           H  
ATOM   1668  HA  LEU A 109      34.588   4.822   5.496  1.00  0.78           H  
ATOM   1669 1HB  LEU A 109      35.584   3.226   7.021  1.00  0.78           H  
ATOM   1670 2HB  LEU A 109      36.454   4.513   7.845  1.00  0.78           H  
ATOM   1671  HG  LEU A 109      34.329   5.490   8.604  1.00  0.78           H  
ATOM   1672 1HD1 LEU A 109      32.225   4.289   8.250  1.00  0.78           H  
ATOM   1673 2HD1 LEU A 109      32.948   4.808   6.716  1.00  0.78           H  
ATOM   1674 3HD1 LEU A 109      33.084   3.120   7.238  1.00  0.78           H  
ATOM   1675 1HD2 LEU A 109      33.728   3.669  10.182  1.00  0.78           H  
ATOM   1676 2HD2 LEU A 109      34.563   2.494   9.151  1.00  0.78           H  
ATOM   1677 3HD2 LEU A 109      35.473   3.765   9.980  1.00  0.78           H  
ATOM   1678  N   ALA A 110      36.427   7.249   6.774  1.00  0.79           N  
ATOM   1679  CA  ALA A 110      36.370   8.666   7.089  1.00  0.79           C  
ATOM   1680  C   ALA A 110      35.841   9.467   5.900  1.00  0.79           C  
ATOM   1681  O   ALA A 110      35.064  10.413   6.082  1.00  0.79           O  
ATOM   1682  CB  ALA A 110      37.741   9.176   7.451  1.00  0.79           C  
ATOM   1683  H   ALA A 110      37.315   6.752   6.869  1.00  0.79           H  
ATOM   1684  HA  ALA A 110      35.696   8.796   7.935  1.00  0.79           H  
ATOM   1685 1HB  ALA A 110      37.689  10.228   7.714  1.00  0.79           H  
ATOM   1686 2HB  ALA A 110      38.121   8.614   8.275  1.00  0.79           H  
ATOM   1687 3HB  ALA A 110      38.408   9.052   6.607  1.00  0.79           H  
ATOM   1688  N   GLU A 111      36.231   9.079   4.681  1.00  0.81           N  
ATOM   1689  CA  GLU A 111      35.745   9.786   3.510  1.00  0.81           C  
ATOM   1690  C   GLU A 111      34.250   9.535   3.326  1.00  0.81           C  
ATOM   1691  O   GLU A 111      33.525  10.438   2.914  1.00  0.81           O  
ATOM   1692  CB  GLU A 111      36.538   9.434   2.249  1.00  0.81           C  
ATOM   1693  CG  GLU A 111      37.983   9.954   2.257  1.00  0.81           C  
ATOM   1694  CD  GLU A 111      38.054  11.448   2.493  1.00  0.81           C  
ATOM   1695  OE1 GLU A 111      37.295  12.168   1.895  1.00  0.81           O  
ATOM   1696  OE2 GLU A 111      38.877  11.877   3.278  1.00  0.81           O  
ATOM   1697  H   GLU A 111      36.897   8.312   4.580  1.00  0.81           H  
ATOM   1698  HA  GLU A 111      35.881  10.852   3.681  1.00  0.81           H  
ATOM   1699 1HB  GLU A 111      36.576   8.349   2.136  1.00  0.81           H  
ATOM   1700 2HB  GLU A 111      36.034   9.837   1.372  1.00  0.81           H  
ATOM   1701 1HG  GLU A 111      38.537   9.451   3.041  1.00  0.81           H  
ATOM   1702 2HG  GLU A 111      38.452   9.710   1.304  1.00  0.81           H  
ATOM   1703  N   LEU A 112      33.764   8.333   3.670  1.00  0.84           N  
ATOM   1704  CA  LEU A 112      32.324   8.104   3.596  1.00  0.84           C  
ATOM   1705  C   LEU A 112      31.616   9.001   4.632  1.00  0.84           C  
ATOM   1706  O   LEU A 112      30.520   9.507   4.388  1.00  0.84           O  
ATOM   1707  CB  LEU A 112      31.930   6.635   3.849  1.00  0.84           C  
ATOM   1708  CG  LEU A 112      32.302   5.563   2.814  1.00  0.84           C  
ATOM   1709  CD1 LEU A 112      31.884   4.185   3.381  1.00  0.84           C  
ATOM   1710  CD2 LEU A 112      31.592   5.848   1.489  1.00  0.84           C  
ATOM   1711  H   LEU A 112      34.400   7.590   3.962  1.00  0.84           H  
ATOM   1712  HA  LEU A 112      31.982   8.385   2.603  1.00  0.84           H  
ATOM   1713 1HB  LEU A 112      32.363   6.331   4.796  1.00  0.84           H  
ATOM   1714 2HB  LEU A 112      30.853   6.598   3.945  1.00  0.84           H  
ATOM   1715  HG  LEU A 112      33.383   5.559   2.655  1.00  0.84           H  
ATOM   1716 1HD1 LEU A 112      32.135   3.403   2.671  1.00  0.84           H  
ATOM   1717 2HD1 LEU A 112      32.403   4.010   4.319  1.00  0.84           H  
ATOM   1718 3HD1 LEU A 112      30.811   4.175   3.558  1.00  0.84           H  
ATOM   1719 1HD2 LEU A 112      31.854   5.075   0.765  1.00  0.84           H  
ATOM   1720 2HD2 LEU A 112      30.513   5.847   1.645  1.00  0.84           H  
ATOM   1721 3HD2 LEU A 112      31.903   6.822   1.110  1.00  0.84           H  
ATOM   1722  N   MET A 113      32.246   9.213   5.797  1.00  0.88           N  
ATOM   1723  CA  MET A 113      31.671  10.092   6.822  1.00  0.88           C  
ATOM   1724  C   MET A 113      31.657  11.557   6.371  1.00  0.88           C  
ATOM   1725  O   MET A 113      30.785  12.323   6.782  1.00  0.88           O  
ATOM   1726  CB  MET A 113      32.422   9.971   8.153  1.00  0.88           C  
ATOM   1727  CG  MET A 113      32.254   8.662   8.906  1.00  0.88           C  
ATOM   1728  SD  MET A 113      33.201   8.590  10.420  1.00  0.88           S  
ATOM   1729  CE  MET A 113      32.666   6.987  11.004  1.00  0.88           C  
ATOM   1730  H   MET A 113      33.132   8.739   5.971  1.00  0.88           H  
ATOM   1731  HA  MET A 113      30.634   9.806   6.981  1.00  0.88           H  
ATOM   1732 1HB  MET A 113      33.479  10.109   7.978  1.00  0.88           H  
ATOM   1733 2HB  MET A 113      32.103  10.775   8.818  1.00  0.88           H  
ATOM   1734 1HG  MET A 113      31.207   8.533   9.166  1.00  0.88           H  
ATOM   1735 2HG  MET A 113      32.565   7.831   8.265  1.00  0.88           H  
ATOM   1736 1HE  MET A 113      33.155   6.767  11.933  1.00  0.88           H  
ATOM   1737 2HE  MET A 113      31.585   6.992  11.157  1.00  0.88           H  
ATOM   1738 3HE  MET A 113      32.918   6.229  10.276  1.00  0.88           H  
ATOM   1739  N   ARG A 114      32.635  11.966   5.565  1.00  0.91           N  
ATOM   1740  CA  ARG A 114      32.713  13.355   5.128  1.00  0.91           C  
ATOM   1741  C   ARG A 114      31.409  13.761   4.443  1.00  0.91           C  
ATOM   1742  O   ARG A 114      30.911  13.052   3.568  1.00  0.91           O  
ATOM   1743  CB  ARG A 114      33.872  13.579   4.167  1.00  0.91           C  
ATOM   1744  CG  ARG A 114      34.207  15.053   3.892  1.00  0.91           C  
ATOM   1745  CD  ARG A 114      35.300  15.234   2.869  1.00  0.91           C  
ATOM   1746  NE  ARG A 114      36.584  14.693   3.285  1.00  0.91           N  
ATOM   1747  CZ  ARG A 114      37.489  15.322   4.064  1.00  0.91           C  
ATOM   1748  NH1 ARG A 114      37.243  16.531   4.547  1.00  0.91           N  
ATOM   1749  NH2 ARG A 114      38.631  14.712   4.340  1.00  0.91           N  
ATOM   1750  H   ARG A 114      33.361  11.304   5.286  1.00  0.91           H  
ATOM   1751  HA  ARG A 114      32.861  13.986   6.004  1.00  0.91           H  
ATOM   1752 1HB  ARG A 114      34.768  13.088   4.553  1.00  0.91           H  
ATOM   1753 2HB  ARG A 114      33.635  13.110   3.211  1.00  0.91           H  
ATOM   1754 1HG  ARG A 114      33.327  15.569   3.546  1.00  0.91           H  
ATOM   1755 2HG  ARG A 114      34.542  15.514   4.818  1.00  0.91           H  
ATOM   1756 1HD  ARG A 114      35.011  14.718   1.956  1.00  0.91           H  
ATOM   1757 2HD  ARG A 114      35.428  16.294   2.658  1.00  0.91           H  
ATOM   1758  HE  ARG A 114      36.842  13.762   2.915  1.00  0.91           H  
ATOM   1759 1HH1 ARG A 114      36.370  16.992   4.333  1.00  0.91           H  
ATOM   1760 2HH1 ARG A 114      37.928  16.991   5.130  1.00  0.91           H  
ATOM   1761 1HH2 ARG A 114      38.806  13.764   3.956  1.00  0.91           H  
ATOM   1762 2HH2 ARG A 114      39.321  15.158   4.918  1.00  0.91           H  
ATOM   1763  N   TYR A 115      30.871  14.914   4.854  1.00  0.91           N  
ATOM   1764  CA  TYR A 115      29.618  15.513   4.362  1.00  0.91           C  
ATOM   1765  C   TYR A 115      28.351  14.770   4.805  1.00  0.91           C  
ATOM   1766  O   TYR A 115      27.243  15.086   4.348  1.00  0.91           O  
ATOM   1767  CB  TYR A 115      29.569  15.569   2.834  1.00  0.91           C  
ATOM   1768  CG  TYR A 115      30.775  16.148   2.120  1.00  0.91           C  
ATOM   1769  CD1 TYR A 115      31.531  15.330   1.287  1.00  0.91           C  
ATOM   1770  CD2 TYR A 115      31.123  17.474   2.285  1.00  0.91           C  
ATOM   1771  CE1 TYR A 115      32.616  15.837   0.618  1.00  0.91           C  
ATOM   1772  CE2 TYR A 115      32.220  17.983   1.618  1.00  0.91           C  
ATOM   1773  CZ  TYR A 115      32.963  17.171   0.784  1.00  0.91           C  
ATOM   1774  OH  TYR A 115      34.054  17.682   0.118  1.00  0.91           O  
ATOM   1775  H   TYR A 115      31.360  15.413   5.583  1.00  0.91           H  
ATOM   1776  HA  TYR A 115      29.555  16.526   4.753  1.00  0.91           H  
ATOM   1777 1HB  TYR A 115      29.405  14.584   2.467  1.00  0.91           H  
ATOM   1778 2HB  TYR A 115      28.701  16.156   2.537  1.00  0.91           H  
ATOM   1779  HD1 TYR A 115      31.257  14.281   1.163  1.00  0.91           H  
ATOM   1780  HD2 TYR A 115      30.534  18.117   2.939  1.00  0.91           H  
ATOM   1781  HE1 TYR A 115      33.202  15.193  -0.038  1.00  0.91           H  
ATOM   1782  HE2 TYR A 115      32.497  19.031   1.745  1.00  0.91           H  
ATOM   1783  HH  TYR A 115      34.425  17.006  -0.455  1.00  0.91           H  
ATOM   1784  N   ARG A 116      28.488  13.823   5.722  1.00  0.89           N  
ATOM   1785  CA  ARG A 116      27.339  13.094   6.244  1.00  0.89           C  
ATOM   1786  C   ARG A 116      27.344  13.180   7.769  1.00  0.89           C  
ATOM   1787  O   ARG A 116      28.378  13.443   8.388  1.00  0.89           O  
ATOM   1788  CB  ARG A 116      27.356  11.621   5.800  1.00  0.89           C  
ATOM   1789  CG  ARG A 116      27.262  11.371   4.268  1.00  0.89           C  
ATOM   1790  CD  ARG A 116      27.192   9.885   3.927  1.00  0.89           C  
ATOM   1791  NE  ARG A 116      27.058   9.630   2.460  1.00  0.89           N  
ATOM   1792  CZ  ARG A 116      28.091   9.496   1.585  1.00  0.89           C  
ATOM   1793  NH1 ARG A 116      29.326   9.571   1.975  1.00  0.89           N  
ATOM   1794  NH2 ARG A 116      27.824   9.294   0.321  1.00  0.89           N  
ATOM   1795  H   ARG A 116      29.412  13.556   6.062  1.00  0.89           H  
ATOM   1796  HA  ARG A 116      26.421  13.553   5.878  1.00  0.89           H  
ATOM   1797 1HB  ARG A 116      28.289  11.162   6.138  1.00  0.89           H  
ATOM   1798 2HB  ARG A 116      26.544  11.080   6.283  1.00  0.89           H  
ATOM   1799 1HG  ARG A 116      26.376  11.865   3.872  1.00  0.89           H  
ATOM   1800 2HG  ARG A 116      28.157  11.783   3.788  1.00  0.89           H  
ATOM   1801 1HD  ARG A 116      28.084   9.385   4.281  1.00  0.89           H  
ATOM   1802 2HD  ARG A 116      26.324   9.450   4.425  1.00  0.89           H  
ATOM   1803  HE  ARG A 116      26.117   9.561   2.047  1.00  0.89           H  
ATOM   1804 1HH1 ARG A 116      29.548   9.722   2.958  1.00  0.89           H  
ATOM   1805 2HH1 ARG A 116      30.076   9.477   1.315  1.00  0.89           H  
ATOM   1806 1HH2 ARG A 116      26.838   9.258   0.052  1.00  0.89           H  
ATOM   1807 2HH2 ARG A 116      28.571   9.217  -0.351  1.00  0.89           H  
ATOM   1808  N   HIS A 117      26.188  12.995   8.373  1.00  0.85           N  
ATOM   1809  CA  HIS A 117      26.105  12.927   9.815  1.00  0.85           C  
ATOM   1810  C   HIS A 117      26.482  11.503  10.131  1.00  0.85           C  
ATOM   1811  O   HIS A 117      26.446  10.654   9.241  1.00  0.85           O  
ATOM   1812  CB  HIS A 117      24.698  13.209  10.334  1.00  0.85           C  
ATOM   1813  CG  HIS A 117      24.171  14.563  10.040  1.00  0.85           C  
ATOM   1814  ND1 HIS A 117      24.740  15.717  10.538  1.00  0.85           N  
ATOM   1815  CD2 HIS A 117      23.107  14.951   9.306  1.00  0.85           C  
ATOM   1816  CE1 HIS A 117      24.048  16.760  10.121  1.00  0.85           C  
ATOM   1817  NE2 HIS A 117      23.050  16.325   9.371  1.00  0.85           N  
ATOM   1818  H   HIS A 117      25.362  12.802   7.819  1.00  0.85           H  
ATOM   1819  HA  HIS A 117      26.817  13.602  10.291  1.00  0.85           H  
ATOM   1820 1HB  HIS A 117      24.011  12.491   9.887  1.00  0.85           H  
ATOM   1821 2HB  HIS A 117      24.669  13.061  11.413  1.00  0.85           H  
ATOM   1822  HD2 HIS A 117      22.422  14.294   8.770  1.00  0.85           H  
ATOM   1823  HE1 HIS A 117      24.262  17.802  10.356  1.00  0.85           H  
ATOM   1824  HE2 HIS A 117      22.356  16.902   8.919  1.00  0.85           H  
ATOM   1825  N   GLY A 118      26.857  11.205  11.346  1.00  0.79           N  
ATOM   1826  CA  GLY A 118      27.153   9.814  11.582  1.00  0.79           C  
ATOM   1827  C   GLY A 118      27.665   9.513  12.954  1.00  0.79           C  
ATOM   1828  O   GLY A 118      28.137  10.409  13.679  1.00  0.79           O  
ATOM   1829  H   GLY A 118      26.898  11.900  12.073  1.00  0.79           H  
ATOM   1830 1HA  GLY A 118      26.250   9.229  11.407  1.00  0.79           H  
ATOM   1831 2HA  GLY A 118      27.888   9.480  10.850  1.00  0.79           H  
ATOM   1832  N   ILE A 119      27.572   8.225  13.272  1.00  0.75           N  
ATOM   1833  CA  ILE A 119      27.946   7.694  14.560  1.00  0.75           C  
ATOM   1834  C   ILE A 119      29.022   6.604  14.488  1.00  0.75           C  
ATOM   1835  O   ILE A 119      28.838   5.590  13.805  1.00  0.75           O  
ATOM   1836  CB  ILE A 119      26.705   7.135  15.277  1.00  0.75           C  
ATOM   1837  CG1 ILE A 119      25.588   8.217  15.394  1.00  0.75           C  
ATOM   1838  CG2 ILE A 119      27.109   6.697  16.682  1.00  0.75           C  
ATOM   1839  CD1 ILE A 119      24.465   8.107  14.381  1.00  0.75           C  
ATOM   1840  H   ILE A 119      27.232   7.599  12.542  1.00  0.75           H  
ATOM   1841  HA  ILE A 119      28.325   8.512  15.147  1.00  0.75           H  
ATOM   1842  HB  ILE A 119      26.306   6.289  14.735  1.00  0.75           H  
ATOM   1843 1HG1 ILE A 119      25.166   8.173  16.386  1.00  0.75           H  
ATOM   1844 2HG1 ILE A 119      26.036   9.189  15.256  1.00  0.75           H  
ATOM   1845 1HG2 ILE A 119      26.250   6.318  17.197  1.00  0.75           H  
ATOM   1846 2HG2 ILE A 119      27.874   5.923  16.627  1.00  0.75           H  
ATOM   1847 3HG2 ILE A 119      27.505   7.552  17.228  1.00  0.75           H  
ATOM   1848 1HD1 ILE A 119      23.754   8.918  14.547  1.00  0.75           H  
ATOM   1849 2HD1 ILE A 119      24.864   8.179  13.370  1.00  0.75           H  
ATOM   1850 3HD1 ILE A 119      23.956   7.153  14.504  1.00  0.75           H  
ATOM   1851  N   ALA A 120      30.131   6.802  15.207  1.00  0.72           N  
ATOM   1852  CA  ALA A 120      31.180   5.777  15.242  1.00  0.72           C  
ATOM   1853  C   ALA A 120      31.134   5.063  16.569  1.00  0.72           C  
ATOM   1854  O   ALA A 120      31.077   5.711  17.616  1.00  0.72           O  
ATOM   1855  CB  ALA A 120      32.573   6.344  15.063  1.00  0.72           C  
ATOM   1856  H   ALA A 120      30.209   7.660  15.754  1.00  0.72           H  
ATOM   1857  HA  ALA A 120      30.986   5.068  14.446  1.00  0.72           H  
ATOM   1858 1HB  ALA A 120      33.302   5.532  15.091  1.00  0.72           H  
ATOM   1859 2HB  ALA A 120      32.644   6.860  14.123  1.00  0.72           H  
ATOM   1860 3HB  ALA A 120      32.773   7.027  15.874  1.00  0.72           H  
ATOM   1861  N   VAL A 121      31.240   3.752  16.540  1.00  0.73           N  
ATOM   1862  CA  VAL A 121      31.221   3.022  17.791  1.00  0.73           C  
ATOM   1863  C   VAL A 121      32.574   2.397  18.070  1.00  0.73           C  
ATOM   1864  O   VAL A 121      33.175   1.743  17.215  1.00  0.73           O  
ATOM   1865  CB  VAL A 121      30.128   1.965  17.770  1.00  0.73           C  
ATOM   1866  CG1 VAL A 121      30.111   1.209  19.093  1.00  0.73           C  
ATOM   1867  CG2 VAL A 121      28.765   2.639  17.491  1.00  0.73           C  
ATOM   1868  H   VAL A 121      31.258   3.269  15.638  1.00  0.73           H  
ATOM   1869  HA  VAL A 121      31.000   3.714  18.601  1.00  0.73           H  
ATOM   1870  HB  VAL A 121      30.348   1.243  16.987  1.00  0.73           H  
ATOM   1871 1HG1 VAL A 121      29.348   0.454  19.042  1.00  0.73           H  
ATOM   1872 2HG1 VAL A 121      31.064   0.739  19.272  1.00  0.73           H  
ATOM   1873 3HG1 VAL A 121      29.896   1.895  19.912  1.00  0.73           H  
ATOM   1874 1HG2 VAL A 121      28.000   1.888  17.474  1.00  0.73           H  
ATOM   1875 2HG2 VAL A 121      28.544   3.358  18.268  1.00  0.73           H  
ATOM   1876 3HG2 VAL A 121      28.797   3.147  16.523  1.00  0.73           H  
ATOM   1877  N   ALA A 122      33.053   2.611  19.282  1.00  0.75           N  
ATOM   1878  CA  ALA A 122      34.356   2.148  19.718  1.00  0.75           C  
ATOM   1879  C   ALA A 122      34.279   1.438  21.053  1.00  0.75           C  
ATOM   1880  O   ALA A 122      33.354   1.663  21.842  1.00  0.75           O  
ATOM   1881  CB  ALA A 122      35.282   3.337  19.826  1.00  0.75           C  
ATOM   1882  H   ALA A 122      32.502   3.162  19.932  1.00  0.75           H  
ATOM   1883  HA  ALA A 122      34.742   1.441  18.981  1.00  0.75           H  
ATOM   1884 1HB  ALA A 122      36.257   3.034  20.134  1.00  0.75           H  
ATOM   1885 2HB  ALA A 122      35.329   3.796  18.852  1.00  0.75           H  
ATOM   1886 3HB  ALA A 122      34.880   4.038  20.549  1.00  0.75           H  
ATOM   1887  N   GLY A 123      35.246   0.564  21.295  1.00  0.79           N  
ATOM   1888  CA  GLY A 123      35.327  -0.139  22.563  1.00  0.79           C  
ATOM   1889  C   GLY A 123      35.731  -1.579  22.337  1.00  0.79           C  
ATOM   1890  O   GLY A 123      36.109  -1.974  21.233  1.00  0.79           O  
ATOM   1891  H   GLY A 123      35.961   0.394  20.580  1.00  0.79           H  
ATOM   1892 1HA  GLY A 123      36.036   0.349  23.227  1.00  0.79           H  
ATOM   1893 2HA  GLY A 123      34.362  -0.112  23.062  1.00  0.79           H  
ATOM   1894  N   THR A 124      35.589  -2.374  23.371  1.00  0.84           N  
ATOM   1895  CA  THR A 124      35.953  -3.766  23.301  1.00  0.84           C  
ATOM   1896  C   THR A 124      34.662  -4.571  23.152  1.00  0.84           C  
ATOM   1897  O   THR A 124      34.201  -4.819  22.033  1.00  0.84           O  
ATOM   1898  CB  THR A 124      36.728  -4.166  24.573  1.00  0.84           C  
ATOM   1899  OG1 THR A 124      35.929  -3.866  25.719  1.00  0.84           O  
ATOM   1900  CG2 THR A 124      38.039  -3.402  24.679  1.00  0.84           C  
ATOM   1901  H   THR A 124      35.282  -1.976  24.257  1.00  0.84           H  
ATOM   1902  HA  THR A 124      36.581  -3.940  22.427  1.00  0.84           H  
ATOM   1903  HB  THR A 124      36.937  -5.239  24.547  1.00  0.84           H  
ATOM   1904  HG1 THR A 124      35.808  -2.883  25.764  1.00  0.84           H  
ATOM   1905 1HG2 THR A 124      38.560  -3.703  25.576  1.00  0.84           H  
ATOM   1906 2HG2 THR A 124      38.650  -3.627  23.825  1.00  0.84           H  
ATOM   1907 3HG2 THR A 124      37.837  -2.331  24.713  1.00  0.84           H  
ATOM   1908  N   HIS A 125      34.043  -4.957  24.253  1.00  0.87           N  
ATOM   1909  CA  HIS A 125      32.792  -5.666  24.094  1.00  0.87           C  
ATOM   1910  C   HIS A 125      31.673  -4.702  23.729  1.00  0.87           C  
ATOM   1911  O   HIS A 125      31.737  -3.501  24.018  1.00  0.87           O  
ATOM   1912  CB  HIS A 125      32.461  -6.514  25.325  1.00  0.87           C  
ATOM   1913  CG  HIS A 125      32.068  -5.855  26.615  1.00  0.87           C  
ATOM   1914  ND1 HIS A 125      30.768  -5.474  26.909  1.00  0.87           N  
ATOM   1915  CD2 HIS A 125      32.804  -5.560  27.710  1.00  0.87           C  
ATOM   1916  CE1 HIS A 125      30.731  -4.967  28.129  1.00  0.87           C  
ATOM   1917  NE2 HIS A 125      31.953  -5.013  28.636  1.00  0.87           N  
ATOM   1918  H   HIS A 125      34.446  -4.739  25.151  1.00  0.87           H  
ATOM   1919  HA  HIS A 125      32.888  -6.370  23.266  1.00  0.87           H  
ATOM   1920 1HB  HIS A 125      31.663  -7.201  25.057  1.00  0.87           H  
ATOM   1921 2HB  HIS A 125      33.336  -7.110  25.550  1.00  0.87           H  
ATOM   1922  HD2 HIS A 125      33.874  -5.738  27.838  1.00  0.87           H  
ATOM   1923  HE1 HIS A 125      29.846  -4.580  28.633  1.00  0.87           H  
ATOM   1924  HE2 HIS A 125      32.230  -4.701  29.559  1.00  0.87           H  
ATOM   1925  N   GLY A 126      30.647  -5.231  23.078  1.00  0.88           N  
ATOM   1926  CA  GLY A 126      29.443  -4.467  22.778  1.00  0.88           C  
ATOM   1927  C   GLY A 126      29.519  -3.572  21.537  1.00  0.88           C  
ATOM   1928  O   GLY A 126      28.515  -2.964  21.176  1.00  0.88           O  
ATOM   1929  H   GLY A 126      30.685  -6.212  22.840  1.00  0.88           H  
ATOM   1930 1HA  GLY A 126      28.609  -5.159  22.667  1.00  0.88           H  
ATOM   1931 2HA  GLY A 126      29.206  -3.846  23.645  1.00  0.88           H  
ATOM   1932  N   LYS A 127      30.662  -3.507  20.849  1.00  0.87           N  
ATOM   1933  CA  LYS A 127      30.776  -2.626  19.680  1.00  0.87           C  
ATOM   1934  C   LYS A 127      29.767  -2.943  18.563  1.00  0.87           C  
ATOM   1935  O   LYS A 127      29.019  -2.063  18.116  1.00  0.87           O  
ATOM   1936  CB  LYS A 127      32.199  -2.678  19.122  1.00  0.87           C  
ATOM   1937  CG  LYS A 127      32.408  -1.839  17.900  1.00  0.87           C  
ATOM   1938  CD  LYS A 127      33.800  -1.973  17.352  1.00  0.87           C  
ATOM   1939  CE  LYS A 127      34.064  -3.386  16.800  1.00  0.87           C  
ATOM   1940  NZ  LYS A 127      35.259  -3.423  15.906  1.00  0.87           N  
ATOM   1941  H   LYS A 127      31.470  -4.030  21.168  1.00  0.87           H  
ATOM   1942  HA  LYS A 127      30.585  -1.608  20.017  1.00  0.87           H  
ATOM   1943 1HB  LYS A 127      32.904  -2.335  19.890  1.00  0.87           H  
ATOM   1944 2HB  LYS A 127      32.462  -3.705  18.875  1.00  0.87           H  
ATOM   1945 1HG  LYS A 127      31.704  -2.140  17.132  1.00  0.87           H  
ATOM   1946 2HG  LYS A 127      32.244  -0.798  18.126  1.00  0.87           H  
ATOM   1947 1HD  LYS A 127      33.929  -1.246  16.566  1.00  0.87           H  
ATOM   1948 2HD  LYS A 127      34.530  -1.751  18.136  1.00  0.87           H  
ATOM   1949 1HE  LYS A 127      34.239  -4.054  17.641  1.00  0.87           H  
ATOM   1950 2HE  LYS A 127      33.195  -3.735  16.251  1.00  0.87           H  
ATOM   1951 1HZ  LYS A 127      35.439  -4.345  15.555  1.00  0.87           H  
ATOM   1952 2HZ  LYS A 127      35.089  -2.816  15.105  1.00  0.87           H  
ATOM   1953 3HZ  LYS A 127      36.078  -3.103  16.403  1.00  0.87           H  
ATOM   1954  N   THR A 128      29.716  -4.208  18.129  1.00  0.84           N  
ATOM   1955  CA  THR A 128      28.800  -4.602  17.050  1.00  0.84           C  
ATOM   1956  C   THR A 128      27.355  -4.449  17.474  1.00  0.84           C  
ATOM   1957  O   THR A 128      26.511  -3.958  16.715  1.00  0.84           O  
ATOM   1958  CB  THR A 128      29.021  -6.063  16.592  1.00  0.84           C  
ATOM   1959  OG1 THR A 128      30.348  -6.222  16.074  1.00  0.84           O  
ATOM   1960  CG2 THR A 128      27.993  -6.439  15.492  1.00  0.84           C  
ATOM   1961  H   THR A 128      30.338  -4.892  18.529  1.00  0.84           H  
ATOM   1962  HA  THR A 128      28.964  -3.940  16.202  1.00  0.84           H  
ATOM   1963  HB  THR A 128      28.890  -6.731  17.444  1.00  0.84           H  
ATOM   1964  HG1 THR A 128      30.481  -5.563  15.352  1.00  0.84           H  
ATOM   1965 1HG2 THR A 128      28.142  -7.471  15.175  1.00  0.84           H  
ATOM   1966 2HG2 THR A 128      26.987  -6.324  15.879  1.00  0.84           H  
ATOM   1967 3HG2 THR A 128      28.128  -5.776  14.634  1.00  0.84           H  
ATOM   1968  N   THR A 129      27.075  -4.890  18.694  1.00  0.81           N  
ATOM   1969  CA  THR A 129      25.734  -4.869  19.238  1.00  0.81           C  
ATOM   1970  C   THR A 129      25.245  -3.434  19.364  1.00  0.81           C  
ATOM   1971  O   THR A 129      24.141  -3.117  18.932  1.00  0.81           O  
ATOM   1972  CB  THR A 129      25.694  -5.629  20.578  1.00  0.81           C  
ATOM   1973  OG1 THR A 129      26.082  -7.014  20.355  1.00  0.81           O  
ATOM   1974  CG2 THR A 129      24.279  -5.596  21.152  1.00  0.81           C  
ATOM   1975  H   THR A 129      27.827  -5.252  19.256  1.00  0.81           H  
ATOM   1976  HA  THR A 129      25.063  -5.369  18.553  1.00  0.81           H  
ATOM   1977  HB  THR A 129      26.389  -5.168  21.281  1.00  0.81           H  
ATOM   1978  HG1 THR A 129      25.457  -7.412  19.736  1.00  0.81           H  
ATOM   1979 1HG2 THR A 129      24.251  -6.140  22.098  1.00  0.81           H  
ATOM   1980 2HG2 THR A 129      23.986  -4.561  21.321  1.00  0.81           H  
ATOM   1981 3HG2 THR A 129      23.589  -6.058  20.448  1.00  0.81           H  
ATOM   1982  N   THR A 130      26.084  -2.544  19.883  1.00  0.78           N  
ATOM   1983  CA  THR A 130      25.704  -1.151  20.023  1.00  0.78           C  
ATOM   1984  C   THR A 130      25.461  -0.534  18.654  1.00  0.78           C  
ATOM   1985  O   THR A 130      24.446   0.123  18.432  1.00  0.78           O  
ATOM   1986  CB  THR A 130      26.800  -0.361  20.747  1.00  0.78           C  
ATOM   1987  OG1 THR A 130      27.000  -0.904  22.042  1.00  0.78           O  
ATOM   1988  CG2 THR A 130      26.417   1.079  20.876  1.00  0.78           C  
ATOM   1989  H   THR A 130      26.996  -2.828  20.223  1.00  0.78           H  
ATOM   1990  HA  THR A 130      24.783  -1.090  20.598  1.00  0.78           H  
ATOM   1991  HB  THR A 130      27.718  -0.450  20.195  1.00  0.78           H  
ATOM   1992  HG1 THR A 130      27.508  -1.740  21.953  1.00  0.78           H  
ATOM   1993 1HG2 THR A 130      27.212   1.592  21.390  1.00  0.78           H  
ATOM   1994 2HG2 THR A 130      26.280   1.502  19.890  1.00  0.78           H  
ATOM   1995 3HG2 THR A 130      25.490   1.165  21.447  1.00  0.78           H  
ATOM   1996  N   THR A 131      26.367  -0.780  17.705  1.00  0.76           N  
ATOM   1997  CA  THR A 131      26.235  -0.199  16.376  1.00  0.76           C  
ATOM   1998  C   THR A 131      24.910  -0.628  15.758  1.00  0.76           C  
ATOM   1999  O   THR A 131      24.183   0.179  15.169  1.00  0.76           O  
ATOM   2000  CB  THR A 131      27.390  -0.657  15.471  1.00  0.76           C  
ATOM   2001  OG1 THR A 131      28.619  -0.305  16.077  1.00  0.76           O  
ATOM   2002  CG2 THR A 131      27.330   0.084  14.190  1.00  0.76           C  
ATOM   2003  H   THR A 131      27.191  -1.344  17.914  1.00  0.76           H  
ATOM   2004  HA  THR A 131      26.239   0.884  16.451  1.00  0.76           H  
ATOM   2005  HB  THR A 131      27.343  -1.735  15.304  1.00  0.76           H  
ATOM   2006  HG1 THR A 131      28.734  -0.821  16.906  1.00  0.76           H  
ATOM   2007 1HG2 THR A 131      28.165  -0.209  13.559  1.00  0.76           H  
ATOM   2008 2HG2 THR A 131      26.388  -0.128  13.688  1.00  0.76           H  
ATOM   2009 3HG2 THR A 131      27.405   1.142  14.414  1.00  0.76           H  
ATOM   2010  N   SER A 132      24.612  -1.917  15.902  1.00  0.75           N  
ATOM   2011  CA  SER A 132      23.421  -2.548  15.381  1.00  0.75           C  
ATOM   2012  C   SER A 132      22.136  -2.040  16.049  1.00  0.75           C  
ATOM   2013  O   SER A 132      21.116  -1.824  15.384  1.00  0.75           O  
ATOM   2014  CB  SER A 132      23.572  -4.008  15.587  1.00  0.75           C  
ATOM   2015  OG  SER A 132      24.664  -4.493  14.854  1.00  0.75           O  
ATOM   2016  H   SER A 132      25.275  -2.518  16.393  1.00  0.75           H  
ATOM   2017  HA  SER A 132      23.366  -2.341  14.313  1.00  0.75           H  
ATOM   2018 1HB  SER A 132      23.712  -4.220  16.640  1.00  0.75           H  
ATOM   2019 2HB  SER A 132      22.676  -4.472  15.269  1.00  0.75           H  
ATOM   2020  HG  SER A 132      25.457  -4.117  15.300  1.00  0.75           H  
ATOM   2021  N   LEU A 133      22.174  -1.832  17.365  1.00  0.74           N  
ATOM   2022  CA  LEU A 133      21.020  -1.287  18.067  1.00  0.74           C  
ATOM   2023  C   LEU A 133      20.732   0.131  17.575  1.00  0.74           C  
ATOM   2024  O   LEU A 133      19.577   0.491  17.332  1.00  0.74           O  
ATOM   2025  CB  LEU A 133      21.288  -1.272  19.569  1.00  0.74           C  
ATOM   2026  CG  LEU A 133      21.311  -2.615  20.302  1.00  0.74           C  
ATOM   2027  CD1 LEU A 133      21.864  -2.408  21.686  1.00  0.74           C  
ATOM   2028  CD2 LEU A 133      19.936  -3.129  20.413  1.00  0.74           C  
ATOM   2029  H   LEU A 133      23.014  -2.062  17.893  1.00  0.74           H  
ATOM   2030  HA  LEU A 133      20.155  -1.917  17.864  1.00  0.74           H  
ATOM   2031 1HB  LEU A 133      22.262  -0.807  19.726  1.00  0.74           H  
ATOM   2032 2HB  LEU A 133      20.540  -0.648  20.049  1.00  0.74           H  
ATOM   2033  HG  LEU A 133      21.920  -3.323  19.763  1.00  0.74           H  
ATOM   2034 1HD1 LEU A 133      21.879  -3.352  22.227  1.00  0.74           H  
ATOM   2035 2HD1 LEU A 133      22.865  -2.020  21.601  1.00  0.74           H  
ATOM   2036 3HD1 LEU A 133      21.241  -1.696  22.218  1.00  0.74           H  
ATOM   2037 1HD2 LEU A 133      19.942  -4.079  20.941  1.00  0.74           H  
ATOM   2038 2HD2 LEU A 133      19.349  -2.438  20.954  1.00  0.74           H  
ATOM   2039 3HD2 LEU A 133      19.528  -3.251  19.421  1.00  0.74           H  
ATOM   2040  N   ILE A 134      21.797   0.910  17.339  1.00  0.74           N  
ATOM   2041  CA  ILE A 134      21.662   2.283  16.856  1.00  0.74           C  
ATOM   2042  C   ILE A 134      21.049   2.208  15.473  1.00  0.74           C  
ATOM   2043  O   ILE A 134      20.101   2.932  15.159  1.00  0.74           O  
ATOM   2044  CB  ILE A 134      23.039   2.995  16.797  1.00  0.74           C  
ATOM   2045  CG1 ILE A 134      23.595   3.180  18.207  1.00  0.74           C  
ATOM   2046  CG2 ILE A 134      22.847   4.389  16.236  1.00  0.74           C  
ATOM   2047  CD1 ILE A 134      25.039   3.555  18.221  1.00  0.74           C  
ATOM   2048  H   ILE A 134      22.728   0.556  17.560  1.00  0.74           H  
ATOM   2049  HA  ILE A 134      20.991   2.841  17.473  1.00  0.74           H  
ATOM   2050  HB  ILE A 134      23.734   2.425  16.193  1.00  0.74           H  
ATOM   2051 1HG1 ILE A 134      23.038   3.970  18.701  1.00  0.74           H  
ATOM   2052 2HG1 ILE A 134      23.456   2.264  18.772  1.00  0.74           H  
ATOM   2053 1HG2 ILE A 134      23.803   4.910  16.193  1.00  0.74           H  
ATOM   2054 2HG2 ILE A 134      22.424   4.324  15.265  1.00  0.74           H  
ATOM   2055 3HG2 ILE A 134      22.169   4.931  16.884  1.00  0.74           H  
ATOM   2056 1HD1 ILE A 134      25.372   3.679  19.245  1.00  0.74           H  
ATOM   2057 2HD1 ILE A 134      25.615   2.769  17.746  1.00  0.74           H  
ATOM   2058 3HD1 ILE A 134      25.164   4.470  17.681  1.00  0.74           H  
ATOM   2059  N   ALA A 135      21.537   1.286  14.654  1.00  0.75           N  
ATOM   2060  CA  ALA A 135      21.000   1.117  13.321  1.00  0.75           C  
ATOM   2061  C   ALA A 135      19.507   0.814  13.319  1.00  0.75           C  
ATOM   2062  O   ALA A 135      18.746   1.408  12.541  1.00  0.75           O  
ATOM   2063  CB  ALA A 135      21.711  -0.053  12.651  1.00  0.75           C  
ATOM   2064  H   ALA A 135      22.333   0.720  14.950  1.00  0.75           H  
ATOM   2065  HA  ALA A 135      21.156   2.047  12.786  1.00  0.75           H  
ATOM   2066 1HB  ALA A 135      21.336  -0.202  11.650  1.00  0.75           H  
ATOM   2067 2HB  ALA A 135      22.783   0.119  12.635  1.00  0.75           H  
ATOM   2068 3HB  ALA A 135      21.524  -0.948  13.207  1.00  0.75           H  
ATOM   2069  N   SER A 136      19.084  -0.075  14.223  1.00  0.77           N  
ATOM   2070  CA  SER A 136      17.692  -0.478  14.312  1.00  0.77           C  
ATOM   2071  C   SER A 136      16.811   0.658  14.802  1.00  0.77           C  
ATOM   2072  O   SER A 136      15.718   0.878  14.269  1.00  0.77           O  
ATOM   2073  CB  SER A 136      17.579  -1.686  15.207  1.00  0.77           C  
ATOM   2074  OG  SER A 136      18.241  -2.786  14.625  1.00  0.77           O  
ATOM   2075  H   SER A 136      19.768  -0.524  14.835  1.00  0.77           H  
ATOM   2076  HA  SER A 136      17.356  -0.759  13.314  1.00  0.77           H  
ATOM   2077 1HB  SER A 136      18.022  -1.466  16.182  1.00  0.77           H  
ATOM   2078 2HB  SER A 136      16.529  -1.928  15.372  1.00  0.77           H  
ATOM   2079  HG  SER A 136      19.193  -2.577  14.689  1.00  0.77           H  
ATOM   2080  N   VAL A 137      17.292   1.404  15.792  1.00  0.78           N  
ATOM   2081  CA  VAL A 137      16.547   2.536  16.308  1.00  0.78           C  
ATOM   2082  C   VAL A 137      16.384   3.641  15.292  1.00  0.78           C  
ATOM   2083  O   VAL A 137      15.294   4.197  15.148  1.00  0.78           O  
ATOM   2084  CB  VAL A 137      17.167   3.070  17.588  1.00  0.78           C  
ATOM   2085  CG1 VAL A 137      16.533   4.342  17.918  1.00  0.78           C  
ATOM   2086  CG2 VAL A 137      16.882   2.076  18.735  1.00  0.78           C  
ATOM   2087  H   VAL A 137      18.197   1.169  16.206  1.00  0.78           H  
ATOM   2088  HA  VAL A 137      15.552   2.188  16.565  1.00  0.78           H  
ATOM   2089  HB  VAL A 137      18.247   3.214  17.467  1.00  0.78           H  
ATOM   2090 1HG1 VAL A 137      16.947   4.690  18.842  1.00  0.78           H  
ATOM   2091 2HG1 VAL A 137      16.735   5.052  17.122  1.00  0.78           H  
ATOM   2092 3HG1 VAL A 137      15.471   4.201  18.011  1.00  0.78           H  
ATOM   2093 1HG2 VAL A 137      17.291   2.458  19.660  1.00  0.78           H  
ATOM   2094 2HG2 VAL A 137      15.808   1.953  18.853  1.00  0.78           H  
ATOM   2095 3HG2 VAL A 137      17.334   1.108  18.509  1.00  0.78           H  
ATOM   2096  N   PHE A 138      17.453   3.972  14.582  1.00  0.81           N  
ATOM   2097  CA  PHE A 138      17.313   5.006  13.586  1.00  0.81           C  
ATOM   2098  C   PHE A 138      16.303   4.582  12.534  1.00  0.81           C  
ATOM   2099  O   PHE A 138      15.417   5.374  12.190  1.00  0.81           O  
ATOM   2100  CB  PHE A 138      18.676   5.326  12.984  1.00  0.81           C  
ATOM   2101  CG  PHE A 138      19.454   6.249  13.866  1.00  0.81           C  
ATOM   2102  CD1 PHE A 138      19.578   5.985  15.219  1.00  0.81           C  
ATOM   2103  CD2 PHE A 138      20.058   7.392  13.354  1.00  0.81           C  
ATOM   2104  CE1 PHE A 138      20.266   6.832  16.036  1.00  0.81           C  
ATOM   2105  CE2 PHE A 138      20.746   8.240  14.180  1.00  0.81           C  
ATOM   2106  CZ  PHE A 138      20.846   7.956  15.522  1.00  0.81           C  
ATOM   2107  H   PHE A 138      18.349   3.508  14.734  1.00  0.81           H  
ATOM   2108  HA  PHE A 138      16.944   5.907  14.074  1.00  0.81           H  
ATOM   2109 1HB  PHE A 138      19.248   4.402  12.855  1.00  0.81           H  
ATOM   2110 2HB  PHE A 138      18.550   5.789  12.017  1.00  0.81           H  
ATOM   2111  HD1 PHE A 138      19.112   5.090  15.633  1.00  0.81           H  
ATOM   2112  HD2 PHE A 138      19.970   7.617  12.289  1.00  0.81           H  
ATOM   2113  HE1 PHE A 138      20.352   6.611  17.099  1.00  0.81           H  
ATOM   2114  HE2 PHE A 138      21.210   9.138  13.780  1.00  0.81           H  
ATOM   2115  HZ  PHE A 138      21.385   8.624  16.175  1.00  0.81           H  
ATOM   2116  N   ALA A 139      16.347   3.308  12.111  1.00  0.84           N  
ATOM   2117  CA  ALA A 139      15.380   2.823  11.136  1.00  0.84           C  
ATOM   2118  C   ALA A 139      13.951   2.942  11.687  1.00  0.84           C  
ATOM   2119  O   ALA A 139      13.041   3.419  11.001  1.00  0.84           O  
ATOM   2120  CB  ALA A 139      15.699   1.379  10.778  1.00  0.84           C  
ATOM   2121  H   ALA A 139      17.087   2.678  12.427  1.00  0.84           H  
ATOM   2122  HA  ALA A 139      15.455   3.435  10.245  1.00  0.84           H  
ATOM   2123 1HB  ALA A 139      14.991   1.024  10.034  1.00  0.84           H  
ATOM   2124 2HB  ALA A 139      16.711   1.323  10.379  1.00  0.84           H  
ATOM   2125 3HB  ALA A 139      15.630   0.761  11.671  1.00  0.84           H  
ATOM   2126  N   ALA A 140      13.766   2.591  12.967  1.00  0.87           N  
ATOM   2127  CA  ALA A 140      12.469   2.690  13.638  1.00  0.87           C  
ATOM   2128  C   ALA A 140      11.991   4.141  13.662  1.00  0.87           C  
ATOM   2129  O   ALA A 140      10.790   4.417  13.631  1.00  0.87           O  
ATOM   2130  CB  ALA A 140      12.552   2.127  15.048  1.00  0.87           C  
ATOM   2131  H   ALA A 140      14.548   2.199  13.492  1.00  0.87           H  
ATOM   2132  HA  ALA A 140      11.749   2.105  13.068  1.00  0.87           H  
ATOM   2133 1HB  ALA A 140      11.575   2.182  15.531  1.00  0.87           H  
ATOM   2134 2HB  ALA A 140      12.878   1.092  15.001  1.00  0.87           H  
ATOM   2135 3HB  ALA A 140      13.267   2.706  15.626  1.00  0.87           H  
ATOM   2136  N   GLY A 141      12.952   5.066  13.696  1.00  0.90           N  
ATOM   2137  CA  GLY A 141      12.730   6.501  13.751  1.00  0.90           C  
ATOM   2138  C   GLY A 141      12.322   7.116  12.429  1.00  0.90           C  
ATOM   2139  O   GLY A 141      12.073   8.322  12.366  1.00  0.90           O  
ATOM   2140  H   GLY A 141      13.919   4.744  13.745  1.00  0.90           H  
ATOM   2141 1HA  GLY A 141      11.979   6.739  14.493  1.00  0.90           H  
ATOM   2142 2HA  GLY A 141      13.659   6.966  14.067  1.00  0.90           H  
ATOM   2143  N   GLY A 142      12.253   6.313  11.370  1.00  0.92           N  
ATOM   2144  CA  GLY A 142      11.896   6.835  10.066  1.00  0.92           C  
ATOM   2145  C   GLY A 142      13.123   7.340   9.328  1.00  0.92           C  
ATOM   2146  O   GLY A 142      13.010   8.006   8.295  1.00  0.92           O  
ATOM   2147  H   GLY A 142      12.466   5.317  11.455  1.00  0.92           H  
ATOM   2148 1HA  GLY A 142      11.418   6.047   9.484  1.00  0.92           H  
ATOM   2149 2HA  GLY A 142      11.174   7.641  10.179  1.00  0.92           H  
ATOM   2150  N   LEU A 143      14.295   7.043   9.873  1.00  0.92           N  
ATOM   2151  CA  LEU A 143      15.539   7.450   9.269  1.00  0.92           C  
ATOM   2152  C   LEU A 143      16.015   6.281   8.444  1.00  0.92           C  
ATOM   2153  O   LEU A 143      15.523   5.166   8.587  1.00  0.92           O  
ATOM   2154  CB  LEU A 143      16.578   7.830  10.324  1.00  0.92           C  
ATOM   2155  CG  LEU A 143      16.178   8.943  11.286  1.00  0.92           C  
ATOM   2156  CD1 LEU A 143      17.251   9.096  12.340  1.00  0.92           C  
ATOM   2157  CD2 LEU A 143      16.000  10.228  10.510  1.00  0.92           C  
ATOM   2158  H   LEU A 143      14.346   6.485  10.726  1.00  0.92           H  
ATOM   2159  HA  LEU A 143      15.366   8.302   8.613  1.00  0.92           H  
ATOM   2160 1HB  LEU A 143      16.806   6.960  10.907  1.00  0.92           H  
ATOM   2161 2HB  LEU A 143      17.491   8.142   9.818  1.00  0.92           H  
ATOM   2162  HG  LEU A 143      15.240   8.683  11.785  1.00  0.92           H  
ATOM   2163 1HD1 LEU A 143      16.974   9.888  13.034  1.00  0.92           H  
ATOM   2164 2HD1 LEU A 143      17.344   8.162  12.880  1.00  0.92           H  
ATOM   2165 3HD1 LEU A 143      18.198   9.347  11.868  1.00  0.92           H  
ATOM   2166 1HD2 LEU A 143      15.714  11.028  11.195  1.00  0.92           H  
ATOM   2167 2HD2 LEU A 143      16.937  10.489  10.016  1.00  0.92           H  
ATOM   2168 3HD2 LEU A 143      15.217  10.090   9.761  1.00  0.92           H  
ATOM   2169  N   ASP A 144      16.939   6.533   7.553  1.00  0.90           N  
ATOM   2170  CA  ASP A 144      17.482   5.484   6.711  1.00  0.90           C  
ATOM   2171  C   ASP A 144      18.987   5.624   6.515  1.00  0.90           C  
ATOM   2172  O   ASP A 144      19.423   6.111   5.463  1.00  0.90           O  
ATOM   2173  CB  ASP A 144      16.764   5.543   5.376  1.00  0.90           C  
ATOM   2174  CG  ASP A 144      17.089   4.475   4.423  1.00  0.90           C  
ATOM   2175  OD1 ASP A 144      17.468   3.398   4.775  1.00  0.90           O  
ATOM   2176  OD2 ASP A 144      16.996   4.806   3.261  1.00  0.90           O  
ATOM   2177  H   ASP A 144      17.290   7.474   7.472  1.00  0.90           H  
ATOM   2178  HA  ASP A 144      17.279   4.519   7.177  1.00  0.90           H  
ATOM   2179 1HB  ASP A 144      15.687   5.508   5.558  1.00  0.90           H  
ATOM   2180 2HB  ASP A 144      16.969   6.505   4.903  1.00  0.90           H  
ATOM   2181  N   PRO A 145      19.802   5.379   7.555  1.00  0.89           N  
ATOM   2182  CA  PRO A 145      21.240   5.495   7.548  1.00  0.89           C  
ATOM   2183  C   PRO A 145      21.913   4.494   6.623  1.00  0.89           C  
ATOM   2184  O   PRO A 145      21.351   3.448   6.269  1.00  0.89           O  
ATOM   2185  CB  PRO A 145      21.639   5.209   8.991  1.00  0.89           C  
ATOM   2186  CG  PRO A 145      20.388   5.371   9.795  1.00  0.89           C  
ATOM   2187  CD  PRO A 145      19.283   4.918   8.877  1.00  0.89           C  
ATOM   2188  HA  PRO A 145      21.524   6.516   7.269  1.00  0.89           H  
ATOM   2189 1HB  PRO A 145      22.131   4.271   9.031  1.00  0.89           H  
ATOM   2190 2HB  PRO A 145      22.405   5.934   9.293  1.00  0.89           H  
ATOM   2191 1HG  PRO A 145      20.450   4.770  10.707  1.00  0.89           H  
ATOM   2192 2HG  PRO A 145      20.279   6.419  10.110  1.00  0.89           H  
ATOM   2193 1HD  PRO A 145      19.179   3.824   8.887  1.00  0.89           H  
ATOM   2194 2HD  PRO A 145      18.401   5.400   9.214  1.00  0.89           H  
ATOM   2195  N   THR A 146      23.116   4.857   6.240  1.00  0.88           N  
ATOM   2196  CA  THR A 146      24.059   4.022   5.536  1.00  0.88           C  
ATOM   2197  C   THR A 146      24.832   3.261   6.587  1.00  0.88           C  
ATOM   2198  O   THR A 146      25.172   3.835   7.628  1.00  0.88           O  
ATOM   2199  CB  THR A 146      24.988   4.886   4.690  1.00  0.88           C  
ATOM   2200  OG1 THR A 146      24.197   5.549   3.715  1.00  0.88           O  
ATOM   2201  CG2 THR A 146      26.128   4.097   4.039  1.00  0.88           C  
ATOM   2202  H   THR A 146      23.438   5.779   6.521  1.00  0.88           H  
ATOM   2203  HA  THR A 146      23.526   3.310   4.909  1.00  0.88           H  
ATOM   2204  HB  THR A 146      25.430   5.642   5.339  1.00  0.88           H  
ATOM   2205  HG1 THR A 146      23.751   6.308   4.127  1.00  0.88           H  
ATOM   2206 1HG2 THR A 146      26.753   4.781   3.473  1.00  0.88           H  
ATOM   2207 2HG2 THR A 146      26.724   3.613   4.806  1.00  0.88           H  
ATOM   2208 3HG2 THR A 146      25.759   3.358   3.391  1.00  0.88           H  
ATOM   2209  N   PHE A 147      25.050   1.976   6.370  1.00  0.90           N  
ATOM   2210  CA  PHE A 147      25.783   1.228   7.367  1.00  0.90           C  
ATOM   2211  C   PHE A 147      26.953   0.496   6.778  1.00  0.90           C  
ATOM   2212  O   PHE A 147      26.885  -0.039   5.670  1.00  0.90           O  
ATOM   2213  CB  PHE A 147      24.885   0.206   8.055  1.00  0.90           C  
ATOM   2214  CG  PHE A 147      23.769   0.794   8.722  1.00  0.90           C  
ATOM   2215  CD1 PHE A 147      22.569   0.928   8.097  1.00  0.90           C  
ATOM   2216  CD2 PHE A 147      23.901   1.242   9.936  1.00  0.90           C  
ATOM   2217  CE1 PHE A 147      21.506   1.481   8.702  1.00  0.90           C  
ATOM   2218  CE2 PHE A 147      22.869   1.817  10.542  1.00  0.90           C  
ATOM   2219  CZ  PHE A 147      21.646   1.928   9.936  1.00  0.90           C  
ATOM   2220  H   PHE A 147      24.753   1.560   5.491  1.00  0.90           H  
ATOM   2221  HA  PHE A 147      26.165   1.917   8.118  1.00  0.90           H  
ATOM   2222 1HB  PHE A 147      24.509  -0.502   7.320  1.00  0.90           H  
ATOM   2223 2HB  PHE A 147      25.465  -0.354   8.781  1.00  0.90           H  
ATOM   2224  HD1 PHE A 147      22.476   0.591   7.120  1.00  0.90           H  
ATOM   2225  HD2 PHE A 147      24.869   1.148  10.438  1.00  0.90           H  
ATOM   2226  HE1 PHE A 147      20.553   1.569   8.177  1.00  0.90           H  
ATOM   2227  HE2 PHE A 147      23.010   2.179  11.541  1.00  0.90           H  
ATOM   2228  HZ  PHE A 147      20.805   2.388  10.450  1.00  0.90           H  
ATOM   2229  N   VAL A 148      27.994   0.403   7.578  1.00  0.97           N  
ATOM   2230  CA  VAL A 148      29.157  -0.392   7.225  1.00  0.97           C  
ATOM   2231  C   VAL A 148      29.222  -1.662   8.059  1.00  0.97           C  
ATOM   2232  O   VAL A 148      29.419  -2.739   7.514  1.00  0.97           O  
ATOM   2233  CB  VAL A 148      30.422   0.454   7.354  1.00  0.97           C  
ATOM   2234  CG1 VAL A 148      31.664  -0.384   7.120  1.00  0.97           C  
ATOM   2235  CG2 VAL A 148      30.335   1.561   6.308  1.00  0.97           C  
ATOM   2236  H   VAL A 148      27.967   0.929   8.457  1.00  0.97           H  
ATOM   2237  HA  VAL A 148      29.069  -0.684   6.177  1.00  0.97           H  
ATOM   2238  HB  VAL A 148      30.478   0.881   8.357  1.00  0.97           H  
ATOM   2239 1HG1 VAL A 148      32.547   0.244   7.211  1.00  0.97           H  
ATOM   2240 2HG1 VAL A 148      31.713  -1.184   7.861  1.00  0.97           H  
ATOM   2241 3HG1 VAL A 148      31.630  -0.814   6.128  1.00  0.97           H  
ATOM   2242 1HG2 VAL A 148      31.198   2.196   6.364  1.00  0.97           H  
ATOM   2243 2HG2 VAL A 148      30.278   1.112   5.311  1.00  0.97           H  
ATOM   2244 3HG2 VAL A 148      29.447   2.140   6.487  1.00  0.97           H  
ATOM   2245  N   ILE A 149      29.071  -1.515   9.377  1.00  1.08           N  
ATOM   2246  CA  ILE A 149      29.087  -2.583  10.398  1.00  1.08           C  
ATOM   2247  C   ILE A 149      30.033  -3.774  10.131  1.00  1.08           C  
ATOM   2248  O   ILE A 149      30.966  -4.014  10.893  1.00  1.08           O  
ATOM   2249  CB  ILE A 149      27.647  -3.094  10.653  1.00  1.08           C  
ATOM   2250  CG1 ILE A 149      26.811  -1.939  11.197  1.00  1.08           C  
ATOM   2251  CG2 ILE A 149      27.644  -4.254  11.662  1.00  1.08           C  
ATOM   2252  CD1 ILE A 149      25.325  -2.200  11.267  1.00  1.08           C  
ATOM   2253  H   ILE A 149      28.913  -0.578   9.704  1.00  1.08           H  
ATOM   2254  HA  ILE A 149      29.417  -2.125  11.326  1.00  1.08           H  
ATOM   2255  HB  ILE A 149      27.205  -3.422   9.727  1.00  1.08           H  
ATOM   2256 1HG1 ILE A 149      27.158  -1.735  12.180  1.00  1.08           H  
ATOM   2257 2HG1 ILE A 149      26.982  -1.059  10.576  1.00  1.08           H  
ATOM   2258 1HG2 ILE A 149      26.622  -4.593  11.836  1.00  1.08           H  
ATOM   2259 2HG2 ILE A 149      28.224  -5.077  11.280  1.00  1.08           H  
ATOM   2260 3HG2 ILE A 149      28.079  -3.917  12.608  1.00  1.08           H  
ATOM   2261 1HD1 ILE A 149      24.820  -1.324  11.681  1.00  1.08           H  
ATOM   2262 2HD1 ILE A 149      24.936  -2.405  10.270  1.00  1.08           H  
ATOM   2263 3HD1 ILE A 149      25.147  -3.057  11.911  1.00  1.08           H  
ATOM   2264  N   GLY A 150      29.766  -4.579   9.111  1.00  1.23           N  
ATOM   2265  CA  GLY A 150      30.627  -5.711   8.782  1.00  1.23           C  
ATOM   2266  C   GLY A 150      30.319  -6.947   9.625  1.00  1.23           C  
ATOM   2267  O   GLY A 150      30.015  -8.017   9.092  1.00  1.23           O  
ATOM   2268  H   GLY A 150      28.984  -4.345   8.498  1.00  1.23           H  
ATOM   2269 1HA  GLY A 150      30.504  -5.948   7.724  1.00  1.23           H  
ATOM   2270 2HA  GLY A 150      31.668  -5.422   8.917  1.00  1.23           H  
ATOM   2271  N   GLY A 151      30.405  -6.801  10.943  1.00  1.41           N  
ATOM   2272  CA  GLY A 151      30.121  -7.915  11.837  1.00  1.41           C  
ATOM   2273  C   GLY A 151      28.708  -8.392  11.552  1.00  1.41           C  
ATOM   2274  O   GLY A 151      27.825  -7.589  11.252  1.00  1.41           O  
ATOM   2275  H   GLY A 151      30.680  -5.882  11.297  1.00  1.41           H  
ATOM   2276 1HA  GLY A 151      30.836  -8.720  11.672  1.00  1.41           H  
ATOM   2277 2HA  GLY A 151      30.209  -7.589  12.875  1.00  1.41           H  
ATOM   2278  N   ARG A 152      28.472  -9.696  11.643  1.00  1.60           N  
ATOM   2279  CA  ARG A 152      27.145 -10.169  11.281  1.00  1.60           C  
ATOM   2280  C   ARG A 152      26.024  -9.545  12.087  1.00  1.60           C  
ATOM   2281  O   ARG A 152      26.044  -9.555  13.320  1.00  1.60           O  
ATOM   2282  CB  ARG A 152      27.024 -11.681  11.374  1.00  1.60           C  
ATOM   2283  CG  ARG A 152      25.630 -12.197  10.925  1.00  1.60           C  
ATOM   2284  CD  ARG A 152      25.487 -13.671  10.961  1.00  1.60           C  
ATOM   2285  NE  ARG A 152      24.127 -14.072  10.600  1.00  1.60           N  
ATOM   2286  CZ  ARG A 152      23.721 -14.374   9.346  1.00  1.60           C  
ATOM   2287  NH1 ARG A 152      24.582 -14.342   8.348  1.00  1.60           N  
ATOM   2288  NH2 ARG A 152      22.461 -14.704   9.111  1.00  1.60           N  
ATOM   2289  H   ARG A 152      29.201 -10.338  11.913  1.00  1.60           H  
ATOM   2290  HA  ARG A 152      26.988  -9.916  10.248  1.00  1.60           H  
ATOM   2291 1HB  ARG A 152      27.776 -12.148  10.742  1.00  1.60           H  
ATOM   2292 2HB  ARG A 152      27.203 -12.002  12.394  1.00  1.60           H  
ATOM   2293 1HG  ARG A 152      24.864 -11.795  11.591  1.00  1.60           H  
ATOM   2294 2HG  ARG A 152      25.430 -11.857   9.907  1.00  1.60           H  
ATOM   2295 1HD  ARG A 152      26.175 -14.119  10.246  1.00  1.60           H  
ATOM   2296 2HD  ARG A 152      25.701 -14.051  11.951  1.00  1.60           H  
ATOM   2297  HE  ARG A 152      23.419 -14.063  11.345  1.00  1.60           H  
ATOM   2298 1HH1 ARG A 152      25.545 -14.090   8.518  1.00  1.60           H  
ATOM   2299 2HH1 ARG A 152      24.276 -14.567   7.411  1.00  1.60           H  
ATOM   2300 1HH2 ARG A 152      21.789 -14.742   9.867  1.00  1.60           H  
ATOM   2301 2HH2 ARG A 152      22.169 -14.930   8.173  1.00  1.60           H  
ATOM   2302  N   LEU A 153      25.012  -9.064  11.375  1.00  1.79           N  
ATOM   2303  CA  LEU A 153      23.820  -8.506  11.982  1.00  1.79           C  
ATOM   2304  C   LEU A 153      22.549  -9.211  11.528  1.00  1.79           C  
ATOM   2305  O   LEU A 153      22.069  -8.993  10.411  1.00  1.79           O  
ATOM   2306  CB  LEU A 153      23.732  -7.013  11.688  1.00  1.79           C  
ATOM   2307  CG  LEU A 153      22.467  -6.374  12.187  1.00  1.79           C  
ATOM   2308  CD1 LEU A 153      22.379  -6.634  13.599  1.00  1.79           C  
ATOM   2309  CD2 LEU A 153      22.509  -4.883  11.935  1.00  1.79           C  
ATOM   2310  H   LEU A 153      25.104  -9.063  10.363  1.00  1.79           H  
ATOM   2311  HA  LEU A 153      23.908  -8.620  13.055  1.00  1.79           H  
ATOM   2312 1HB  LEU A 153      24.581  -6.509  12.160  1.00  1.79           H  
ATOM   2313 2HB  LEU A 153      23.793  -6.863  10.611  1.00  1.79           H  
ATOM   2314  HG  LEU A 153      21.623  -6.798  11.709  1.00  1.79           H  
ATOM   2315 1HD1 LEU A 153      21.498  -6.190  14.028  1.00  1.79           H  
ATOM   2316 2HD1 LEU A 153      22.357  -7.687  13.767  1.00  1.79           H  
ATOM   2317 3HD1 LEU A 153      23.236  -6.233  14.035  1.00  1.79           H  
ATOM   2318 1HD2 LEU A 153      21.599  -4.422  12.319  1.00  1.79           H  
ATOM   2319 2HD2 LEU A 153      23.369  -4.465  12.446  1.00  1.79           H  
ATOM   2320 3HD2 LEU A 153      22.594  -4.688  10.872  1.00  1.79           H  
ATOM   2321  N   ASN A 154      21.952  -9.999  12.428  1.00  1.93           N  
ATOM   2322  CA  ASN A 154      20.760 -10.777  12.111  1.00  1.93           C  
ATOM   2323  C   ASN A 154      19.602  -9.865  11.728  1.00  1.93           C  
ATOM   2324  O   ASN A 154      18.827 -10.170  10.824  1.00  1.93           O  
ATOM   2325  CB  ASN A 154      20.378 -11.648  13.291  1.00  1.93           C  
ATOM   2326  CG  ASN A 154      21.323 -12.811  13.506  1.00  1.93           C  
ATOM   2327  OD1 ASN A 154      22.088 -13.211  12.607  1.00  1.93           O  
ATOM   2328  ND2 ASN A 154      21.282 -13.359  14.688  1.00  1.93           N  
ATOM   2329  H   ASN A 154      22.357 -10.097  13.347  1.00  1.93           H  
ATOM   2330  HA  ASN A 154      20.976 -11.414  11.253  1.00  1.93           H  
ATOM   2331 1HB  ASN A 154      20.360 -11.043  14.199  1.00  1.93           H  
ATOM   2332 2HB  ASN A 154      19.370 -12.033  13.147  1.00  1.93           H  
ATOM   2333 1HD2 ASN A 154      21.880 -14.126  14.912  1.00  1.93           H  
ATOM   2334 2HD2 ASN A 154      20.651 -13.002  15.383  1.00  1.93           H  
ATOM   2335  N   ALA A 155      19.531  -8.706  12.376  1.00  2.00           N  
ATOM   2336  CA  ALA A 155      18.497  -7.712  12.095  1.00  2.00           C  
ATOM   2337  C   ALA A 155      18.512  -7.198  10.643  1.00  2.00           C  
ATOM   2338  O   ALA A 155      17.488  -6.709  10.163  1.00  2.00           O  
ATOM   2339  CB  ALA A 155      18.631  -6.534  13.052  1.00  2.00           C  
ATOM   2340  H   ALA A 155      20.181  -8.547  13.148  1.00  2.00           H  
ATOM   2341  HA  ALA A 155      17.534  -8.188  12.252  1.00  2.00           H  
ATOM   2342 1HB  ALA A 155      17.825  -5.825  12.870  1.00  2.00           H  
ATOM   2343 2HB  ALA A 155      18.579  -6.889  14.083  1.00  2.00           H  
ATOM   2344 3HB  ALA A 155      19.569  -6.044  12.889  1.00  2.00           H  
ATOM   2345  N   ALA A 156      19.674  -7.207   9.976  1.00  1.98           N  
ATOM   2346  CA  ALA A 156      19.778  -6.684   8.613  1.00  1.98           C  
ATOM   2347  C   ALA A 156      19.909  -7.788   7.573  1.00  1.98           C  
ATOM   2348  O   ALA A 156      19.332  -7.711   6.489  1.00  1.98           O  
ATOM   2349  CB  ALA A 156      20.977  -5.762   8.496  1.00  1.98           C  
ATOM   2350  H   ALA A 156      20.486  -7.655  10.389  1.00  1.98           H  
ATOM   2351  HA  ALA A 156      18.871  -6.122   8.395  1.00  1.98           H  
ATOM   2352 1HB  ALA A 156      21.031  -5.355   7.484  1.00  1.98           H  
ATOM   2353 2HB  ALA A 156      20.872  -4.950   9.209  1.00  1.98           H  
ATOM   2354 3HB  ALA A 156      21.884  -6.324   8.715  1.00  1.98           H  
ATOM   2355  N   GLY A 157      20.743  -8.780   7.875  1.00  1.89           N  
ATOM   2356  CA  GLY A 157      21.031  -9.877   6.961  1.00  1.89           C  
ATOM   2357  C   GLY A 157      22.093  -9.529   5.907  1.00  1.89           C  
ATOM   2358  O   GLY A 157      22.453 -10.378   5.090  1.00  1.89           O  
ATOM   2359  H   GLY A 157      21.183  -8.805   8.792  1.00  1.89           H  
ATOM   2360 1HA  GLY A 157      21.369 -10.736   7.542  1.00  1.89           H  
ATOM   2361 2HA  GLY A 157      20.111 -10.179   6.463  1.00  1.89           H  
ATOM   2362  N   THR A 158      22.600  -8.288   5.934  1.00  1.73           N  
ATOM   2363  CA  THR A 158      23.590  -7.847   4.947  1.00  1.73           C  
ATOM   2364  C   THR A 158      24.874  -7.322   5.580  1.00  1.73           C  
ATOM   2365  O   THR A 158      25.938  -7.336   4.968  1.00  1.73           O  
ATOM   2366  CB  THR A 158      23.049  -6.657   4.158  1.00  1.73           C  
ATOM   2367  OG1 THR A 158      22.908  -5.549   5.052  1.00  1.73           O  
ATOM   2368  CG2 THR A 158      21.688  -6.973   3.580  1.00  1.73           C  
ATOM   2369  H   THR A 158      22.244  -7.650   6.624  1.00  1.73           H  
ATOM   2370  HA  THR A 158      23.838  -8.678   4.290  1.00  1.73           H  
ATOM   2371  HB  THR A 158      23.753  -6.396   3.363  1.00  1.73           H  
ATOM   2372  HG1 THR A 158      23.016  -4.722   4.538  1.00  1.73           H  
ATOM   2373 1HG2 THR A 158      21.317  -6.105   3.036  1.00  1.73           H  
ATOM   2374 2HG2 THR A 158      21.763  -7.820   2.905  1.00  1.73           H  
ATOM   2375 3HG2 THR A 158      20.995  -7.214   4.385  1.00  1.73           H  
ATOM   2376  N   ASN A 159      24.740  -6.835   6.810  1.00  1.55           N  
ATOM   2377  CA  ASN A 159      25.785  -6.182   7.608  1.00  1.55           C  
ATOM   2378  C   ASN A 159      26.229  -4.830   7.018  1.00  1.55           C  
ATOM   2379  O   ASN A 159      27.219  -4.252   7.454  1.00  1.55           O  
ATOM   2380  CB  ASN A 159      26.994  -7.088   7.702  1.00  1.55           C  
ATOM   2381  CG  ASN A 159      26.594  -8.500   7.998  1.00  1.55           C  
ATOM   2382  OD1 ASN A 159      25.533  -8.748   8.600  1.00  1.55           O  
ATOM   2383  ND2 ASN A 159      27.410  -9.436   7.573  1.00  1.55           N  
ATOM   2384  H   ASN A 159      23.822  -6.894   7.213  1.00  1.55           H  
ATOM   2385  HA  ASN A 159      25.394  -5.991   8.608  1.00  1.55           H  
ATOM   2386 1HB  ASN A 159      27.592  -7.044   6.794  1.00  1.55           H  
ATOM   2387 2HB  ASN A 159      27.622  -6.739   8.518  1.00  1.55           H  
ATOM   2388 1HD2 ASN A 159      27.202 -10.399   7.715  1.00  1.55           H  
ATOM   2389 2HD2 ASN A 159      28.252  -9.176   7.092  1.00  1.55           H  
ATOM   2390  N   ALA A 160      25.516  -4.335   6.006  1.00  1.37           N  
ATOM   2391  CA  ALA A 160      25.834  -3.049   5.380  1.00  1.37           C  
ATOM   2392  C   ALA A 160      24.723  -2.616   4.430  1.00  1.37           C  
ATOM   2393  O   ALA A 160      23.934  -3.432   3.945  1.00  1.37           O  
ATOM   2394  CB  ALA A 160      27.157  -3.112   4.616  1.00  1.37           C  
ATOM   2395  H   ALA A 160      24.705  -4.851   5.680  1.00  1.37           H  
ATOM   2396  HA  ALA A 160      25.917  -2.305   6.169  1.00  1.37           H  
ATOM   2397 1HB  ALA A 160      27.376  -2.135   4.181  1.00  1.37           H  
ATOM   2398 2HB  ALA A 160      27.963  -3.385   5.289  1.00  1.37           H  
ATOM   2399 3HB  ALA A 160      27.080  -3.855   3.818  1.00  1.37           H  
ATOM   2400  N   GLN A 161      24.646  -1.325   4.165  1.00  1.23           N  
ATOM   2401  CA  GLN A 161      23.735  -0.828   3.132  1.00  1.23           C  
ATOM   2402  C   GLN A 161      23.978   0.624   2.832  1.00  1.23           C  
ATOM   2403  O   GLN A 161      24.490   1.354   3.673  1.00  1.23           O  
ATOM   2404  CB  GLN A 161      22.250  -0.971   3.506  1.00  1.23           C  
ATOM   2405  CG  GLN A 161      21.860  -0.183   4.696  1.00  1.23           C  
ATOM   2406  CD  GLN A 161      20.362  -0.211   4.998  1.00  1.23           C  
ATOM   2407  OE1 GLN A 161      19.711  -1.253   4.839  1.00  1.23           O  
ATOM   2408  NE2 GLN A 161      19.810   0.926   5.441  1.00  1.23           N  
ATOM   2409  H   GLN A 161      25.304  -0.702   4.633  1.00  1.23           H  
ATOM   2410  HA  GLN A 161      23.918  -1.392   2.218  1.00  1.23           H  
ATOM   2411 1HB  GLN A 161      21.637  -0.620   2.674  1.00  1.23           H  
ATOM   2412 2HB  GLN A 161      21.987  -2.009   3.681  1.00  1.23           H  
ATOM   2413 1HG  GLN A 161      22.369  -0.671   5.509  1.00  1.23           H  
ATOM   2414 2HG  GLN A 161      22.187   0.858   4.592  1.00  1.23           H  
ATOM   2415 1HE2 GLN A 161      18.828   0.964   5.643  1.00  1.23           H  
ATOM   2416 2HE2 GLN A 161      20.374   1.776   5.577  1.00  1.23           H  
ATOM   2417  N   LEU A 162      23.511   1.068   1.679  1.00  1.14           N  
ATOM   2418  CA  LEU A 162      23.460   2.494   1.404  1.00  1.14           C  
ATOM   2419  C   LEU A 162      22.055   2.961   1.664  1.00  1.14           C  
ATOM   2420  O   LEU A 162      21.113   2.404   1.095  1.00  1.14           O  
ATOM   2421  CB  LEU A 162      23.823   2.813  -0.029  1.00  1.14           C  
ATOM   2422  CG  LEU A 162      23.700   4.281  -0.408  1.00  1.14           C  
ATOM   2423  CD1 LEU A 162      24.700   5.078   0.376  1.00  1.14           C  
ATOM   2424  CD2 LEU A 162      23.915   4.443  -1.880  1.00  1.14           C  
ATOM   2425  H   LEU A 162      23.137   0.417   1.002  1.00  1.14           H  
ATOM   2426  HA  LEU A 162      24.122   3.025   2.068  1.00  1.14           H  
ATOM   2427 1HB  LEU A 162      24.856   2.516  -0.197  1.00  1.14           H  
ATOM   2428 2HB  LEU A 162      23.171   2.244  -0.682  1.00  1.14           H  
ATOM   2429  HG  LEU A 162      22.705   4.637  -0.147  1.00  1.14           H  
ATOM   2430 1HD1 LEU A 162      24.597   6.133   0.130  1.00  1.14           H  
ATOM   2431 2HD1 LEU A 162      24.513   4.937   1.419  1.00  1.14           H  
ATOM   2432 3HD1 LEU A 162      25.699   4.743   0.141  1.00  1.14           H  
ATOM   2433 1HD2 LEU A 162      23.814   5.491  -2.144  1.00  1.14           H  
ATOM   2434 2HD2 LEU A 162      24.904   4.095  -2.126  1.00  1.14           H  
ATOM   2435 3HD2 LEU A 162      23.176   3.863  -2.428  1.00  1.14           H  
ATOM   2436  N   GLY A 163      21.895   3.923   2.554  1.00  1.07           N  
ATOM   2437  CA  GLY A 163      20.557   4.397   2.852  1.00  1.07           C  
ATOM   2438  C   GLY A 163      20.286   5.641   2.033  1.00  1.07           C  
ATOM   2439  O   GLY A 163      21.143   6.076   1.262  1.00  1.07           O  
ATOM   2440  H   GLY A 163      22.703   4.361   2.997  1.00  1.07           H  
ATOM   2441 1HA  GLY A 163      19.816   3.629   2.631  1.00  1.07           H  
ATOM   2442 2HA  GLY A 163      20.479   4.617   3.911  1.00  1.07           H  
ATOM   2443  N   THR A 164      19.133   6.254   2.242  1.00  1.01           N  
ATOM   2444  CA  THR A 164      18.783   7.474   1.537  1.00  1.01           C  
ATOM   2445  C   THR A 164      18.884   8.717   2.421  1.00  1.01           C  
ATOM   2446  O   THR A 164      18.694   9.835   1.942  1.00  1.01           O  
ATOM   2447  CB  THR A 164      17.381   7.366   0.937  1.00  1.01           C  
ATOM   2448  OG1 THR A 164      16.417   7.152   1.978  1.00  1.01           O  
ATOM   2449  CG2 THR A 164      17.319   6.228  -0.065  1.00  1.01           C  
ATOM   2450  H   THR A 164      18.442   5.818   2.855  1.00  1.01           H  
ATOM   2451  HA  THR A 164      19.484   7.605   0.713  1.00  1.01           H  
ATOM   2452  HB  THR A 164      17.158   8.270   0.446  1.00  1.01           H  
ATOM   2453  HG1 THR A 164      16.668   6.351   2.494  1.00  1.01           H  
ATOM   2454 1HG2 THR A 164      16.322   6.173  -0.495  1.00  1.01           H  
ATOM   2455 2HG2 THR A 164      18.046   6.401  -0.856  1.00  1.01           H  
ATOM   2456 3HG2 THR A 164      17.549   5.290   0.444  1.00  1.01           H  
ATOM   2457  N   SER A 165      19.167   8.525   3.714  1.00  0.95           N  
ATOM   2458  CA  SER A 165      19.321   9.638   4.650  1.00  0.95           C  
ATOM   2459  C   SER A 165      20.740  10.162   4.589  1.00  0.95           C  
ATOM   2460  O   SER A 165      21.570   9.678   3.822  1.00  0.95           O  
ATOM   2461  CB  SER A 165      19.064   9.243   6.081  1.00  0.95           C  
ATOM   2462  OG  SER A 165      20.124   8.490   6.566  1.00  0.95           O  
ATOM   2463  H   SER A 165      19.280   7.576   4.076  1.00  0.95           H  
ATOM   2464  HA  SER A 165      18.637  10.438   4.363  1.00  0.95           H  
ATOM   2465 1HB  SER A 165      18.923  10.126   6.698  1.00  0.95           H  
ATOM   2466 2HB  SER A 165      18.154   8.664   6.126  1.00  0.95           H  
ATOM   2467  HG  SER A 165      20.158   7.694   5.981  1.00  0.95           H  
ATOM   2468  N   ARG A 166      21.014  11.165   5.409  1.00  0.89           N  
ATOM   2469  CA  ARG A 166      22.337  11.747   5.497  1.00  0.89           C  
ATOM   2470  C   ARG A 166      23.167  11.150   6.638  1.00  0.89           C  
ATOM   2471  O   ARG A 166      24.185  11.733   6.991  1.00  0.89           O  
ATOM   2472  CB  ARG A 166      22.250  13.252   5.667  1.00  0.89           C  
ATOM   2473  CG  ARG A 166      21.592  13.980   4.484  1.00  0.89           C  
ATOM   2474  CD  ARG A 166      22.437  13.940   3.233  1.00  0.89           C  
ATOM   2475  NE  ARG A 166      23.696  14.687   3.379  1.00  0.89           N  
ATOM   2476  CZ  ARG A 166      23.825  16.017   3.161  1.00  0.89           C  
ATOM   2477  NH1 ARG A 166      22.780  16.730   2.791  1.00  0.89           N  
ATOM   2478  NH2 ARG A 166      25.003  16.608   3.318  1.00  0.89           N  
ATOM   2479  H   ARG A 166      20.285  11.528   6.002  1.00  0.89           H  
ATOM   2480  HA  ARG A 166      22.859  11.546   4.561  1.00  0.89           H  
ATOM   2481 1HB  ARG A 166      21.674  13.480   6.560  1.00  0.89           H  
ATOM   2482 2HB  ARG A 166      23.251  13.666   5.804  1.00  0.89           H  
ATOM   2483 1HG  ARG A 166      20.640  13.505   4.261  1.00  0.89           H  
ATOM   2484 2HG  ARG A 166      21.421  15.024   4.748  1.00  0.89           H  
ATOM   2485 1HD  ARG A 166      22.681  12.903   2.994  1.00  0.89           H  
ATOM   2486 2HD  ARG A 166      21.883  14.375   2.406  1.00  0.89           H  
ATOM   2487  HE  ARG A 166      24.527  14.179   3.658  1.00  0.89           H  
ATOM   2488 1HH1 ARG A 166      21.883  16.283   2.668  1.00  0.89           H  
ATOM   2489 2HH1 ARG A 166      22.878  17.722   2.629  1.00  0.89           H  
ATOM   2490 1HH2 ARG A 166      25.829  16.059   3.615  1.00  0.89           H  
ATOM   2491 2HH2 ARG A 166      25.095  17.597   3.154  1.00  0.89           H  
ATOM   2492  N   TYR A 167      22.727  10.030   7.248  1.00  0.83           N  
ATOM   2493  CA  TYR A 167      23.508   9.418   8.340  1.00  0.83           C  
ATOM   2494  C   TYR A 167      24.366   8.226   7.914  1.00  0.83           C  
ATOM   2495  O   TYR A 167      23.932   7.404   7.106  1.00  0.83           O  
ATOM   2496  CB  TYR A 167      22.604   8.916   9.483  1.00  0.83           C  
ATOM   2497  CG  TYR A 167      21.989   9.964  10.300  1.00  0.83           C  
ATOM   2498  CD1 TYR A 167      20.766  10.503   9.946  1.00  0.83           C  
ATOM   2499  CD2 TYR A 167      22.652  10.394  11.427  1.00  0.83           C  
ATOM   2500  CE1 TYR A 167      20.205  11.484  10.731  1.00  0.83           C  
ATOM   2501  CE2 TYR A 167      22.104  11.366  12.207  1.00  0.83           C  
ATOM   2502  CZ  TYR A 167      20.880  11.919  11.870  1.00  0.83           C  
ATOM   2503  OH  TYR A 167      20.323  12.903  12.655  1.00  0.83           O  
ATOM   2504  H   TYR A 167      21.862   9.581   6.942  1.00  0.83           H  
ATOM   2505  HA  TYR A 167      24.170  10.175   8.740  1.00  0.83           H  
ATOM   2506 1HB  TYR A 167      21.800   8.318   9.059  1.00  0.83           H  
ATOM   2507 2HB  TYR A 167      23.183   8.266  10.142  1.00  0.83           H  
ATOM   2508  HD1 TYR A 167      20.251  10.149   9.052  1.00  0.83           H  
ATOM   2509  HD2 TYR A 167      23.617   9.959  11.693  1.00  0.83           H  
ATOM   2510  HE1 TYR A 167      19.241  11.915  10.464  1.00  0.83           H  
ATOM   2511  HE2 TYR A 167      22.632  11.704  13.092  1.00  0.83           H  
ATOM   2512  HH  TYR A 167      20.871  13.035  13.464  1.00  0.83           H  
ATOM   2513  N   LEU A 168      25.542   8.104   8.534  1.00  0.78           N  
ATOM   2514  CA  LEU A 168      26.423   6.941   8.402  1.00  0.78           C  
ATOM   2515  C   LEU A 168      26.768   6.368   9.773  1.00  0.78           C  
ATOM   2516  O   LEU A 168      27.274   7.079  10.641  1.00  0.78           O  
ATOM   2517  CB  LEU A 168      27.712   7.309   7.657  1.00  0.78           C  
ATOM   2518  CG  LEU A 168      28.805   6.194   7.553  1.00  0.78           C  
ATOM   2519  CD1 LEU A 168      28.312   5.025   6.794  1.00  0.78           C  
ATOM   2520  CD2 LEU A 168      29.960   6.742   6.830  1.00  0.78           C  
ATOM   2521  H   LEU A 168      25.852   8.886   9.105  1.00  0.78           H  
ATOM   2522  HA  LEU A 168      25.903   6.175   7.834  1.00  0.78           H  
ATOM   2523 1HB  LEU A 168      27.444   7.599   6.641  1.00  0.78           H  
ATOM   2524 2HB  LEU A 168      28.162   8.176   8.148  1.00  0.78           H  
ATOM   2525  HG  LEU A 168      29.099   5.868   8.554  1.00  0.78           H  
ATOM   2526 1HD1 LEU A 168      29.101   4.300   6.731  1.00  0.78           H  
ATOM   2527 2HD1 LEU A 168      27.463   4.594   7.296  1.00  0.78           H  
ATOM   2528 3HD1 LEU A 168      28.033   5.350   5.801  1.00  0.78           H  
ATOM   2529 1HD2 LEU A 168      30.739   5.990   6.745  1.00  0.78           H  
ATOM   2530 2HD2 LEU A 168      29.639   7.054   5.843  1.00  0.78           H  
ATOM   2531 3HD2 LEU A 168      30.321   7.571   7.353  1.00  0.78           H  
ATOM   2532  N   ILE A 169      26.474   5.095   9.965  1.00  0.75           N  
ATOM   2533  CA  ILE A 169      26.750   4.417  11.225  1.00  0.75           C  
ATOM   2534  C   ILE A 169      27.785   3.313  11.001  1.00  0.75           C  
ATOM   2535  O   ILE A 169      27.649   2.459  10.104  1.00  0.75           O  
ATOM   2536  CB  ILE A 169      25.438   3.918  11.841  1.00  0.75           C  
ATOM   2537  CG1 ILE A 169      24.524   5.144  12.138  1.00  0.75           C  
ATOM   2538  CG2 ILE A 169      25.678   3.118  13.101  1.00  0.75           C  
ATOM   2539  CD1 ILE A 169      23.096   4.809  12.450  1.00  0.75           C  
ATOM   2540  H   ILE A 169      26.043   4.577   9.197  1.00  0.75           H  
ATOM   2541  HA  ILE A 169      27.181   5.134  11.922  1.00  0.75           H  
ATOM   2542  HB  ILE A 169      24.955   3.348  11.125  1.00  0.75           H  
ATOM   2543 1HG1 ILE A 169      24.942   5.641  12.988  1.00  0.75           H  
ATOM   2544 2HG1 ILE A 169      24.526   5.828  11.300  1.00  0.75           H  
ATOM   2545 1HG2 ILE A 169      24.728   2.766  13.512  1.00  0.75           H  
ATOM   2546 2HG2 ILE A 169      26.293   2.279  12.840  1.00  0.75           H  
ATOM   2547 3HG2 ILE A 169      26.189   3.740  13.842  1.00  0.75           H  
ATOM   2548 1HD1 ILE A 169      22.545   5.717  12.685  1.00  0.75           H  
ATOM   2549 2HD1 ILE A 169      22.646   4.343  11.604  1.00  0.75           H  
ATOM   2550 3HD1 ILE A 169      23.070   4.140  13.277  1.00  0.75           H  
ATOM   2551  N   ALA A 170      28.840   3.353  11.808  1.00  0.76           N  
ATOM   2552  CA  ALA A 170      29.946   2.432  11.620  1.00  0.76           C  
ATOM   2553  C   ALA A 170      30.646   2.024  12.899  1.00  0.76           C  
ATOM   2554  O   ALA A 170      30.691   2.769  13.880  1.00  0.76           O  
ATOM   2555  CB  ALA A 170      30.980   3.091  10.717  1.00  0.76           C  
ATOM   2556  H   ALA A 170      28.880   4.071  12.537  1.00  0.76           H  
ATOM   2557  HA  ALA A 170      29.557   1.531  11.150  1.00  0.76           H  
ATOM   2558 1HB  ALA A 170      31.794   2.386  10.542  1.00  0.76           H  
ATOM   2559 2HB  ALA A 170      30.515   3.358   9.768  1.00  0.76           H  
ATOM   2560 3HB  ALA A 170      31.368   3.989  11.200  1.00  0.76           H  
ATOM   2561  N   GLU A 171      31.249   0.851  12.835  1.00  0.79           N  
ATOM   2562  CA  GLU A 171      32.104   0.367  13.891  1.00  0.79           C  
ATOM   2563  C   GLU A 171      33.496   0.893  13.608  1.00  0.79           C  
ATOM   2564  O   GLU A 171      33.917   0.933  12.450  1.00  0.79           O  
ATOM   2565  CB  GLU A 171      32.179  -1.160  13.874  1.00  0.79           C  
ATOM   2566  CG  GLU A 171      30.919  -1.924  14.152  1.00  0.79           C  
ATOM   2567  CD  GLU A 171      31.199  -3.395  14.110  1.00  0.79           C  
ATOM   2568  OE1 GLU A 171      32.332  -3.742  13.888  1.00  0.79           O  
ATOM   2569  OE2 GLU A 171      30.309  -4.169  14.302  1.00  0.79           O  
ATOM   2570  H   GLU A 171      31.139   0.283  12.010  1.00  0.79           H  
ATOM   2571  HA  GLU A 171      31.761   0.735  14.861  1.00  0.79           H  
ATOM   2572 1HB  GLU A 171      32.521  -1.478  12.890  1.00  0.79           H  
ATOM   2573 2HB  GLU A 171      32.923  -1.487  14.574  1.00  0.79           H  
ATOM   2574 1HG  GLU A 171      30.549  -1.662  15.135  1.00  0.79           H  
ATOM   2575 2HG  GLU A 171      30.161  -1.666  13.429  1.00  0.79           H  
ATOM   2576  N   ALA A 172      34.231   1.230  14.644  1.00  0.86           N  
ATOM   2577  CA  ALA A 172      35.626   1.601  14.492  1.00  0.86           C  
ATOM   2578  C   ALA A 172      36.499   0.479  15.064  1.00  0.86           C  
ATOM   2579  O   ALA A 172      36.054  -0.248  15.952  1.00  0.86           O  
ATOM   2580  CB  ALA A 172      35.883   2.919  15.188  1.00  0.86           C  
ATOM   2581  H   ALA A 172      33.818   1.239  15.575  1.00  0.86           H  
ATOM   2582  HA  ALA A 172      35.853   1.705  13.432  1.00  0.86           H  
ATOM   2583 1HB  ALA A 172      36.916   3.168  15.043  1.00  0.86           H  
ATOM   2584 2HB  ALA A 172      35.253   3.688  14.761  1.00  0.86           H  
ATOM   2585 3HB  ALA A 172      35.666   2.823  16.254  1.00  0.86           H  
ATOM   2586  N   ASP A 173      37.706   0.271  14.525  1.00  0.94           N  
ATOM   2587  CA  ASP A 173      38.600  -0.715  15.130  1.00  0.94           C  
ATOM   2588  C   ASP A 173      39.761  -0.036  15.851  1.00  0.94           C  
ATOM   2589  O   ASP A 173      40.776   0.350  15.240  1.00  0.94           O  
ATOM   2590  CB  ASP A 173      39.095  -1.727  14.105  1.00  0.94           C  
ATOM   2591  CG  ASP A 173      37.972  -2.640  13.600  1.00  0.94           C  
ATOM   2592  OD1 ASP A 173      37.252  -3.198  14.424  1.00  0.94           O  
ATOM   2593  OD2 ASP A 173      37.831  -2.774  12.402  1.00  0.94           O  
ATOM   2594  H   ASP A 173      38.057   0.858  13.780  1.00  0.94           H  
ATOM   2595  HA  ASP A 173      38.043  -1.270  15.884  1.00  0.94           H  
ATOM   2596 1HB  ASP A 173      39.539  -1.202  13.258  1.00  0.94           H  
ATOM   2597 2HB  ASP A 173      39.878  -2.348  14.551  1.00  0.94           H  
ATOM   2598  N   GLU A 174      39.610   0.101  17.157  1.00  1.03           N  
ATOM   2599  CA  GLU A 174      40.579   0.796  17.994  1.00  1.03           C  
ATOM   2600  C   GLU A 174      41.937   0.135  17.988  1.00  1.03           C  
ATOM   2601  O   GLU A 174      42.956   0.814  18.013  1.00  1.03           O  
ATOM   2602  CB  GLU A 174      40.015   0.929  19.386  1.00  1.03           C  
ATOM   2603  CG  GLU A 174      38.841   1.818  19.356  1.00  1.03           C  
ATOM   2604  CD  GLU A 174      37.706   1.172  18.904  1.00  1.03           C  
ATOM   2605  OE1 GLU A 174      37.354   0.166  19.438  1.00  1.03           O  
ATOM   2606  OE2 GLU A 174      37.134   1.677  17.993  1.00  1.03           O  
ATOM   2607  H   GLU A 174      38.766  -0.264  17.585  1.00  1.03           H  
ATOM   2608  HA  GLU A 174      40.701   1.803  17.593  1.00  1.03           H  
ATOM   2609 1HB  GLU A 174      39.712  -0.040  19.756  1.00  1.03           H  
ATOM   2610 2HB  GLU A 174      40.768   1.331  20.065  1.00  1.03           H  
ATOM   2611 1HG  GLU A 174      38.649   2.216  20.325  1.00  1.03           H  
ATOM   2612 2HG  GLU A 174      39.033   2.638  18.674  1.00  1.03           H  
ATOM   2613  N   SER A 175      41.954  -1.183  17.849  1.00  1.10           N  
ATOM   2614  CA  SER A 175      43.193  -1.951  17.868  1.00  1.10           C  
ATOM   2615  C   SER A 175      44.172  -1.559  16.751  1.00  1.10           C  
ATOM   2616  O   SER A 175      45.375  -1.783  16.880  1.00  1.10           O  
ATOM   2617  CB  SER A 175      42.854  -3.419  17.758  1.00  1.10           C  
ATOM   2618  OG  SER A 175      42.298  -3.714  16.503  1.00  1.10           O  
ATOM   2619  H   SER A 175      41.072  -1.668  17.791  1.00  1.10           H  
ATOM   2620  HA  SER A 175      43.687  -1.781  18.825  1.00  1.10           H  
ATOM   2621 1HB  SER A 175      43.749  -3.993  17.898  1.00  1.10           H  
ATOM   2622 2HB  SER A 175      42.158  -3.693  18.550  1.00  1.10           H  
ATOM   2623  HG  SER A 175      42.984  -3.476  15.848  1.00  1.10           H  
ATOM   2624  N   ASP A 176      43.659  -0.972  15.654  1.00  1.13           N  
ATOM   2625  CA  ASP A 176      44.504  -0.512  14.554  1.00  1.13           C  
ATOM   2626  C   ASP A 176      44.555   1.016  14.553  1.00  1.13           C  
ATOM   2627  O   ASP A 176      45.019   1.644  13.599  1.00  1.13           O  
ATOM   2628  CB  ASP A 176      43.980  -0.995  13.201  1.00  1.13           C  
ATOM   2629  CG  ASP A 176      44.001  -2.522  13.038  1.00  1.13           C  
ATOM   2630  OD1 ASP A 176      44.721  -3.170  13.751  1.00  1.13           O  
ATOM   2631  OD2 ASP A 176      43.331  -3.020  12.158  1.00  1.13           O  
ATOM   2632  H   ASP A 176      42.658  -0.785  15.599  1.00  1.13           H  
ATOM   2633  HA  ASP A 176      45.516  -0.890  14.699  1.00  1.13           H  
ATOM   2634 1HB  ASP A 176      42.953  -0.647  13.078  1.00  1.13           H  
ATOM   2635 2HB  ASP A 176      44.573  -0.549  12.403  1.00  1.13           H  
ATOM   2636  N   ALA A 177      43.994   1.604  15.608  1.00  1.12           N  
ATOM   2637  CA  ALA A 177      43.820   3.038  15.798  1.00  1.12           C  
ATOM   2638  C   ALA A 177      43.065   3.663  14.624  1.00  1.12           C  
ATOM   2639  O   ALA A 177      43.265   4.836  14.299  1.00  1.12           O  
ATOM   2640  CB  ALA A 177      45.165   3.711  15.983  1.00  1.12           C  
ATOM   2641  H   ALA A 177      43.674   1.023  16.370  1.00  1.12           H  
ATOM   2642  HA  ALA A 177      43.225   3.181  16.698  1.00  1.12           H  
ATOM   2643 1HB  ALA A 177      45.004   4.763  16.159  1.00  1.12           H  
ATOM   2644 2HB  ALA A 177      45.673   3.271  16.841  1.00  1.12           H  
ATOM   2645 3HB  ALA A 177      45.775   3.579  15.092  1.00  1.12           H  
ATOM   2646  N   SER A 178      42.132   2.900  14.027  1.00  1.07           N  
ATOM   2647  CA  SER A 178      41.368   3.363  12.871  1.00  1.07           C  
ATOM   2648  C   SER A 178      40.525   4.564  13.201  1.00  1.07           C  
ATOM   2649  O   SER A 178      40.297   5.447  12.379  1.00  1.07           O  
ATOM   2650  CB  SER A 178      40.409   2.275  12.451  1.00  1.07           C  
ATOM   2651  OG  SER A 178      39.494   2.083  13.479  1.00  1.07           O  
ATOM   2652  H   SER A 178      41.950   1.962  14.383  1.00  1.07           H  
ATOM   2653  HA  SER A 178      42.060   3.610  12.067  1.00  1.07           H  
ATOM   2654 1HB  SER A 178      39.882   2.567  11.550  1.00  1.07           H  
ATOM   2655 2HB  SER A 178      40.948   1.349  12.250  1.00  1.07           H  
ATOM   2656  HG  SER A 178      40.000   1.595  14.169  1.00  1.07           H  
ATOM   2657  N   PHE A 179      40.116   4.624  14.451  1.00  0.99           N  
ATOM   2658  CA  PHE A 179      39.269   5.671  14.943  1.00  0.99           C  
ATOM   2659  C   PHE A 179      39.949   7.041  14.884  1.00  0.99           C  
ATOM   2660  O   PHE A 179      39.275   8.056  14.774  1.00  0.99           O  
ATOM   2661  CB  PHE A 179      38.710   5.291  16.301  1.00  0.99           C  
ATOM   2662  CG  PHE A 179      37.655   6.208  16.787  1.00  0.99           C  
ATOM   2663  CD1 PHE A 179      37.370   7.377  16.113  1.00  0.99           C  
ATOM   2664  CD2 PHE A 179      36.938   5.904  17.911  1.00  0.99           C  
ATOM   2665  CE1 PHE A 179      36.397   8.232  16.556  1.00  0.99           C  
ATOM   2666  CE2 PHE A 179      35.950   6.759  18.370  1.00  0.99           C  
ATOM   2667  CZ  PHE A 179      35.691   7.926  17.681  1.00  0.99           C  
ATOM   2668  H   PHE A 179      40.375   3.872  15.069  1.00  0.99           H  
ATOM   2669  HA  PHE A 179      38.409   5.724  14.287  1.00  0.99           H  
ATOM   2670 1HB  PHE A 179      38.301   4.301  16.264  1.00  0.99           H  
ATOM   2671 2HB  PHE A 179      39.456   5.240  16.991  1.00  0.99           H  
ATOM   2672  HD1 PHE A 179      37.929   7.622  15.224  1.00  0.99           H  
ATOM   2673  HD2 PHE A 179      37.173   4.980  18.438  1.00  0.99           H  
ATOM   2674  HE1 PHE A 179      36.194   9.157  16.009  1.00  0.99           H  
ATOM   2675  HE2 PHE A 179      35.386   6.515  19.271  1.00  0.99           H  
ATOM   2676  HZ  PHE A 179      34.942   8.602  18.024  1.00  0.99           H  
ATOM   2677  N   LEU A 180      41.287   7.104  14.914  1.00  0.91           N  
ATOM   2678  CA  LEU A 180      41.953   8.411  14.855  1.00  0.91           C  
ATOM   2679  C   LEU A 180      41.737   9.095  13.508  1.00  0.91           C  
ATOM   2680  O   LEU A 180      41.985  10.293  13.372  1.00  0.91           O  
ATOM   2681  CB  LEU A 180      43.464   8.310  15.101  1.00  0.91           C  
ATOM   2682  CG  LEU A 180      43.920   7.945  16.508  1.00  0.91           C  
ATOM   2683  CD1 LEU A 180      45.416   7.727  16.520  1.00  0.91           C  
ATOM   2684  CD2 LEU A 180      43.545   9.077  17.491  1.00  0.91           C  
ATOM   2685  H   LEU A 180      41.854   6.257  14.936  1.00  0.91           H  
ATOM   2686  HA  LEU A 180      41.523   9.046  15.628  1.00  0.91           H  
ATOM   2687 1HB  LEU A 180      43.860   7.547  14.425  1.00  0.91           H  
ATOM   2688 2HB  LEU A 180      43.920   9.263  14.837  1.00  0.91           H  
ATOM   2689  HG  LEU A 180      43.463   7.050  16.789  1.00  0.91           H  
ATOM   2690 1HD1 LEU A 180      45.733   7.449  17.526  1.00  0.91           H  
ATOM   2691 2HD1 LEU A 180      45.677   6.936  15.824  1.00  0.91           H  
ATOM   2692 3HD1 LEU A 180      45.917   8.648  16.223  1.00  0.91           H  
ATOM   2693 1HD2 LEU A 180      43.864   8.806  18.500  1.00  0.91           H  
ATOM   2694 2HD2 LEU A 180      44.044   9.999  17.192  1.00  0.91           H  
ATOM   2695 3HD2 LEU A 180      42.481   9.243  17.488  1.00  0.91           H  
ATOM   2696  N   HIS A 181      41.313   8.334  12.498  1.00  0.82           N  
ATOM   2697  CA  HIS A 181      41.091   8.886  11.180  1.00  0.82           C  
ATOM   2698  C   HIS A 181      39.628   9.243  10.971  1.00  0.82           C  
ATOM   2699  O   HIS A 181      39.277   9.857   9.963  1.00  0.82           O  
ATOM   2700  CB  HIS A 181      41.484   7.862  10.121  1.00  0.82           C  
ATOM   2701  CG  HIS A 181      42.924   7.499  10.144  1.00  0.82           C  
ATOM   2702  ND1 HIS A 181      43.919   8.378   9.779  1.00  0.82           N  
ATOM   2703  CD2 HIS A 181      43.546   6.353  10.502  1.00  0.82           C  
ATOM   2704  CE1 HIS A 181      45.093   7.785   9.898  1.00  0.82           C  
ATOM   2705  NE2 HIS A 181      44.896   6.556  10.337  1.00  0.82           N  
ATOM   2706  H   HIS A 181      41.105   7.345  12.640  1.00  0.82           H  
ATOM   2707  HA  HIS A 181      41.688   9.786  11.046  1.00  0.82           H  
ATOM   2708 1HB  HIS A 181      40.897   6.954  10.267  1.00  0.82           H  
ATOM   2709 2HB  HIS A 181      41.242   8.246   9.131  1.00  0.82           H  
ATOM   2710  HD2 HIS A 181      43.067   5.442  10.855  1.00  0.82           H  
ATOM   2711  HE1 HIS A 181      46.059   8.236   9.674  1.00  0.82           H  
ATOM   2712  HE2 HIS A 181      45.614   5.872  10.524  1.00  0.82           H  
ATOM   2713  N   LEU A 182      38.766   8.875  11.917  1.00  0.76           N  
ATOM   2714  CA  LEU A 182      37.345   9.082  11.720  1.00  0.76           C  
ATOM   2715  C   LEU A 182      36.917  10.339  12.437  1.00  0.76           C  
ATOM   2716  O   LEU A 182      37.345  10.599  13.561  1.00  0.76           O  
ATOM   2717  CB  LEU A 182      36.558   7.893  12.292  1.00  0.76           C  
ATOM   2718  CG  LEU A 182      36.954   6.519  11.767  1.00  0.76           C  
ATOM   2719  CD1 LEU A 182      36.115   5.454  12.464  1.00  0.76           C  
ATOM   2720  CD2 LEU A 182      36.804   6.484  10.280  1.00  0.76           C  
ATOM   2721  H   LEU A 182      39.086   8.446  12.782  1.00  0.76           H  
ATOM   2722  HA  LEU A 182      37.137   9.187  10.657  1.00  0.76           H  
ATOM   2723 1HB  LEU A 182      36.685   7.885  13.359  1.00  0.76           H  
ATOM   2724 2HB  LEU A 182      35.513   8.038  12.087  1.00  0.76           H  
ATOM   2725  HG  LEU A 182      37.991   6.333  12.013  1.00  0.76           H  
ATOM   2726 1HD1 LEU A 182      36.419   4.469  12.116  1.00  0.76           H  
ATOM   2727 2HD1 LEU A 182      36.264   5.520  13.535  1.00  0.76           H  
ATOM   2728 3HD1 LEU A 182      35.073   5.603  12.242  1.00  0.76           H  
ATOM   2729 1HD2 LEU A 182      37.110   5.514   9.902  1.00  0.76           H  
ATOM   2730 2HD2 LEU A 182      35.773   6.676  10.010  1.00  0.76           H  
ATOM   2731 3HD2 LEU A 182      37.434   7.240   9.852  1.00  0.76           H  
ATOM   2732  N   GLN A 183      36.043  11.112  11.810  1.00  0.70           N  
ATOM   2733  CA  GLN A 183      35.538  12.324  12.442  1.00  0.70           C  
ATOM   2734  C   GLN A 183      34.010  12.323  12.429  1.00  0.70           C  
ATOM   2735  O   GLN A 183      33.402  13.072  11.666  1.00  0.70           O  
ATOM   2736  CB  GLN A 183      36.100  13.564  11.734  1.00  0.70           C  
ATOM   2737  CG  GLN A 183      37.610  13.669  11.858  1.00  0.70           C  
ATOM   2738  CD  GLN A 183      38.239  14.920  11.293  1.00  0.70           C  
ATOM   2739  OE1 GLN A 183      37.753  15.516  10.321  1.00  0.70           O  
ATOM   2740  NE2 GLN A 183      39.364  15.330  11.904  1.00  0.70           N  
ATOM   2741  H   GLN A 183      35.726  10.859  10.884  1.00  0.70           H  
ATOM   2742  HA  GLN A 183      35.898  12.372  13.466  1.00  0.70           H  
ATOM   2743 1HB  GLN A 183      35.838  13.543  10.679  1.00  0.70           H  
ATOM   2744 2HB  GLN A 183      35.662  14.464  12.173  1.00  0.70           H  
ATOM   2745 1HG  GLN A 183      37.823  13.659  12.910  1.00  0.70           H  
ATOM   2746 2HG  GLN A 183      38.076  12.812  11.375  1.00  0.70           H  
ATOM   2747 1HE2 GLN A 183      39.836  16.147  11.584  1.00  0.70           H  
ATOM   2748 2HE2 GLN A 183      39.748  14.807  12.702  1.00  0.70           H  
ATOM   2749  N   PRO A 184      33.367  11.470  13.246  1.00  0.66           N  
ATOM   2750  CA  PRO A 184      31.942  11.262  13.307  1.00  0.66           C  
ATOM   2751  C   PRO A 184      31.342  12.435  14.023  1.00  0.66           C  
ATOM   2752  O   PRO A 184      32.062  13.165  14.694  1.00  0.66           O  
ATOM   2753  CB  PRO A 184      31.821  10.014  14.157  1.00  0.66           C  
ATOM   2754  CG  PRO A 184      33.008  10.085  15.078  1.00  0.66           C  
ATOM   2755  CD  PRO A 184      34.108  10.662  14.244  1.00  0.66           C  
ATOM   2756  HA  PRO A 184      31.521  11.133  12.302  1.00  0.66           H  
ATOM   2757 1HB  PRO A 184      30.861  10.017  14.679  1.00  0.66           H  
ATOM   2758 2HB  PRO A 184      31.825   9.125  13.511  1.00  0.66           H  
ATOM   2759 1HG  PRO A 184      32.749  10.712  15.937  1.00  0.66           H  
ATOM   2760 2HG  PRO A 184      33.265   9.120  15.477  1.00  0.66           H  
ATOM   2761 1HD  PRO A 184      34.750  11.272  14.886  1.00  0.66           H  
ATOM   2762 2HD  PRO A 184      34.638   9.836  13.777  1.00  0.66           H  
ATOM   2763  N   LEU A 185      30.045  12.633  13.889  1.00  0.63           N  
ATOM   2764  CA  LEU A 185      29.420  13.664  14.687  1.00  0.63           C  
ATOM   2765  C   LEU A 185      29.337  13.168  16.121  1.00  0.63           C  
ATOM   2766  O   LEU A 185      29.596  13.915  17.072  1.00  0.63           O  
ATOM   2767  CB  LEU A 185      28.033  14.004  14.157  1.00  0.63           C  
ATOM   2768  CG  LEU A 185      27.313  15.117  14.913  1.00  0.63           C  
ATOM   2769  CD1 LEU A 185      28.150  16.402  14.838  1.00  0.63           C  
ATOM   2770  CD2 LEU A 185      25.927  15.307  14.306  1.00  0.63           C  
ATOM   2771  H   LEU A 185      29.469  12.012  13.325  1.00  0.63           H  
ATOM   2772  HA  LEU A 185      30.039  14.558  14.662  1.00  0.63           H  
ATOM   2773 1HB  LEU A 185      28.117  14.305  13.114  1.00  0.63           H  
ATOM   2774 2HB  LEU A 185      27.412  13.107  14.213  1.00  0.63           H  
ATOM   2775  HG  LEU A 185      27.213  14.843  15.967  1.00  0.63           H  
ATOM   2776 1HD1 LEU A 185      27.646  17.203  15.384  1.00  0.63           H  
ATOM   2777 2HD1 LEU A 185      29.132  16.226  15.277  1.00  0.63           H  
ATOM   2778 3HD1 LEU A 185      28.270  16.695  13.797  1.00  0.63           H  
ATOM   2779 1HD2 LEU A 185      25.398  16.095  14.841  1.00  0.63           H  
ATOM   2780 2HD2 LEU A 185      26.018  15.581  13.254  1.00  0.63           H  
ATOM   2781 3HD2 LEU A 185      25.362  14.371  14.391  1.00  0.63           H  
ATOM   2782  N   VAL A 186      28.944  11.900  16.251  1.00  0.61           N  
ATOM   2783  CA  VAL A 186      28.765  11.262  17.539  1.00  0.61           C  
ATOM   2784  C   VAL A 186      29.663  10.037  17.679  1.00  0.61           C  
ATOM   2785  O   VAL A 186      29.782   9.247  16.743  1.00  0.61           O  
ATOM   2786  CB  VAL A 186      27.299  10.824  17.728  1.00  0.61           C  
ATOM   2787  CG1 VAL A 186      27.105  10.116  19.089  1.00  0.61           C  
ATOM   2788  CG2 VAL A 186      26.382  12.022  17.594  1.00  0.61           C  
ATOM   2789  H   VAL A 186      28.747  11.363  15.407  1.00  0.61           H  
ATOM   2790  HA  VAL A 186      29.017  11.984  18.298  1.00  0.61           H  
ATOM   2791  HB  VAL A 186      27.057  10.115  16.973  1.00  0.61           H  
ATOM   2792 1HG1 VAL A 186      26.074   9.806  19.179  1.00  0.61           H  
ATOM   2793 2HG1 VAL A 186      27.748   9.240  19.159  1.00  0.61           H  
ATOM   2794 3HG1 VAL A 186      27.349  10.807  19.898  1.00  0.61           H  
ATOM   2795 1HG2 VAL A 186      25.341  11.704  17.701  1.00  0.61           H  
ATOM   2796 2HG2 VAL A 186      26.614  12.745  18.351  1.00  0.61           H  
ATOM   2797 3HG2 VAL A 186      26.508  12.475  16.616  1.00  0.61           H  
ATOM   2798  N   ALA A 187      30.325   9.901  18.812  1.00  0.61           N  
ATOM   2799  CA  ALA A 187      31.134   8.711  19.035  1.00  0.61           C  
ATOM   2800  C   ALA A 187      30.622   8.002  20.244  1.00  0.61           C  
ATOM   2801  O   ALA A 187      30.190   8.652  21.194  1.00  0.61           O  
ATOM   2802  CB  ALA A 187      32.580   9.036  19.223  1.00  0.61           C  
ATOM   2803  H   ALA A 187      30.204  10.613  19.534  1.00  0.61           H  
ATOM   2804  HA  ALA A 187      31.028   8.054  18.178  1.00  0.61           H  
ATOM   2805 1HB  ALA A 187      33.133   8.113  19.380  1.00  0.61           H  
ATOM   2806 2HB  ALA A 187      32.910   9.523  18.331  1.00  0.61           H  
ATOM   2807 3HB  ALA A 187      32.702   9.684  20.082  1.00  0.61           H  
ATOM   2808  N   VAL A 188      30.686   6.684  20.227  1.00  0.63           N  
ATOM   2809  CA  VAL A 188      30.193   5.946  21.363  1.00  0.63           C  
ATOM   2810  C   VAL A 188      31.291   5.067  21.910  1.00  0.63           C  
ATOM   2811  O   VAL A 188      31.912   4.325  21.154  1.00  0.63           O  
ATOM   2812  CB  VAL A 188      29.032   5.060  20.910  1.00  0.63           C  
ATOM   2813  CG1 VAL A 188      28.412   4.361  22.106  1.00  0.63           C  
ATOM   2814  CG2 VAL A 188      28.135   5.886  20.074  1.00  0.63           C  
ATOM   2815  H   VAL A 188      31.021   6.206  19.392  1.00  0.63           H  
ATOM   2816  HA  VAL A 188      29.859   6.636  22.131  1.00  0.63           H  
ATOM   2817  HB  VAL A 188      29.413   4.266  20.291  1.00  0.63           H  
ATOM   2818 1HG1 VAL A 188      27.612   3.729  21.768  1.00  0.63           H  
ATOM   2819 2HG1 VAL A 188      29.165   3.759  22.618  1.00  0.63           H  
ATOM   2820 3HG1 VAL A 188      28.018   5.111  22.796  1.00  0.63           H  
ATOM   2821 1HG2 VAL A 188      27.336   5.263  19.707  1.00  0.63           H  
ATOM   2822 2HG2 VAL A 188      27.754   6.714  20.659  1.00  0.63           H  
ATOM   2823 3HG2 VAL A 188      28.692   6.275  19.226  1.00  0.63           H  
ATOM   2824  N   VAL A 189      31.553   5.155  23.204  1.00  0.67           N  
ATOM   2825  CA  VAL A 189      32.553   4.288  23.808  1.00  0.67           C  
ATOM   2826  C   VAL A 189      31.878   3.361  24.797  1.00  0.67           C  
ATOM   2827  O   VAL A 189      31.411   3.783  25.867  1.00  0.67           O  
ATOM   2828  CB  VAL A 189      33.681   5.092  24.464  1.00  0.67           C  
ATOM   2829  CG1 VAL A 189      34.694   4.125  25.115  1.00  0.67           C  
ATOM   2830  CG2 VAL A 189      34.367   5.932  23.398  1.00  0.67           C  
ATOM   2831  H   VAL A 189      31.021   5.811  23.771  1.00  0.67           H  
ATOM   2832  HA  VAL A 189      33.006   3.685  23.031  1.00  0.67           H  
ATOM   2833  HB  VAL A 189      33.274   5.729  25.243  1.00  0.67           H  
ATOM   2834 1HG1 VAL A 189      35.497   4.694  25.578  1.00  0.67           H  
ATOM   2835 2HG1 VAL A 189      34.190   3.523  25.875  1.00  0.67           H  
ATOM   2836 3HG1 VAL A 189      35.109   3.465  24.354  1.00  0.67           H  
ATOM   2837 1HG2 VAL A 189      35.175   6.503  23.846  1.00  0.67           H  
ATOM   2838 2HG2 VAL A 189      34.770   5.275  22.629  1.00  0.67           H  
ATOM   2839 3HG2 VAL A 189      33.642   6.609  22.955  1.00  0.67           H  
ATOM   2840  N   THR A 190      31.832   2.086  24.421  1.00  0.73           N  
ATOM   2841  CA  THR A 190      31.101   1.105  25.204  1.00  0.73           C  
ATOM   2842  C   THR A 190      31.869   0.770  26.479  1.00  0.73           C  
ATOM   2843  O   THR A 190      31.513   1.210  27.567  1.00  0.73           O  
ATOM   2844  CB  THR A 190      30.843  -0.182  24.371  1.00  0.73           C  
ATOM   2845  OG1 THR A 190      32.089  -0.789  23.994  1.00  0.73           O  
ATOM   2846  CG2 THR A 190      30.060   0.161  23.086  1.00  0.73           C  
ATOM   2847  H   THR A 190      32.287   1.826  23.540  1.00  0.73           H  
ATOM   2848  HA  THR A 190      30.139   1.527  25.488  1.00  0.73           H  
ATOM   2849  HB  THR A 190      30.273  -0.893  24.977  1.00  0.73           H  
ATOM   2850  HG1 THR A 190      31.945  -1.774  23.907  1.00  0.73           H  
ATOM   2851 1HG2 THR A 190      29.883  -0.749  22.513  1.00  0.73           H  
ATOM   2852 2HG2 THR A 190      29.104   0.613  23.348  1.00  0.73           H  
ATOM   2853 3HG2 THR A 190      30.642   0.861  22.483  1.00  0.73           H  
ATOM   2854  N   ASN A 191      32.959   0.036  26.317  1.00  0.82           N  
ATOM   2855  CA  ASN A 191      33.841  -0.357  27.410  1.00  0.82           C  
ATOM   2856  C   ASN A 191      35.294  -0.426  26.949  1.00  0.82           C  
ATOM   2857  O   ASN A 191      35.592  -0.987  25.886  1.00  0.82           O  
ATOM   2858  CB  ASN A 191      33.415  -1.704  27.963  1.00  0.82           C  
ATOM   2859  CG  ASN A 191      32.039  -1.690  28.586  1.00  0.82           C  
ATOM   2860  OD1 ASN A 191      31.022  -1.902  27.909  1.00  0.82           O  
ATOM   2861  ND2 ASN A 191      31.993  -1.464  29.859  1.00  0.82           N  
ATOM   2862  H   ASN A 191      33.128  -0.283  25.381  1.00  0.82           H  
ATOM   2863  HA  ASN A 191      33.782   0.391  28.203  1.00  0.82           H  
ATOM   2864 1HB  ASN A 191      33.427  -2.448  27.162  1.00  0.82           H  
ATOM   2865 2HB  ASN A 191      34.137  -2.025  28.721  1.00  0.82           H  
ATOM   2866 1HD2 ASN A 191      31.118  -1.451  30.336  1.00  0.82           H  
ATOM   2867 2HD2 ASN A 191      32.863  -1.297  30.373  1.00  0.82           H  
ATOM   2868  N   ILE A 192      36.198   0.068  27.780  1.00  0.92           N  
ATOM   2869  CA  ILE A 192      37.629   0.008  27.504  1.00  0.92           C  
ATOM   2870  C   ILE A 192      38.219  -1.052  28.410  1.00  0.92           C  
ATOM   2871  O   ILE A 192      38.043  -0.984  29.622  1.00  0.92           O  
ATOM   2872  CB  ILE A 192      38.302   1.354  27.778  1.00  0.92           C  
ATOM   2873  CG1 ILE A 192      37.697   2.403  26.927  1.00  0.92           C  
ATOM   2874  CG2 ILE A 192      39.811   1.262  27.532  1.00  0.92           C  
ATOM   2875  CD1 ILE A 192      38.144   3.765  27.307  1.00  0.92           C  
ATOM   2876  H   ILE A 192      35.884   0.496  28.642  1.00  0.92           H  
ATOM   2877  HA  ILE A 192      37.795  -0.278  26.466  1.00  0.92           H  
ATOM   2878  HB  ILE A 192      38.105   1.631  28.800  1.00  0.92           H  
ATOM   2879 1HG1 ILE A 192      37.952   2.217  25.910  1.00  0.92           H  
ATOM   2880 2HG1 ILE A 192      36.621   2.354  27.015  1.00  0.92           H  
ATOM   2881 1HG2 ILE A 192      40.279   2.224  27.739  1.00  0.92           H  
ATOM   2882 2HG2 ILE A 192      40.245   0.503  28.180  1.00  0.92           H  
ATOM   2883 3HG2 ILE A 192      39.983   0.993  26.497  1.00  0.92           H  
ATOM   2884 1HD1 ILE A 192      37.668   4.485  26.654  1.00  0.92           H  
ATOM   2885 2HD1 ILE A 192      37.869   3.970  28.340  1.00  0.92           H  
ATOM   2886 3HD1 ILE A 192      39.225   3.836  27.203  1.00  0.92           H  
ATOM   2887  N   ASP A 193      38.878  -2.045  27.831  1.00  1.03           N  
ATOM   2888  CA  ASP A 193      39.355  -3.166  28.624  1.00  1.03           C  
ATOM   2889  C   ASP A 193      40.665  -3.719  28.073  1.00  1.03           C  
ATOM   2890  O   ASP A 193      41.176  -3.276  27.038  1.00  1.03           O  
ATOM   2891  CB  ASP A 193      38.238  -4.246  28.663  1.00  1.03           C  
ATOM   2892  CG  ASP A 193      38.213  -5.205  29.902  1.00  1.03           C  
ATOM   2893  OD1 ASP A 193      39.251  -5.440  30.477  1.00  1.03           O  
ATOM   2894  OD2 ASP A 193      37.137  -5.692  30.235  1.00  1.03           O  
ATOM   2895  H   ASP A 193      39.014  -2.037  26.831  1.00  1.03           H  
ATOM   2896  HA  ASP A 193      39.539  -2.819  29.642  1.00  1.03           H  
ATOM   2897 1HB  ASP A 193      37.267  -3.744  28.616  1.00  1.03           H  
ATOM   2898 2HB  ASP A 193      38.310  -4.864  27.768  1.00  1.03           H  
ATOM   2899  N   GLU A 194      41.179  -4.732  28.746  1.00  1.14           N  
ATOM   2900  CA  GLU A 194      42.513  -5.259  28.491  1.00  1.14           C  
ATOM   2901  C   GLU A 194      42.620  -6.135  27.245  1.00  1.14           C  
ATOM   2902  O   GLU A 194      43.709  -6.553  26.854  1.00  1.14           O  
ATOM   2903  CB  GLU A 194      42.991  -5.998  29.733  1.00  1.14           C  
ATOM   2904  CG  GLU A 194      43.188  -5.079  30.946  1.00  1.14           C  
ATOM   2905  CD  GLU A 194      43.733  -5.788  32.155  1.00  1.14           C  
ATOM   2906  OE1 GLU A 194      43.955  -6.969  32.076  1.00  1.14           O  
ATOM   2907  OE2 GLU A 194      43.934  -5.145  33.160  1.00  1.14           O  
ATOM   2908  H   GLU A 194      40.649  -5.080  29.546  1.00  1.14           H  
ATOM   2909  HA  GLU A 194      43.170  -4.405  28.351  1.00  1.14           H  
ATOM   2910 1HB  GLU A 194      42.245  -6.740  30.013  1.00  1.14           H  
ATOM   2911 2HB  GLU A 194      43.921  -6.522  29.525  1.00  1.14           H  
ATOM   2912 1HG  GLU A 194      43.855  -4.269  30.681  1.00  1.14           H  
ATOM   2913 2HG  GLU A 194      42.222  -4.639  31.196  1.00  1.14           H  
ATOM   2914  N   ASP A 195      41.503  -6.303  26.553  1.00  1.25           N  
ATOM   2915  CA  ASP A 195      41.404  -7.067  25.314  1.00  1.25           C  
ATOM   2916  C   ASP A 195      42.332  -6.472  24.257  1.00  1.25           C  
ATOM   2917  O   ASP A 195      42.847  -7.175  23.378  1.00  1.25           O  
ATOM   2918  CB  ASP A 195      39.953  -6.986  24.817  1.00  1.25           C  
ATOM   2919  CG  ASP A 195      39.513  -7.978  23.731  1.00  1.25           C  
ATOM   2920  OD1 ASP A 195      39.548  -9.166  23.988  1.00  1.25           O  
ATOM   2921  OD2 ASP A 195      39.135  -7.536  22.663  1.00  1.25           O  
ATOM   2922  H   ASP A 195      40.661  -5.895  26.933  1.00  1.25           H  
ATOM   2923  HA  ASP A 195      41.695  -8.102  25.503  1.00  1.25           H  
ATOM   2924 1HB  ASP A 195      39.271  -7.059  25.656  1.00  1.25           H  
ATOM   2925 2HB  ASP A 195      39.805  -5.988  24.403  1.00  1.25           H  
ATOM   2926  N   HIS A 196      42.557  -5.160  24.330  1.00  1.35           N  
ATOM   2927  CA  HIS A 196      43.384  -4.534  23.318  1.00  1.35           C  
ATOM   2928  C   HIS A 196      44.850  -4.334  23.735  1.00  1.35           C  
ATOM   2929  O   HIS A 196      45.644  -3.815  22.950  1.00  1.35           O  
ATOM   2930  CB  HIS A 196      42.779  -3.195  22.901  1.00  1.35           C  
ATOM   2931  CG  HIS A 196      41.448  -3.283  22.211  1.00  1.35           C  
ATOM   2932  ND1 HIS A 196      40.688  -2.167  21.937  1.00  1.35           N  
ATOM   2933  CD2 HIS A 196      40.740  -4.341  21.742  1.00  1.35           C  
ATOM   2934  CE1 HIS A 196      39.571  -2.533  21.327  1.00  1.35           C  
ATOM   2935  NE2 HIS A 196      39.581  -3.845  21.198  1.00  1.35           N  
ATOM   2936  H   HIS A 196      42.146  -4.605  25.089  1.00  1.35           H  
ATOM   2937  HA  HIS A 196      43.393  -5.165  22.430  1.00  1.35           H  
ATOM   2938 1HB  HIS A 196      42.654  -2.585  23.780  1.00  1.35           H  
ATOM   2939 2HB  HIS A 196      43.453  -2.686  22.237  1.00  1.35           H  
ATOM   2940  HD2 HIS A 196      41.029  -5.394  21.784  1.00  1.35           H  
ATOM   2941  HE1 HIS A 196      38.771  -1.864  20.991  1.00  1.35           H  
ATOM   2942  HE2 HIS A 196      38.849  -4.400  20.770  1.00  1.35           H  
ATOM   2943  N   MET A 197      45.269  -4.805  24.916  1.00  1.44           N  
ATOM   2944  CA  MET A 197      46.669  -4.578  25.312  1.00  1.44           C  
ATOM   2945  C   MET A 197      47.657  -5.214  24.340  1.00  1.44           C  
ATOM   2946  O   MET A 197      48.747  -4.682  24.103  1.00  1.44           O  
ATOM   2947  CB  MET A 197      46.913  -5.057  26.730  1.00  1.44           C  
ATOM   2948  CG  MET A 197      46.304  -4.167  27.774  1.00  1.44           C  
ATOM   2949  SD  MET A 197      46.500  -4.799  29.438  1.00  1.44           S  
ATOM   2950  CE  MET A 197      48.234  -4.585  29.740  1.00  1.44           C  
ATOM   2951  H   MET A 197      44.638  -5.300  25.550  1.00  1.44           H  
ATOM   2952  HA  MET A 197      46.853  -3.504  25.297  1.00  1.44           H  
ATOM   2953 1HB  MET A 197      46.471  -6.049  26.854  1.00  1.44           H  
ATOM   2954 2HB  MET A 197      47.963  -5.152  26.920  1.00  1.44           H  
ATOM   2955 1HG  MET A 197      46.775  -3.191  27.720  1.00  1.44           H  
ATOM   2956 2HG  MET A 197      45.254  -4.044  27.564  1.00  1.44           H  
ATOM   2957 1HE  MET A 197      48.470  -4.938  30.743  1.00  1.44           H  
ATOM   2958 2HE  MET A 197      48.801  -5.158  29.011  1.00  1.44           H  
ATOM   2959 3HE  MET A 197      48.485  -3.541  29.660  1.00  1.44           H  
ATOM   2960  N   ALA A 198      47.264  -6.317  23.721  1.00  1.52           N  
ATOM   2961  CA  ALA A 198      48.094  -7.035  22.761  1.00  1.52           C  
ATOM   2962  C   ALA A 198      48.466  -6.166  21.552  1.00  1.52           C  
ATOM   2963  O   ALA A 198      49.446  -6.447  20.861  1.00  1.52           O  
ATOM   2964  CB  ALA A 198      47.369  -8.277  22.279  1.00  1.52           C  
ATOM   2965  H   ALA A 198      46.354  -6.692  23.950  1.00  1.52           H  
ATOM   2966  HA  ALA A 198      49.015  -7.328  23.265  1.00  1.52           H  
ATOM   2967 1HB  ALA A 198      48.008  -8.824  21.584  1.00  1.52           H  
ATOM   2968 2HB  ALA A 198      47.130  -8.914  23.133  1.00  1.52           H  
ATOM   2969 3HB  ALA A 198      46.449  -7.986  21.774  1.00  1.52           H  
ATOM   2970  N   THR A 199      47.648  -5.148  21.268  1.00  1.58           N  
ATOM   2971  CA  THR A 199      47.823  -4.285  20.111  1.00  1.58           C  
ATOM   2972  C   THR A 199      48.306  -2.880  20.488  1.00  1.58           C  
ATOM   2973  O   THR A 199      48.512  -2.027  19.624  1.00  1.58           O  
ATOM   2974  CB  THR A 199      46.491  -4.218  19.362  1.00  1.58           C  
ATOM   2975  OG1 THR A 199      45.486  -3.641  20.212  1.00  1.58           O  
ATOM   2976  CG2 THR A 199      46.070  -5.647  19.016  1.00  1.58           C  
ATOM   2977  H   THR A 199      46.871  -4.934  21.891  1.00  1.58           H  
ATOM   2978  HA  THR A 199      48.568  -4.732  19.456  1.00  1.58           H  
ATOM   2979  HB  THR A 199      46.589  -3.624  18.451  1.00  1.58           H  
ATOM   2980  HG1 THR A 199      45.687  -3.847  21.152  1.00  1.58           H  
ATOM   2981 1HG2 THR A 199      45.127  -5.648  18.493  1.00  1.58           H  
ATOM   2982 2HG2 THR A 199      46.832  -6.100  18.383  1.00  1.58           H  
ATOM   2983 3HG2 THR A 199      45.968  -6.225  19.931  1.00  1.58           H  
ATOM   2984  N   TYR A 200      48.470  -2.648  21.790  1.00  1.61           N  
ATOM   2985  CA  TYR A 200      48.879  -1.365  22.347  1.00  1.61           C  
ATOM   2986  C   TYR A 200      50.140  -1.445  23.174  1.00  1.61           C  
ATOM   2987  O   TYR A 200      50.345  -0.640  24.080  1.00  1.61           O  
ATOM   2988  CB  TYR A 200      47.751  -0.726  23.137  1.00  1.61           C  
ATOM   2989  CG  TYR A 200      46.698  -0.064  22.294  1.00  1.61           C  
ATOM   2990  CD1 TYR A 200      45.584  -0.715  21.868  1.00  1.61           C  
ATOM   2991  CD2 TYR A 200      46.868   1.254  21.985  1.00  1.61           C  
ATOM   2992  CE1 TYR A 200      44.630  -0.050  21.137  1.00  1.61           C  
ATOM   2993  CE2 TYR A 200      45.933   1.918  21.262  1.00  1.61           C  
ATOM   2994  CZ  TYR A 200      44.813   1.276  20.848  1.00  1.61           C  
ATOM   2995  OH  TYR A 200      43.877   1.948  20.151  1.00  1.61           O  
ATOM   2996  H   TYR A 200      48.332  -3.409  22.452  1.00  1.61           H  
ATOM   2997  HA  TYR A 200      49.102  -0.700  21.515  1.00  1.61           H  
ATOM   2998 1HB  TYR A 200      47.264  -1.492  23.743  1.00  1.61           H  
ATOM   2999 2HB  TYR A 200      48.158   0.015  23.818  1.00  1.61           H  
ATOM   3000  HD1 TYR A 200      45.447  -1.732  22.104  1.00  1.61           H  
ATOM   3001  HD2 TYR A 200      47.749   1.764  22.321  1.00  1.61           H  
ATOM   3002  HE1 TYR A 200      43.732  -0.568  20.805  1.00  1.61           H  
ATOM   3003  HE2 TYR A 200      46.075   2.960  21.025  1.00  1.61           H  
ATOM   3004  HH  TYR A 200      44.258   2.755  19.816  1.00  1.61           H  
ATOM   3005  N   ASP A 201      50.965  -2.436  22.869  1.00  1.59           N  
ATOM   3006  CA  ASP A 201      52.245  -2.661  23.533  1.00  1.59           C  
ATOM   3007  C   ASP A 201      52.112  -2.864  25.045  1.00  1.59           C  
ATOM   3008  O   ASP A 201      53.000  -2.475  25.807  1.00  1.59           O  
ATOM   3009  CB  ASP A 201      53.160  -1.448  23.298  1.00  1.59           C  
ATOM   3010  CG  ASP A 201      53.399  -1.131  21.809  1.00  1.59           C  
ATOM   3011  OD1 ASP A 201      53.778  -2.001  21.072  1.00  1.59           O  
ATOM   3012  OD2 ASP A 201      53.153   0.016  21.422  1.00  1.59           O  
ATOM   3013  H   ASP A 201      50.693  -3.060  22.123  1.00  1.59           H  
ATOM   3014  HA  ASP A 201      52.699  -3.554  23.105  1.00  1.59           H  
ATOM   3015 1HB  ASP A 201      52.753  -0.568  23.793  1.00  1.59           H  
ATOM   3016 2HB  ASP A 201      54.124  -1.647  23.761  1.00  1.59           H  
ATOM   3017  N   GLY A 202      51.037  -3.516  25.490  1.00  1.51           N  
ATOM   3018  CA  GLY A 202      50.864  -3.739  26.914  1.00  1.51           C  
ATOM   3019  C   GLY A 202      50.576  -2.421  27.620  1.00  1.51           C  
ATOM   3020  O   GLY A 202      49.914  -1.546  27.078  1.00  1.51           O  
ATOM   3021  H   GLY A 202      50.311  -3.840  24.853  1.00  1.51           H  
ATOM   3022 1HA  GLY A 202      50.053  -4.439  27.075  1.00  1.51           H  
ATOM   3023 2HA  GLY A 202      51.767  -4.190  27.322  1.00  1.51           H  
ATOM   3024  N   ASP A 203      50.940  -2.338  28.897  1.00  1.38           N  
ATOM   3025  CA  ASP A 203      50.798  -1.163  29.792  1.00  1.38           C  
ATOM   3026  C   ASP A 203      49.407  -0.528  30.028  1.00  1.38           C  
ATOM   3027  O   ASP A 203      49.229   0.190  31.005  1.00  1.38           O  
ATOM   3028  CB  ASP A 203      51.674  -0.030  29.230  1.00  1.38           C  
ATOM   3029  CG  ASP A 203      52.021   1.082  30.255  1.00  1.38           C  
ATOM   3030  OD1 ASP A 203      52.202   0.771  31.409  1.00  1.38           O  
ATOM   3031  OD2 ASP A 203      52.094   2.229  29.860  1.00  1.38           O  
ATOM   3032  H   ASP A 203      51.431  -3.135  29.273  1.00  1.38           H  
ATOM   3033  HA  ASP A 203      51.187  -1.462  30.766  1.00  1.38           H  
ATOM   3034 1HB  ASP A 203      52.607  -0.453  28.846  1.00  1.38           H  
ATOM   3035 2HB  ASP A 203      51.163   0.430  28.381  1.00  1.38           H  
ATOM   3036  N   PHE A 204      48.410  -0.826  29.195  1.00  1.24           N  
ATOM   3037  CA  PHE A 204      46.994  -0.387  29.262  1.00  1.24           C  
ATOM   3038  C   PHE A 204      46.758   1.151  29.197  1.00  1.24           C  
ATOM   3039  O   PHE A 204      45.779   1.608  28.607  1.00  1.24           O  
ATOM   3040  CB  PHE A 204      46.318  -0.964  30.505  1.00  1.24           C  
ATOM   3041  CG  PHE A 204      44.849  -0.732  30.560  1.00  1.24           C  
ATOM   3042  CD1 PHE A 204      44.028  -1.431  29.710  1.00  1.24           C  
ATOM   3043  CD2 PHE A 204      44.272   0.131  31.469  1.00  1.24           C  
ATOM   3044  CE1 PHE A 204      42.680  -1.265  29.751  1.00  1.24           C  
ATOM   3045  CE2 PHE A 204      42.896   0.287  31.505  1.00  1.24           C  
ATOM   3046  CZ  PHE A 204      42.111  -0.421  30.630  1.00  1.24           C  
ATOM   3047  H   PHE A 204      48.683  -1.364  28.388  1.00  1.24           H  
ATOM   3048  HA  PHE A 204      46.486  -0.821  28.399  1.00  1.24           H  
ATOM   3049 1HB  PHE A 204      46.493  -2.029  30.560  1.00  1.24           H  
ATOM   3050 2HB  PHE A 204      46.757  -0.518  31.396  1.00  1.24           H  
ATOM   3051  HD1 PHE A 204      44.469  -2.122  28.996  1.00  1.24           H  
ATOM   3052  HD2 PHE A 204      44.912   0.678  32.159  1.00  1.24           H  
ATOM   3053  HE1 PHE A 204      42.065  -1.809  29.079  1.00  1.24           H  
ATOM   3054  HE2 PHE A 204      42.436   0.959  32.221  1.00  1.24           H  
ATOM   3055  HZ  PHE A 204      41.036  -0.320  30.638  1.00  1.24           H  
ATOM   3056  N   ASN A 205      47.688   1.950  29.714  1.00  1.11           N  
ATOM   3057  CA  ASN A 205      47.618   3.400  29.680  1.00  1.11           C  
ATOM   3058  C   ASN A 205      47.599   3.928  28.255  1.00  1.11           C  
ATOM   3059  O   ASN A 205      46.910   4.902  27.953  1.00  1.11           O  
ATOM   3060  CB  ASN A 205      48.801   3.972  30.437  1.00  1.11           C  
ATOM   3061  CG  ASN A 205      48.686   3.803  31.929  1.00  1.11           C  
ATOM   3062  OD1 ASN A 205      47.582   3.631  32.474  1.00  1.11           O  
ATOM   3063  ND2 ASN A 205      49.804   3.834  32.602  1.00  1.11           N  
ATOM   3064  H   ASN A 205      48.454   1.518  30.207  1.00  1.11           H  
ATOM   3065  HA  ASN A 205      46.698   3.717  30.155  1.00  1.11           H  
ATOM   3066 1HB  ASN A 205      49.716   3.469  30.104  1.00  1.11           H  
ATOM   3067 2HB  ASN A 205      48.910   5.031  30.205  1.00  1.11           H  
ATOM   3068 1HD2 ASN A 205      49.797   3.713  33.591  1.00  1.11           H  
ATOM   3069 2HD2 ASN A 205      50.677   3.963  32.121  1.00  1.11           H  
ATOM   3070  N   LYS A 206      48.333   3.270  27.356  1.00  0.99           N  
ATOM   3071  CA  LYS A 206      48.379   3.691  25.960  1.00  0.99           C  
ATOM   3072  C   LYS A 206      46.974   3.560  25.350  1.00  0.99           C  
ATOM   3073  O   LYS A 206      46.562   4.363  24.506  1.00  0.99           O  
ATOM   3074  CB  LYS A 206      49.418   2.875  25.187  1.00  0.99           C  
ATOM   3075  CG  LYS A 206      49.726   3.401  23.762  1.00  0.99           C  
ATOM   3076  CD  LYS A 206      50.818   2.548  23.069  1.00  0.99           C  
ATOM   3077  CE  LYS A 206      51.209   3.086  21.688  1.00  0.99           C  
ATOM   3078  NZ  LYS A 206      52.290   2.244  21.035  1.00  0.99           N  
ATOM   3079  H   LYS A 206      48.878   2.473  27.658  1.00  0.99           H  
ATOM   3080  HA  LYS A 206      48.667   4.741  25.918  1.00  0.99           H  
ATOM   3081 1HB  LYS A 206      50.354   2.850  25.748  1.00  0.99           H  
ATOM   3082 2HB  LYS A 206      49.075   1.843  25.093  1.00  0.99           H  
ATOM   3083 1HG  LYS A 206      48.827   3.422  23.166  1.00  0.99           H  
ATOM   3084 2HG  LYS A 206      50.095   4.421  23.842  1.00  0.99           H  
ATOM   3085 1HD  LYS A 206      51.703   2.489  23.700  1.00  0.99           H  
ATOM   3086 2HD  LYS A 206      50.437   1.544  22.930  1.00  0.99           H  
ATOM   3087 1HE  LYS A 206      50.333   3.100  21.042  1.00  0.99           H  
ATOM   3088 2HE  LYS A 206      51.582   4.102  21.802  1.00  0.99           H  
ATOM   3089 1HZ  LYS A 206      52.536   2.623  20.143  1.00  0.99           H  
ATOM   3090 2HZ  LYS A 206      53.117   2.208  21.614  1.00  0.99           H  
ATOM   3091 3HZ  LYS A 206      51.992   1.267  20.895  1.00  0.99           H  
ATOM   3092  N   LEU A 207      46.239   2.518  25.767  1.00  0.91           N  
ATOM   3093  CA  LEU A 207      44.888   2.275  25.267  1.00  0.91           C  
ATOM   3094  C   LEU A 207      43.982   3.409  25.731  1.00  0.91           C  
ATOM   3095  O   LEU A 207      43.263   4.021  24.934  1.00  0.91           O  
ATOM   3096  CB  LEU A 207      44.339   0.941  25.812  1.00  0.91           C  
ATOM   3097  CG  LEU A 207      42.942   0.555  25.377  1.00  0.91           C  
ATOM   3098  CD1 LEU A 207      42.950   0.367  23.928  1.00  0.91           C  
ATOM   3099  CD2 LEU A 207      42.519  -0.705  26.083  1.00  0.91           C  
ATOM   3100  H   LEU A 207      46.619   1.895  26.468  1.00  0.91           H  
ATOM   3101  HA  LEU A 207      44.905   2.252  24.178  1.00  0.91           H  
ATOM   3102 1HB  LEU A 207      45.015   0.139  25.519  1.00  0.91           H  
ATOM   3103 2HB  LEU A 207      44.309   0.983  26.886  1.00  0.91           H  
ATOM   3104  HG  LEU A 207      42.247   1.350  25.616  1.00  0.91           H  
ATOM   3105 1HD1 LEU A 207      41.979   0.075  23.568  1.00  0.91           H  
ATOM   3106 2HD1 LEU A 207      43.259   1.292  23.440  1.00  0.91           H  
ATOM   3107 3HD1 LEU A 207      43.646  -0.416  23.719  1.00  0.91           H  
ATOM   3108 1HD2 LEU A 207      41.515  -0.990  25.765  1.00  0.91           H  
ATOM   3109 2HD2 LEU A 207      43.211  -1.514  25.856  1.00  0.91           H  
ATOM   3110 3HD2 LEU A 207      42.521  -0.520  27.138  1.00  0.91           H  
ATOM   3111  N   LYS A 208      44.048   3.712  27.033  1.00  0.85           N  
ATOM   3112  CA  LYS A 208      43.208   4.758  27.614  1.00  0.85           C  
ATOM   3113  C   LYS A 208      43.488   6.120  26.985  1.00  0.85           C  
ATOM   3114  O   LYS A 208      42.559   6.852  26.622  1.00  0.85           O  
ATOM   3115  CB  LYS A 208      43.464   4.845  29.117  1.00  0.85           C  
ATOM   3116  CG  LYS A 208      42.912   3.691  29.937  1.00  0.85           C  
ATOM   3117  CD  LYS A 208      43.015   3.984  31.456  1.00  0.85           C  
ATOM   3118  CE  LYS A 208      44.446   3.944  31.927  1.00  0.85           C  
ATOM   3119  NZ  LYS A 208      44.567   3.989  33.423  1.00  0.85           N  
ATOM   3120  H   LYS A 208      44.678   3.170  27.630  1.00  0.85           H  
ATOM   3121  HA  LYS A 208      42.163   4.505  27.436  1.00  0.85           H  
ATOM   3122 1HB  LYS A 208      44.540   4.872  29.290  1.00  0.85           H  
ATOM   3123 2HB  LYS A 208      43.058   5.769  29.507  1.00  0.85           H  
ATOM   3124 1HG  LYS A 208      41.872   3.519  29.666  1.00  0.85           H  
ATOM   3125 2HG  LYS A 208      43.486   2.788  29.705  1.00  0.85           H  
ATOM   3126 1HD  LYS A 208      42.598   4.970  31.677  1.00  0.85           H  
ATOM   3127 2HD  LYS A 208      42.470   3.256  32.024  1.00  0.85           H  
ATOM   3128 1HE  LYS A 208      44.909   3.033  31.564  1.00  0.85           H  
ATOM   3129 2HE  LYS A 208      44.976   4.800  31.510  1.00  0.85           H  
ATOM   3130 1HZ  LYS A 208      45.547   3.960  33.674  1.00  0.85           H  
ATOM   3131 2HZ  LYS A 208      44.152   4.845  33.806  1.00  0.85           H  
ATOM   3132 3HZ  LYS A 208      44.094   3.203  33.831  1.00  0.85           H  
ATOM   3133  N   LYS A 209      44.776   6.420  26.787  1.00  0.82           N  
ATOM   3134  CA  LYS A 209      45.201   7.666  26.171  1.00  0.82           C  
ATOM   3135  C   LYS A 209      44.634   7.762  24.777  1.00  0.82           C  
ATOM   3136  O   LYS A 209      44.074   8.792  24.391  1.00  0.82           O  
ATOM   3137  CB  LYS A 209      46.729   7.741  26.121  1.00  0.82           C  
ATOM   3138  CG  LYS A 209      47.318   9.031  25.529  1.00  0.82           C  
ATOM   3139  CD  LYS A 209      48.856   8.993  25.591  1.00  0.82           C  
ATOM   3140  CE  LYS A 209      49.496  10.307  25.129  1.00  0.82           C  
ATOM   3141  NZ  LYS A 209      49.297  10.551  23.674  1.00  0.82           N  
ATOM   3142  H   LYS A 209      45.493   5.770  27.106  1.00  0.82           H  
ATOM   3143  HA  LYS A 209      44.817   8.501  26.757  1.00  0.82           H  
ATOM   3144 1HB  LYS A 209      47.127   7.617  27.128  1.00  0.82           H  
ATOM   3145 2HB  LYS A 209      47.103   6.906  25.527  1.00  0.82           H  
ATOM   3146 1HG  LYS A 209      47.003   9.135  24.483  1.00  0.82           H  
ATOM   3147 2HG  LYS A 209      46.955   9.892  26.088  1.00  0.82           H  
ATOM   3148 1HD  LYS A 209      49.170   8.787  26.616  1.00  0.82           H  
ATOM   3149 2HD  LYS A 209      49.215   8.185  24.954  1.00  0.82           H  
ATOM   3150 1HE  LYS A 209      49.056  11.133  25.686  1.00  0.82           H  
ATOM   3151 2HE  LYS A 209      50.564  10.270  25.335  1.00  0.82           H  
ATOM   3152 1HZ  LYS A 209      49.723  11.419  23.403  1.00  0.82           H  
ATOM   3153 2HZ  LYS A 209      49.699   9.806  23.135  1.00  0.82           H  
ATOM   3154 3HZ  LYS A 209      48.293  10.608  23.456  1.00  0.82           H  
ATOM   3155  N   THR A 210      44.749   6.670  24.024  1.00  0.80           N  
ATOM   3156  CA  THR A 210      44.281   6.655  22.660  1.00  0.80           C  
ATOM   3157  C   THR A 210      42.773   6.912  22.624  1.00  0.80           C  
ATOM   3158  O   THR A 210      42.306   7.637  21.750  1.00  0.80           O  
ATOM   3159  CB  THR A 210      44.644   5.360  21.946  1.00  0.80           C  
ATOM   3160  OG1 THR A 210      46.066   5.168  21.984  1.00  0.80           O  
ATOM   3161  CG2 THR A 210      44.248   5.537  20.541  1.00  0.80           C  
ATOM   3162  H   THR A 210      45.213   5.835  24.383  1.00  0.80           H  
ATOM   3163  HA  THR A 210      44.769   7.471  22.125  1.00  0.80           H  
ATOM   3164  HB  THR A 210      44.130   4.508  22.400  1.00  0.80           H  
ATOM   3165  HG1 THR A 210      46.335   5.008  22.917  1.00  0.80           H  
ATOM   3166 1HG2 THR A 210      44.479   4.654  19.961  1.00  0.80           H  
ATOM   3167 2HG2 THR A 210      43.202   5.725  20.549  1.00  0.80           H  
ATOM   3168 3HG2 THR A 210      44.768   6.396  20.118  1.00  0.80           H  
ATOM   3169  N   PHE A 211      42.004   6.335  23.565  1.00  0.79           N  
ATOM   3170  CA  PHE A 211      40.563   6.606  23.587  1.00  0.79           C  
ATOM   3171  C   PHE A 211      40.269   8.079  23.792  1.00  0.79           C  
ATOM   3172  O   PHE A 211      39.378   8.644  23.146  1.00  0.79           O  
ATOM   3173  CB  PHE A 211      39.820   5.752  24.611  1.00  0.79           C  
ATOM   3174  CG  PHE A 211      39.369   4.439  24.068  1.00  0.79           C  
ATOM   3175  CD1 PHE A 211      40.097   3.288  24.228  1.00  0.79           C  
ATOM   3176  CD2 PHE A 211      38.155   4.368  23.397  1.00  0.79           C  
ATOM   3177  CE1 PHE A 211      39.630   2.095  23.719  1.00  0.79           C  
ATOM   3178  CE2 PHE A 211      37.694   3.181  22.899  1.00  0.79           C  
ATOM   3179  CZ  PHE A 211      38.438   2.043  23.060  1.00  0.79           C  
ATOM   3180  H   PHE A 211      42.431   5.706  24.248  1.00  0.79           H  
ATOM   3181  HA  PHE A 211      40.166   6.339  22.635  1.00  0.79           H  
ATOM   3182 1HB  PHE A 211      40.475   5.564  25.465  1.00  0.79           H  
ATOM   3183 2HB  PHE A 211      38.949   6.292  24.977  1.00  0.79           H  
ATOM   3184  HD1 PHE A 211      41.036   3.322  24.759  1.00  0.79           H  
ATOM   3185  HD2 PHE A 211      37.566   5.276  23.273  1.00  0.79           H  
ATOM   3186  HE1 PHE A 211      40.195   1.196  23.846  1.00  0.79           H  
ATOM   3187  HE2 PHE A 211      36.742   3.140  22.379  1.00  0.79           H  
ATOM   3188  HZ  PHE A 211      38.086   1.094  22.662  1.00  0.79           H  
ATOM   3189  N   VAL A 212      41.038   8.737  24.640  1.00  0.78           N  
ATOM   3190  CA  VAL A 212      40.824  10.162  24.805  1.00  0.78           C  
ATOM   3191  C   VAL A 212      41.098  10.877  23.471  1.00  0.78           C  
ATOM   3192  O   VAL A 212      40.286  11.694  23.017  1.00  0.78           O  
ATOM   3193  CB  VAL A 212      41.749  10.706  25.896  1.00  0.78           C  
ATOM   3194  CG1 VAL A 212      41.675  12.196  25.932  1.00  0.78           C  
ATOM   3195  CG2 VAL A 212      41.335  10.126  27.229  1.00  0.78           C  
ATOM   3196  H   VAL A 212      41.754   8.242  25.180  1.00  0.78           H  
ATOM   3197  HA  VAL A 212      39.788  10.333  25.096  1.00  0.78           H  
ATOM   3198  HB  VAL A 212      42.773  10.428  25.674  1.00  0.78           H  
ATOM   3199 1HG1 VAL A 212      42.340  12.578  26.697  1.00  0.78           H  
ATOM   3200 2HG1 VAL A 212      41.978  12.586  24.963  1.00  0.78           H  
ATOM   3201 3HG1 VAL A 212      40.654  12.505  26.151  1.00  0.78           H  
ATOM   3202 1HG2 VAL A 212      41.992  10.497  28.006  1.00  0.78           H  
ATOM   3203 2HG2 VAL A 212      40.307  10.420  27.446  1.00  0.78           H  
ATOM   3204 3HG2 VAL A 212      41.404   9.040  27.187  1.00  0.78           H  
ATOM   3205  N   GLU A 213      42.207  10.515  22.812  1.00  0.77           N  
ATOM   3206  CA  GLU A 213      42.557  11.126  21.530  1.00  0.77           C  
ATOM   3207  C   GLU A 213      41.515  10.832  20.446  1.00  0.77           C  
ATOM   3208  O   GLU A 213      41.230  11.688  19.606  1.00  0.77           O  
ATOM   3209  CB  GLU A 213      43.947  10.671  21.057  1.00  0.77           C  
ATOM   3210  CG  GLU A 213      45.096  11.203  21.921  1.00  0.77           C  
ATOM   3211  CD  GLU A 213      46.476  10.794  21.447  1.00  0.77           C  
ATOM   3212  OE1 GLU A 213      46.585  10.147  20.437  1.00  0.77           O  
ATOM   3213  OE2 GLU A 213      47.433  11.126  22.130  1.00  0.77           O  
ATOM   3214  H   GLU A 213      42.826   9.820  23.233  1.00  0.77           H  
ATOM   3215  HA  GLU A 213      42.595  12.205  21.676  1.00  0.77           H  
ATOM   3216 1HB  GLU A 213      43.993   9.584  21.061  1.00  0.77           H  
ATOM   3217 2HB  GLU A 213      44.111  11.003  20.033  1.00  0.77           H  
ATOM   3218 1HG  GLU A 213      45.039  12.290  21.944  1.00  0.77           H  
ATOM   3219 2HG  GLU A 213      44.950  10.842  22.940  1.00  0.77           H  
ATOM   3220  N   PHE A 214      40.911   9.639  20.465  1.00  0.76           N  
ATOM   3221  CA  PHE A 214      39.893   9.327  19.469  1.00  0.76           C  
ATOM   3222  C   PHE A 214      38.723  10.284  19.633  1.00  0.76           C  
ATOM   3223  O   PHE A 214      38.225  10.867  18.672  1.00  0.76           O  
ATOM   3224  CB  PHE A 214      39.287   7.946  19.692  1.00  0.76           C  
ATOM   3225  CG  PHE A 214      40.109   6.723  19.415  1.00  0.76           C  
ATOM   3226  CD1 PHE A 214      39.875   5.616  20.172  1.00  0.76           C  
ATOM   3227  CD2 PHE A 214      41.066   6.645  18.445  1.00  0.76           C  
ATOM   3228  CE1 PHE A 214      40.565   4.475  20.012  1.00  0.76           C  
ATOM   3229  CE2 PHE A 214      41.767   5.446  18.246  1.00  0.76           C  
ATOM   3230  CZ  PHE A 214      41.508   4.370  19.039  1.00  0.76           C  
ATOM   3231  H   PHE A 214      41.190   8.945  21.152  1.00  0.76           H  
ATOM   3232  HA  PHE A 214      40.309   9.424  18.468  1.00  0.76           H  
ATOM   3233 1HB  PHE A 214      38.951   7.883  20.721  1.00  0.76           H  
ATOM   3234 2HB  PHE A 214      38.414   7.893  19.093  1.00  0.76           H  
ATOM   3235  HD1 PHE A 214      39.108   5.671  20.933  1.00  0.76           H  
ATOM   3236  HD2 PHE A 214      41.248   7.501  17.830  1.00  0.76           H  
ATOM   3237  HE1 PHE A 214      40.353   3.636  20.662  1.00  0.76           H  
ATOM   3238  HE2 PHE A 214      42.511   5.353  17.479  1.00  0.76           H  
ATOM   3239  HZ  PHE A 214      42.058   3.437  18.902  1.00  0.76           H  
ATOM   3240  N   LEU A 215      38.336  10.527  20.884  1.00  0.76           N  
ATOM   3241  CA  LEU A 215      37.208  11.397  21.159  1.00  0.76           C  
ATOM   3242  C   LEU A 215      37.509  12.849  20.816  1.00  0.76           C  
ATOM   3243  O   LEU A 215      36.636  13.593  20.371  1.00  0.76           O  
ATOM   3244  CB  LEU A 215      36.761  11.230  22.598  1.00  0.76           C  
ATOM   3245  CG  LEU A 215      36.139   9.841  22.881  1.00  0.76           C  
ATOM   3246  CD1 LEU A 215      35.792   9.723  24.363  1.00  0.76           C  
ATOM   3247  CD2 LEU A 215      34.923   9.652  21.970  1.00  0.76           C  
ATOM   3248  H   LEU A 215      38.801  10.046  21.659  1.00  0.76           H  
ATOM   3249  HA  LEU A 215      36.384  11.066  20.539  1.00  0.76           H  
ATOM   3250 1HB  LEU A 215      37.628  11.355  23.251  1.00  0.76           H  
ATOM   3251 2HB  LEU A 215      36.024  11.992  22.834  1.00  0.76           H  
ATOM   3252  HG  LEU A 215      36.871   9.060  22.656  1.00  0.76           H  
ATOM   3253 1HD1 LEU A 215      35.369   8.746  24.568  1.00  0.76           H  
ATOM   3254 2HD1 LEU A 215      36.701   9.852  24.947  1.00  0.76           H  
ATOM   3255 3HD1 LEU A 215      35.070  10.491  24.632  1.00  0.76           H  
ATOM   3256 1HD2 LEU A 215      34.483   8.678  22.144  1.00  0.76           H  
ATOM   3257 2HD2 LEU A 215      34.195  10.416  22.172  1.00  0.76           H  
ATOM   3258 3HD2 LEU A 215      35.238   9.724  20.927  1.00  0.76           H  
ATOM   3259  N   HIS A 216      38.772  13.241  20.920  1.00  0.76           N  
ATOM   3260  CA  HIS A 216      39.149  14.606  20.583  1.00  0.76           C  
ATOM   3261  C   HIS A 216      39.103  14.858  19.069  1.00  0.76           C  
ATOM   3262  O   HIS A 216      39.239  16.002  18.631  1.00  0.76           O  
ATOM   3263  CB  HIS A 216      40.552  14.965  21.090  1.00  0.76           C  
ATOM   3264  CG  HIS A 216      40.703  15.094  22.595  1.00  0.76           C  
ATOM   3265  ND1 HIS A 216      41.905  15.448  23.175  1.00  0.76           N  
ATOM   3266  CD2 HIS A 216      39.834  14.901  23.630  1.00  0.76           C  
ATOM   3267  CE1 HIS A 216      41.773  15.477  24.486  1.00  0.76           C  
ATOM   3268  NE2 HIS A 216      40.540  15.149  24.794  1.00  0.76           N  
ATOM   3269  H   HIS A 216      39.468  12.599  21.303  1.00  0.76           H  
ATOM   3270  HA  HIS A 216      38.444  15.296  21.045  1.00  0.76           H  
ATOM   3271 1HB  HIS A 216      41.250  14.199  20.750  1.00  0.76           H  
ATOM   3272 2HB  HIS A 216      40.862  15.905  20.642  1.00  0.76           H  
ATOM   3273  HD2 HIS A 216      38.789  14.596  23.555  1.00  0.76           H  
ATOM   3274  HE1 HIS A 216      42.557  15.719  25.202  1.00  0.76           H  
ATOM   3275  HE2 HIS A 216      40.216  15.082  25.768  1.00  0.76           H  
ATOM   3276  N   ASN A 217      38.930  13.800  18.258  1.00  0.76           N  
ATOM   3277  CA  ASN A 217      38.877  13.954  16.811  1.00  0.76           C  
ATOM   3278  C   ASN A 217      37.449  14.279  16.351  1.00  0.76           C  
ATOM   3279  O   ASN A 217      37.200  14.520  15.171  1.00  0.76           O  
ATOM   3280  CB  ASN A 217      39.427  12.703  16.138  1.00  0.76           C  
ATOM   3281  CG  ASN A 217      39.894  12.915  14.712  1.00  0.76           C  
ATOM   3282  OD1 ASN A 217      40.519  13.934  14.371  1.00  0.76           O  
ATOM   3283  ND2 ASN A 217      39.647  11.961  13.878  1.00  0.76           N  
ATOM   3284  H   ASN A 217      38.811  12.861  18.636  1.00  0.76           H  
ATOM   3285  HA  ASN A 217      39.507  14.798  16.530  1.00  0.76           H  
ATOM   3286 1HB  ASN A 217      40.255  12.304  16.732  1.00  0.76           H  
ATOM   3287 2HB  ASN A 217      38.645  11.936  16.130  1.00  0.76           H  
ATOM   3288 1HD2 ASN A 217      39.976  12.029  12.936  1.00  0.76           H  
ATOM   3289 2HD2 ASN A 217      39.111  11.158  14.179  1.00  0.76           H  
ATOM   3290  N   LEU A 218      36.508  14.332  17.292  1.00  0.75           N  
ATOM   3291  CA  LEU A 218      35.140  14.685  16.950  1.00  0.75           C  
ATOM   3292  C   LEU A 218      35.070  16.188  16.732  1.00  0.75           C  
ATOM   3293  O   LEU A 218      35.951  16.898  17.216  1.00  0.75           O  
ATOM   3294  CB  LEU A 218      34.182  14.295  18.070  1.00  0.75           C  
ATOM   3295  CG  LEU A 218      33.648  12.926  18.015  1.00  0.75           C  
ATOM   3296  CD1 LEU A 218      34.816  11.946  17.973  1.00  0.75           C  
ATOM   3297  CD2 LEU A 218      32.754  12.737  19.236  1.00  0.75           C  
ATOM   3298  H   LEU A 218      36.733  14.117  18.267  1.00  0.75           H  
ATOM   3299  HA  LEU A 218      34.876  14.135  16.054  1.00  0.75           H  
ATOM   3300 1HB  LEU A 218      34.703  14.397  19.012  1.00  0.75           H  
ATOM   3301 2HB  LEU A 218      33.339  14.988  18.077  1.00  0.75           H  
ATOM   3302  HG  LEU A 218      33.053  12.795  17.110  1.00  0.75           H  
ATOM   3303 1HD1 LEU A 218      34.471  10.945  17.932  1.00  0.75           H  
ATOM   3304 2HD1 LEU A 218      35.423  12.142  17.094  1.00  0.75           H  
ATOM   3305 3HD1 LEU A 218      35.410  12.079  18.844  1.00  0.75           H  
ATOM   3306 1HD2 LEU A 218      32.331  11.767  19.229  1.00  0.75           H  
ATOM   3307 2HD2 LEU A 218      33.341  12.875  20.147  1.00  0.75           H  
ATOM   3308 3HD2 LEU A 218      31.951  13.474  19.205  1.00  0.75           H  
ATOM   3309  N   PRO A 219      34.093  16.702  15.975  1.00  0.74           N  
ATOM   3310  CA  PRO A 219      33.828  18.113  15.801  1.00  0.74           C  
ATOM   3311  C   PRO A 219      33.566  18.758  17.145  1.00  0.74           C  
ATOM   3312  O   PRO A 219      33.001  18.132  18.041  1.00  0.74           O  
ATOM   3313  CB  PRO A 219      32.561  18.121  14.933  1.00  0.74           C  
ATOM   3314  CG  PRO A 219      32.594  16.806  14.197  1.00  0.74           C  
ATOM   3315  CD  PRO A 219      33.215  15.827  15.169  1.00  0.74           C  
ATOM   3316  HA  PRO A 219      34.679  18.586  15.290  1.00  0.74           H  
ATOM   3317 1HB  PRO A 219      31.668  18.222  15.570  1.00  0.74           H  
ATOM   3318 2HB  PRO A 219      32.572  18.988  14.257  1.00  0.74           H  
ATOM   3319 1HG  PRO A 219      31.576  16.509  13.901  1.00  0.74           H  
ATOM   3320 2HG  PRO A 219      33.178  16.901  13.270  1.00  0.74           H  
ATOM   3321 1HD  PRO A 219      32.445  15.350  15.795  1.00  0.74           H  
ATOM   3322 2HD  PRO A 219      33.779  15.104  14.562  1.00  0.74           H  
ATOM   3323  N   PHE A 220      33.920  20.029  17.267  1.00  0.72           N  
ATOM   3324  CA  PHE A 220      33.710  20.797  18.498  1.00  0.72           C  
ATOM   3325  C   PHE A 220      32.282  20.662  19.027  1.00  0.72           C  
ATOM   3326  O   PHE A 220      32.060  20.590  20.234  1.00  0.72           O  
ATOM   3327  CB  PHE A 220      34.024  22.271  18.280  1.00  0.72           C  
ATOM   3328  CG  PHE A 220      33.877  23.087  19.523  1.00  0.72           C  
ATOM   3329  CD1 PHE A 220      34.890  23.126  20.471  1.00  0.72           C  
ATOM   3330  CD2 PHE A 220      32.735  23.804  19.753  1.00  0.72           C  
ATOM   3331  CE1 PHE A 220      34.745  23.880  21.620  1.00  0.72           C  
ATOM   3332  CE2 PHE A 220      32.576  24.558  20.890  1.00  0.72           C  
ATOM   3333  CZ  PHE A 220      33.584  24.599  21.829  1.00  0.72           C  
ATOM   3334  H   PHE A 220      34.376  20.484  16.489  1.00  0.72           H  
ATOM   3335  HA  PHE A 220      34.390  20.412  19.258  1.00  0.72           H  
ATOM   3336 1HB  PHE A 220      35.043  22.380  17.916  1.00  0.72           H  
ATOM   3337 2HB  PHE A 220      33.353  22.682  17.524  1.00  0.72           H  
ATOM   3338  HD1 PHE A 220      35.803  22.555  20.300  1.00  0.72           H  
ATOM   3339  HD2 PHE A 220      31.955  23.762  19.021  1.00  0.72           H  
ATOM   3340  HE1 PHE A 220      35.545  23.906  22.360  1.00  0.72           H  
ATOM   3341  HE2 PHE A 220      31.656  25.119  21.048  1.00  0.72           H  
ATOM   3342  HZ  PHE A 220      33.464  25.194  22.733  1.00  0.72           H  
ATOM   3343  N   TYR A 221      31.314  20.671  18.112  1.00  0.69           N  
ATOM   3344  CA  TYR A 221      29.899  20.618  18.457  1.00  0.69           C  
ATOM   3345  C   TYR A 221      29.322  19.201  18.358  1.00  0.69           C  
ATOM   3346  O   TYR A 221      28.101  19.028  18.294  1.00  0.69           O  
ATOM   3347  CB  TYR A 221      29.104  21.543  17.541  1.00  0.69           C  
ATOM   3348  CG  TYR A 221      29.458  23.002  17.690  1.00  0.69           C  
ATOM   3349  CD1 TYR A 221      30.256  23.620  16.737  1.00  0.69           C  
ATOM   3350  CD2 TYR A 221      28.989  23.724  18.778  1.00  0.69           C  
ATOM   3351  CE1 TYR A 221      30.583  24.955  16.872  1.00  0.69           C  
ATOM   3352  CE2 TYR A 221      29.314  25.060  18.912  1.00  0.69           C  
ATOM   3353  CZ  TYR A 221      30.108  25.675  17.965  1.00  0.69           C  
ATOM   3354  OH  TYR A 221      30.436  27.004  18.099  1.00  0.69           O  
ATOM   3355  H   TYR A 221      31.575  20.715  17.140  1.00  0.69           H  
ATOM   3356  HA  TYR A 221      29.784  20.951  19.489  1.00  0.69           H  
ATOM   3357 1HB  TYR A 221      29.271  21.255  16.502  1.00  0.69           H  
ATOM   3358 2HB  TYR A 221      28.040  21.428  17.745  1.00  0.69           H  
ATOM   3359  HD1 TYR A 221      30.626  23.051  15.884  1.00  0.69           H  
ATOM   3360  HD2 TYR A 221      28.364  23.237  19.526  1.00  0.69           H  
ATOM   3361  HE1 TYR A 221      31.209  25.440  16.125  1.00  0.69           H  
ATOM   3362  HE2 TYR A 221      28.946  25.627  19.767  1.00  0.69           H  
ATOM   3363  HH  TYR A 221      30.021  27.356  18.890  1.00  0.69           H  
ATOM   3364  N   GLY A 222      30.191  18.197  18.307  1.00  0.66           N  
ATOM   3365  CA  GLY A 222      29.757  16.812  18.240  1.00  0.66           C  
ATOM   3366  C   GLY A 222      29.496  16.280  19.643  1.00  0.66           C  
ATOM   3367  O   GLY A 222      29.412  17.048  20.602  1.00  0.66           O  
ATOM   3368  H   GLY A 222      31.191  18.377  18.335  1.00  0.66           H  
ATOM   3369 1HA  GLY A 222      28.851  16.733  17.645  1.00  0.66           H  
ATOM   3370 2HA  GLY A 222      30.524  16.211  17.750  1.00  0.66           H  
ATOM   3371  N   LEU A 223      29.339  14.968  19.750  1.00  0.63           N  
ATOM   3372  CA  LEU A 223      29.021  14.354  21.038  1.00  0.63           C  
ATOM   3373  C   LEU A 223      29.661  13.007  21.308  1.00  0.63           C  
ATOM   3374  O   LEU A 223      29.557  12.089  20.499  1.00  0.63           O  
ATOM   3375  CB  LEU A 223      27.505  14.166  21.153  1.00  0.63           C  
ATOM   3376  CG  LEU A 223      27.048  13.406  22.358  1.00  0.63           C  
ATOM   3377  CD1 LEU A 223      27.336  14.196  23.568  1.00  0.63           C  
ATOM   3378  CD2 LEU A 223      25.585  13.076  22.230  1.00  0.63           C  
ATOM   3379  H   LEU A 223      29.428  14.406  18.903  1.00  0.63           H  
ATOM   3380  HA  LEU A 223      29.351  15.036  21.821  1.00  0.63           H  
ATOM   3381 1HB  LEU A 223      27.034  15.147  21.178  1.00  0.63           H  
ATOM   3382 2HB  LEU A 223      27.155  13.639  20.290  1.00  0.63           H  
ATOM   3383  HG  LEU A 223      27.602  12.484  22.424  1.00  0.63           H  
ATOM   3384 1HD1 LEU A 223      27.050  13.615  24.402  1.00  0.63           H  
ATOM   3385 2HD1 LEU A 223      28.377  14.394  23.619  1.00  0.63           H  
ATOM   3386 3HD1 LEU A 223      26.790  15.134  23.549  1.00  0.63           H  
ATOM   3387 1HD2 LEU A 223      25.254  12.514  23.106  1.00  0.63           H  
ATOM   3388 2HD2 LEU A 223      25.008  13.999  22.163  1.00  0.63           H  
ATOM   3389 3HD2 LEU A 223      25.415  12.480  21.336  1.00  0.63           H  
ATOM   3390  N   ALA A 224      30.273  12.871  22.469  1.00  0.61           N  
ATOM   3391  CA  ALA A 224      30.734  11.565  22.884  1.00  0.61           C  
ATOM   3392  C   ALA A 224      29.668  10.954  23.794  1.00  0.61           C  
ATOM   3393  O   ALA A 224      29.101  11.652  24.638  1.00  0.61           O  
ATOM   3394  CB  ALA A 224      32.059  11.673  23.603  1.00  0.61           C  
ATOM   3395  H   ALA A 224      30.378  13.677  23.090  1.00  0.61           H  
ATOM   3396  HA  ALA A 224      30.848  10.932  22.008  1.00  0.61           H  
ATOM   3397 1HB  ALA A 224      32.387  10.681  23.910  1.00  0.61           H  
ATOM   3398 2HB  ALA A 224      32.795  12.116  22.936  1.00  0.61           H  
ATOM   3399 3HB  ALA A 224      31.946  12.305  24.479  1.00  0.61           H  
ATOM   3400  N   VAL A 225      29.413   9.669  23.648  1.00  0.59           N  
ATOM   3401  CA  VAL A 225      28.504   8.963  24.534  1.00  0.59           C  
ATOM   3402  C   VAL A 225      29.323   7.883  25.211  1.00  0.59           C  
ATOM   3403  O   VAL A 225      29.938   7.064  24.529  1.00  0.59           O  
ATOM   3404  CB  VAL A 225      27.309   8.394  23.742  1.00  0.59           C  
ATOM   3405  CG1 VAL A 225      26.371   7.642  24.647  1.00  0.59           C  
ATOM   3406  CG2 VAL A 225      26.587   9.555  23.065  1.00  0.59           C  
ATOM   3407  H   VAL A 225      29.856   9.167  22.885  1.00  0.59           H  
ATOM   3408  HA  VAL A 225      28.125   9.651  25.279  1.00  0.59           H  
ATOM   3409  HB  VAL A 225      27.668   7.696  22.990  1.00  0.59           H  
ATOM   3410 1HG1 VAL A 225      25.539   7.244  24.066  1.00  0.59           H  
ATOM   3411 2HG1 VAL A 225      26.909   6.840  25.092  1.00  0.59           H  
ATOM   3412 3HG1 VAL A 225      25.992   8.312  25.424  1.00  0.59           H  
ATOM   3413 1HG2 VAL A 225      25.752   9.193  22.504  1.00  0.59           H  
ATOM   3414 2HG2 VAL A 225      26.235  10.251  23.823  1.00  0.59           H  
ATOM   3415 3HG2 VAL A 225      27.275  10.066  22.394  1.00  0.59           H  
ATOM   3416  N   VAL A 226      29.408   7.930  26.534  1.00  0.59           N  
ATOM   3417  CA  VAL A 226      30.308   6.999  27.210  1.00  0.59           C  
ATOM   3418  C   VAL A 226      29.650   6.230  28.343  1.00  0.59           C  
ATOM   3419  O   VAL A 226      28.815   6.783  29.068  1.00  0.59           O  
ATOM   3420  CB  VAL A 226      31.472   7.805  27.815  1.00  0.59           C  
ATOM   3421  CG1 VAL A 226      32.263   8.578  26.705  1.00  0.59           C  
ATOM   3422  CG2 VAL A 226      30.926   8.717  28.859  1.00  0.59           C  
ATOM   3423  H   VAL A 226      28.859   8.626  27.043  1.00  0.59           H  
ATOM   3424  HA  VAL A 226      30.692   6.281  26.484  1.00  0.59           H  
ATOM   3425  HB  VAL A 226      32.153   7.134  28.262  1.00  0.59           H  
ATOM   3426 1HG1 VAL A 226      33.093   9.121  27.160  1.00  0.59           H  
ATOM   3427 2HG1 VAL A 226      32.650   7.875  25.973  1.00  0.59           H  
ATOM   3428 3HG1 VAL A 226      31.607   9.290  26.206  1.00  0.59           H  
ATOM   3429 1HG2 VAL A 226      31.734   9.265  29.315  1.00  0.59           H  
ATOM   3430 2HG2 VAL A 226      30.221   9.408  28.399  1.00  0.59           H  
ATOM   3431 3HG2 VAL A 226      30.414   8.126  29.622  1.00  0.59           H  
ATOM   3432  N   CYS A 227      30.087   4.990  28.558  1.00  0.61           N  
ATOM   3433  CA  CYS A 227      29.557   4.243  29.701  1.00  0.61           C  
ATOM   3434  C   CYS A 227      30.217   4.671  31.002  1.00  0.61           C  
ATOM   3435  O   CYS A 227      31.419   4.540  31.182  1.00  0.61           O  
ATOM   3436  CB  CYS A 227      29.752   2.747  29.558  1.00  0.61           C  
ATOM   3437  SG  CYS A 227      29.112   1.833  30.962  1.00  0.61           S  
ATOM   3438  H   CYS A 227      30.740   4.560  27.893  1.00  0.61           H  
ATOM   3439  HA  CYS A 227      28.489   4.442  29.778  1.00  0.61           H  
ATOM   3440 1HB  CYS A 227      29.293   2.370  28.658  1.00  0.61           H  
ATOM   3441 2HB  CYS A 227      30.817   2.540  29.491  1.00  0.61           H  
ATOM   3442  HG  CYS A 227      27.862   2.287  30.845  1.00  0.61           H  
ATOM   3443  N   LEU A 228      29.423   5.176  31.922  1.00  0.64           N  
ATOM   3444  CA  LEU A 228      29.931   5.680  33.190  1.00  0.64           C  
ATOM   3445  C   LEU A 228      30.237   4.583  34.198  1.00  0.64           C  
ATOM   3446  O   LEU A 228      31.119   4.733  35.040  1.00  0.64           O  
ATOM   3447  CB  LEU A 228      28.936   6.621  33.819  1.00  0.64           C  
ATOM   3448  CG  LEU A 228      29.433   7.385  35.017  1.00  0.64           C  
ATOM   3449  CD1 LEU A 228      30.652   8.235  34.604  1.00  0.64           C  
ATOM   3450  CD2 LEU A 228      28.328   8.255  35.515  1.00  0.64           C  
ATOM   3451  H   LEU A 228      28.430   5.224  31.729  1.00  0.64           H  
ATOM   3452  HA  LEU A 228      30.854   6.223  32.990  1.00  0.64           H  
ATOM   3453 1HB  LEU A 228      28.597   7.307  33.082  1.00  0.64           H  
ATOM   3454 2HB  LEU A 228      28.074   6.031  34.145  1.00  0.64           H  
ATOM   3455  HG  LEU A 228      29.741   6.692  35.801  1.00  0.64           H  
ATOM   3456 1HD1 LEU A 228      31.013   8.795  35.466  1.00  0.64           H  
ATOM   3457 2HD1 LEU A 228      31.444   7.581  34.236  1.00  0.64           H  
ATOM   3458 3HD1 LEU A 228      30.361   8.931  33.817  1.00  0.64           H  
ATOM   3459 1HD2 LEU A 228      28.677   8.819  36.369  1.00  0.64           H  
ATOM   3460 2HD2 LEU A 228      28.030   8.945  34.726  1.00  0.64           H  
ATOM   3461 3HD2 LEU A 228      27.480   7.635  35.801  1.00  0.64           H  
ATOM   3462  N   ASP A 229      29.443   3.511  34.168  1.00  0.67           N  
ATOM   3463  CA  ASP A 229      29.566   2.445  35.160  1.00  0.67           C  
ATOM   3464  C   ASP A 229      30.943   1.789  35.150  1.00  0.67           C  
ATOM   3465  O   ASP A 229      31.402   1.301  36.179  1.00  0.67           O  
ATOM   3466  CB  ASP A 229      28.526   1.346  34.942  1.00  0.67           C  
ATOM   3467  CG  ASP A 229      27.109   1.765  35.255  1.00  0.67           C  
ATOM   3468  OD1 ASP A 229      26.878   2.825  35.807  1.00  0.67           O  
ATOM   3469  OD2 ASP A 229      26.234   0.997  34.987  1.00  0.67           O  
ATOM   3470  H   ASP A 229      28.750   3.444  33.438  1.00  0.67           H  
ATOM   3471  HA  ASP A 229      29.408   2.881  36.147  1.00  0.67           H  
ATOM   3472 1HB  ASP A 229      28.566   1.016  33.905  1.00  0.67           H  
ATOM   3473 2HB  ASP A 229      28.781   0.488  35.562  1.00  0.67           H  
ATOM   3474  N   ASP A 230      31.578   1.735  33.979  1.00  0.69           N  
ATOM   3475  CA  ASP A 230      32.895   1.129  33.833  1.00  0.69           C  
ATOM   3476  C   ASP A 230      33.975   2.088  34.357  1.00  0.69           C  
ATOM   3477  O   ASP A 230      34.149   3.165  33.780  1.00  0.69           O  
ATOM   3478  CB  ASP A 230      33.164   0.771  32.376  1.00  0.69           C  
ATOM   3479  CG  ASP A 230      34.503   0.033  32.131  1.00  0.69           C  
ATOM   3480  OD1 ASP A 230      35.504   0.370  32.758  1.00  0.69           O  
ATOM   3481  OD2 ASP A 230      34.494  -0.869  31.314  1.00  0.69           O  
ATOM   3482  H   ASP A 230      31.135   2.157  33.175  1.00  0.69           H  
ATOM   3483  HA  ASP A 230      32.889   0.195  34.377  1.00  0.69           H  
ATOM   3484 1HB  ASP A 230      32.350   0.149  32.022  1.00  0.69           H  
ATOM   3485 2HB  ASP A 230      33.144   1.685  31.772  1.00  0.69           H  
ATOM   3486  N   PRO A 231      34.731   1.734  35.424  1.00  0.71           N  
ATOM   3487  CA  PRO A 231      35.764   2.538  36.049  1.00  0.71           C  
ATOM   3488  C   PRO A 231      36.819   3.077  35.084  1.00  0.71           C  
ATOM   3489  O   PRO A 231      37.400   4.130  35.342  1.00  0.71           O  
ATOM   3490  CB  PRO A 231      36.422   1.539  37.014  1.00  0.71           C  
ATOM   3491  CG  PRO A 231      35.336   0.577  37.360  1.00  0.71           C  
ATOM   3492  CD  PRO A 231      34.552   0.410  36.082  1.00  0.71           C  
ATOM   3493  HA  PRO A 231      35.285   3.356  36.598  1.00  0.71           H  
ATOM   3494 1HB  PRO A 231      37.276   1.053  36.520  1.00  0.71           H  
ATOM   3495 2HB  PRO A 231      36.819   2.068  37.889  1.00  0.71           H  
ATOM   3496 1HG  PRO A 231      35.765  -0.369  37.717  1.00  0.71           H  
ATOM   3497 2HG  PRO A 231      34.721   0.979  38.179  1.00  0.71           H  
ATOM   3498 1HD  PRO A 231      34.965  -0.396  35.451  1.00  0.71           H  
ATOM   3499 2HD  PRO A 231      33.524   0.230  36.385  1.00  0.71           H  
ATOM   3500  N   VAL A 232      37.082   2.377  33.974  1.00  0.72           N  
ATOM   3501  CA  VAL A 232      38.116   2.842  33.053  1.00  0.72           C  
ATOM   3502  C   VAL A 232      37.608   3.996  32.225  1.00  0.72           C  
ATOM   3503  O   VAL A 232      38.276   5.017  32.054  1.00  0.72           O  
ATOM   3504  CB  VAL A 232      38.554   1.728  32.108  1.00  0.72           C  
ATOM   3505  CG1 VAL A 232      39.522   2.307  31.104  1.00  0.72           C  
ATOM   3506  CG2 VAL A 232      39.161   0.597  32.893  1.00  0.72           C  
ATOM   3507  H   VAL A 232      36.552   1.530  33.733  1.00  0.72           H  
ATOM   3508  HA  VAL A 232      38.978   3.173  33.634  1.00  0.72           H  
ATOM   3509  HB  VAL A 232      37.682   1.353  31.557  1.00  0.72           H  
ATOM   3510 1HG1 VAL A 232      39.829   1.539  30.421  1.00  0.72           H  
ATOM   3511 2HG1 VAL A 232      39.044   3.115  30.552  1.00  0.72           H  
ATOM   3512 3HG1 VAL A 232      40.371   2.685  31.627  1.00  0.72           H  
ATOM   3513 1HG2 VAL A 232      39.452  -0.199  32.213  1.00  0.72           H  
ATOM   3514 2HG2 VAL A 232      40.029   0.952  33.441  1.00  0.72           H  
ATOM   3515 3HG2 VAL A 232      38.412   0.216  33.592  1.00  0.72           H  
ATOM   3516  N   VAL A 233      36.404   3.840  31.713  1.00  0.72           N  
ATOM   3517  CA  VAL A 233      35.825   4.886  30.906  1.00  0.72           C  
ATOM   3518  C   VAL A 233      35.623   6.100  31.814  1.00  0.72           C  
ATOM   3519  O   VAL A 233      35.937   7.239  31.445  1.00  0.72           O  
ATOM   3520  CB  VAL A 233      34.515   4.417  30.285  1.00  0.72           C  
ATOM   3521  CG1 VAL A 233      33.851   5.554  29.582  1.00  0.72           C  
ATOM   3522  CG2 VAL A 233      34.784   3.267  29.315  1.00  0.72           C  
ATOM   3523  H   VAL A 233      35.886   2.985  31.899  1.00  0.72           H  
ATOM   3524  HA  VAL A 233      36.509   5.134  30.102  1.00  0.72           H  
ATOM   3525  HB  VAL A 233      33.848   4.073  31.080  1.00  0.72           H  
ATOM   3526 1HG1 VAL A 233      32.917   5.192  29.163  1.00  0.72           H  
ATOM   3527 2HG1 VAL A 233      33.648   6.356  30.295  1.00  0.72           H  
ATOM   3528 3HG1 VAL A 233      34.495   5.921  28.784  1.00  0.72           H  
ATOM   3529 1HG2 VAL A 233      33.837   2.926  28.884  1.00  0.72           H  
ATOM   3530 2HG2 VAL A 233      35.433   3.619  28.531  1.00  0.72           H  
ATOM   3531 3HG2 VAL A 233      35.259   2.443  29.852  1.00  0.72           H  
ATOM   3532  N   ARG A 234      35.130   5.838  33.030  1.00  0.71           N  
ATOM   3533  CA  ARG A 234      34.930   6.876  34.025  1.00  0.71           C  
ATOM   3534  C   ARG A 234      36.244   7.627  34.276  1.00  0.71           C  
ATOM   3535  O   ARG A 234      36.271   8.857  34.256  1.00  0.71           O  
ATOM   3536  CB  ARG A 234      34.420   6.265  35.322  1.00  0.71           C  
ATOM   3537  CG  ARG A 234      34.118   7.234  36.435  1.00  0.71           C  
ATOM   3538  CD  ARG A 234      33.744   6.520  37.691  1.00  0.71           C  
ATOM   3539  NE  ARG A 234      34.873   5.779  38.261  1.00  0.71           N  
ATOM   3540  CZ  ARG A 234      34.769   4.842  39.227  1.00  0.71           C  
ATOM   3541  NH1 ARG A 234      33.590   4.534  39.721  1.00  0.71           N  
ATOM   3542  NH2 ARG A 234      35.853   4.235  39.679  1.00  0.71           N  
ATOM   3543  H   ARG A 234      34.884   4.877  33.273  1.00  0.71           H  
ATOM   3544  HA  ARG A 234      34.186   7.579  33.651  1.00  0.71           H  
ATOM   3545 1HB  ARG A 234      33.519   5.684  35.120  1.00  0.71           H  
ATOM   3546 2HB  ARG A 234      35.165   5.576  35.699  1.00  0.71           H  
ATOM   3547 1HG  ARG A 234      35.002   7.839  36.632  1.00  0.71           H  
ATOM   3548 2HG  ARG A 234      33.293   7.879  36.144  1.00  0.71           H  
ATOM   3549 1HD  ARG A 234      33.395   7.237  38.432  1.00  0.71           H  
ATOM   3550 2HD  ARG A 234      32.946   5.807  37.468  1.00  0.71           H  
ATOM   3551  HE  ARG A 234      35.799   5.986  37.902  1.00  0.71           H  
ATOM   3552 1HH1 ARG A 234      32.760   4.995  39.371  1.00  0.71           H  
ATOM   3553 2HH1 ARG A 234      33.512   3.833  40.444  1.00  0.71           H  
ATOM   3554 1HH2 ARG A 234      36.760   4.474  39.302  1.00  0.71           H  
ATOM   3555 2HH2 ARG A 234      35.775   3.536  40.404  1.00  0.71           H  
ATOM   3556  N   GLU A 235      37.348   6.885  34.461  1.00  0.70           N  
ATOM   3557  CA  GLU A 235      38.667   7.476  34.677  1.00  0.70           C  
ATOM   3558  C   GLU A 235      39.108   8.398  33.550  1.00  0.70           C  
ATOM   3559  O   GLU A 235      39.739   9.426  33.810  1.00  0.70           O  
ATOM   3560  CB  GLU A 235      39.750   6.405  34.851  1.00  0.70           C  
ATOM   3561  CG  GLU A 235      41.148   6.988  35.095  1.00  0.70           C  
ATOM   3562  CD  GLU A 235      42.226   5.948  35.275  1.00  0.70           C  
ATOM   3563  OE1 GLU A 235      42.006   4.967  35.946  1.00  0.70           O  
ATOM   3564  OE2 GLU A 235      43.286   6.133  34.703  1.00  0.70           O  
ATOM   3565  H   GLU A 235      37.280   5.870  34.487  1.00  0.70           H  
ATOM   3566  HA  GLU A 235      38.621   8.066  35.591  1.00  0.70           H  
ATOM   3567 1HB  GLU A 235      39.495   5.757  35.689  1.00  0.70           H  
ATOM   3568 2HB  GLU A 235      39.798   5.783  33.960  1.00  0.70           H  
ATOM   3569 1HG  GLU A 235      41.409   7.617  34.242  1.00  0.70           H  
ATOM   3570 2HG  GLU A 235      41.111   7.624  35.979  1.00  0.70           H  
ATOM   3571  N   ILE A 236      38.809   8.047  32.295  1.00  0.68           N  
ATOM   3572  CA  ILE A 236      39.257   8.917  31.216  1.00  0.68           C  
ATOM   3573  C   ILE A 236      38.289  10.059  30.935  1.00  0.68           C  
ATOM   3574  O   ILE A 236      38.660  11.040  30.295  1.00  0.68           O  
ATOM   3575  CB  ILE A 236      39.506   8.171  29.891  1.00  0.68           C  
ATOM   3576  CG1 ILE A 236      38.240   7.625  29.299  1.00  0.68           C  
ATOM   3577  CG2 ILE A 236      40.518   7.047  30.105  1.00  0.68           C  
ATOM   3578  CD1 ILE A 236      38.414   7.135  27.876  1.00  0.68           C  
ATOM   3579  H   ILE A 236      38.314   7.171  32.109  1.00  0.68           H  
ATOM   3580  HA  ILE A 236      40.204   9.356  31.515  1.00  0.68           H  
ATOM   3581  HB  ILE A 236      39.903   8.862  29.186  1.00  0.68           H  
ATOM   3582 1HG1 ILE A 236      37.923   6.808  29.911  1.00  0.68           H  
ATOM   3583 2HG1 ILE A 236      37.467   8.386  29.308  1.00  0.68           H  
ATOM   3584 1HG2 ILE A 236      40.709   6.550  29.152  1.00  0.68           H  
ATOM   3585 2HG2 ILE A 236      41.446   7.465  30.493  1.00  0.68           H  
ATOM   3586 3HG2 ILE A 236      40.116   6.327  30.819  1.00  0.68           H  
ATOM   3587 1HD1 ILE A 236      37.468   6.739  27.515  1.00  0.68           H  
ATOM   3588 2HD1 ILE A 236      38.728   7.966  27.239  1.00  0.68           H  
ATOM   3589 3HD1 ILE A 236      39.174   6.360  27.853  1.00  0.68           H  
ATOM   3590  N   LEU A 237      37.061   9.983  31.438  1.00  0.67           N  
ATOM   3591  CA  LEU A 237      36.094  11.037  31.160  1.00  0.67           C  
ATOM   3592  C   LEU A 237      36.575  12.493  31.380  1.00  0.67           C  
ATOM   3593  O   LEU A 237      36.339  13.318  30.504  1.00  0.67           O  
ATOM   3594  CB  LEU A 237      34.773  10.771  31.896  1.00  0.67           C  
ATOM   3595  CG  LEU A 237      33.724  11.830  31.712  1.00  0.67           C  
ATOM   3596  CD1 LEU A 237      33.400  11.943  30.245  1.00  0.67           C  
ATOM   3597  CD2 LEU A 237      32.489  11.438  32.505  1.00  0.67           C  
ATOM   3598  H   LEU A 237      36.774   9.146  31.951  1.00  0.67           H  
ATOM   3599  HA  LEU A 237      35.852  10.955  30.101  1.00  0.67           H  
ATOM   3600 1HB  LEU A 237      34.363   9.837  31.509  1.00  0.67           H  
ATOM   3601 2HB  LEU A 237      34.930  10.631  32.948  1.00  0.67           H  
ATOM   3602  HG  LEU A 237      34.098  12.792  32.064  1.00  0.67           H  
ATOM   3603 1HD1 LEU A 237      32.638  12.707  30.103  1.00  0.67           H  
ATOM   3604 2HD1 LEU A 237      34.299  12.220  29.692  1.00  0.67           H  
ATOM   3605 3HD1 LEU A 237      33.039  10.995  29.886  1.00  0.67           H  
ATOM   3606 1HD2 LEU A 237      31.723  12.200  32.374  1.00  0.67           H  
ATOM   3607 2HD2 LEU A 237      32.117  10.476  32.149  1.00  0.67           H  
ATOM   3608 3HD2 LEU A 237      32.747  11.359  33.562  1.00  0.67           H  
ATOM   3609  N   PRO A 238      37.262  12.872  32.485  1.00  0.66           N  
ATOM   3610  CA  PRO A 238      37.774  14.217  32.741  1.00  0.66           C  
ATOM   3611  C   PRO A 238      38.752  14.715  31.668  1.00  0.66           C  
ATOM   3612  O   PRO A 238      39.033  15.914  31.573  1.00  0.66           O  
ATOM   3613  CB  PRO A 238      38.487  14.065  34.093  1.00  0.66           C  
ATOM   3614  CG  PRO A 238      37.831  12.874  34.734  1.00  0.66           C  
ATOM   3615  CD  PRO A 238      37.548  11.939  33.591  1.00  0.66           C  
ATOM   3616  HA  PRO A 238      36.919  14.907  32.827  1.00  0.66           H  
ATOM   3617 1HB  PRO A 238      39.563  13.908  33.923  1.00  0.66           H  
ATOM   3618 2HB  PRO A 238      38.385  14.989  34.682  1.00  0.66           H  
ATOM   3619 1HG  PRO A 238      38.503  12.424  35.481  1.00  0.66           H  
ATOM   3620 2HG  PRO A 238      36.920  13.177  35.266  1.00  0.66           H  
ATOM   3621 1HD  PRO A 238      38.444  11.376  33.379  1.00  0.66           H  
ATOM   3622 2HD  PRO A 238      36.722  11.311  33.850  1.00  0.66           H  
ATOM   3623  N   GLN A 239      39.328  13.789  30.893  1.00  0.65           N  
ATOM   3624  CA  GLN A 239      40.291  14.134  29.864  1.00  0.65           C  
ATOM   3625  C   GLN A 239      39.616  14.409  28.518  1.00  0.65           C  
ATOM   3626  O   GLN A 239      40.278  14.842  27.567  1.00  0.65           O  
ATOM   3627  CB  GLN A 239      41.282  12.988  29.704  1.00  0.65           C  
ATOM   3628  CG  GLN A 239      42.127  12.695  30.917  1.00  0.65           C  
ATOM   3629  CD  GLN A 239      43.011  11.459  30.719  1.00  0.65           C  
ATOM   3630  OE1 GLN A 239      43.816  11.383  29.783  1.00  0.65           O  
ATOM   3631  NE2 GLN A 239      42.861  10.484  31.612  1.00  0.65           N  
ATOM   3632  H   GLN A 239      39.075  12.808  30.965  1.00  0.65           H  
ATOM   3633  HA  GLN A 239      40.822  15.034  30.170  1.00  0.65           H  
ATOM   3634 1HB  GLN A 239      40.743  12.085  29.443  1.00  0.65           H  
ATOM   3635 2HB  GLN A 239      41.955  13.213  28.889  1.00  0.65           H  
ATOM   3636 1HG  GLN A 239      42.765  13.552  31.125  1.00  0.65           H  
ATOM   3637 2HG  GLN A 239      41.460  12.505  31.763  1.00  0.65           H  
ATOM   3638 1HE2 GLN A 239      43.409   9.650  31.546  1.00  0.65           H  
ATOM   3639 2HE2 GLN A 239      42.200  10.587  32.363  1.00  0.65           H  
ATOM   3640  N   VAL A 240      38.307  14.163  28.436  1.00  0.65           N  
ATOM   3641  CA  VAL A 240      37.572  14.362  27.201  1.00  0.65           C  
ATOM   3642  C   VAL A 240      37.005  15.776  27.205  1.00  0.65           C  
ATOM   3643  O   VAL A 240      36.273  16.156  28.114  1.00  0.65           O  
ATOM   3644  CB  VAL A 240      36.449  13.310  27.084  1.00  0.65           C  
ATOM   3645  CG1 VAL A 240      35.623  13.535  25.792  1.00  0.65           C  
ATOM   3646  CG2 VAL A 240      37.091  11.909  27.112  1.00  0.65           C  
ATOM   3647  H   VAL A 240      37.793  13.828  29.253  1.00  0.65           H  
ATOM   3648  HA  VAL A 240      38.249  14.245  26.358  1.00  0.65           H  
ATOM   3649  HB  VAL A 240      35.768  13.415  27.931  1.00  0.65           H  
ATOM   3650 1HG1 VAL A 240      34.828  12.790  25.734  1.00  0.65           H  
ATOM   3651 2HG1 VAL A 240      35.174  14.529  25.816  1.00  0.65           H  
ATOM   3652 3HG1 VAL A 240      36.271  13.445  24.921  1.00  0.65           H  
ATOM   3653 1HG2 VAL A 240      36.310  11.153  27.053  1.00  0.65           H  
ATOM   3654 2HG2 VAL A 240      37.774  11.800  26.267  1.00  0.65           H  
ATOM   3655 3HG2 VAL A 240      37.643  11.785  28.044  1.00  0.65           H  
ATOM   3656  N   LYS A 241      37.371  16.572  26.202  1.00  0.64           N  
ATOM   3657  CA  LYS A 241      36.955  17.973  26.175  1.00  0.64           C  
ATOM   3658  C   LYS A 241      35.770  18.242  25.252  1.00  0.64           C  
ATOM   3659  O   LYS A 241      35.308  19.373  25.116  1.00  0.64           O  
ATOM   3660  CB  LYS A 241      38.166  18.836  25.840  1.00  0.64           C  
ATOM   3661  CG  LYS A 241      39.295  18.641  26.869  1.00  0.64           C  
ATOM   3662  CD  LYS A 241      38.842  19.092  28.270  1.00  0.64           C  
ATOM   3663  CE  LYS A 241      39.928  18.883  29.325  1.00  0.64           C  
ATOM   3664  NZ  LYS A 241      39.480  19.339  30.687  1.00  0.64           N  
ATOM   3665  H   LYS A 241      37.972  16.214  25.475  1.00  0.64           H  
ATOM   3666  HA  LYS A 241      36.635  18.247  27.181  1.00  0.64           H  
ATOM   3667 1HB  LYS A 241      38.548  18.570  24.854  1.00  0.64           H  
ATOM   3668 2HB  LYS A 241      37.882  19.888  25.823  1.00  0.64           H  
ATOM   3669 1HG  LYS A 241      39.582  17.585  26.910  1.00  0.64           H  
ATOM   3670 2HG  LYS A 241      40.166  19.222  26.570  1.00  0.64           H  
ATOM   3671 1HD  LYS A 241      38.574  20.148  28.243  1.00  0.64           H  
ATOM   3672 2HD  LYS A 241      37.959  18.521  28.567  1.00  0.64           H  
ATOM   3673 1HE  LYS A 241      40.162  17.816  29.373  1.00  0.64           H  
ATOM   3674 2HE  LYS A 241      40.825  19.431  29.042  1.00  0.64           H  
ATOM   3675 1HZ  LYS A 241      40.214  19.169  31.359  1.00  0.64           H  
ATOM   3676 2HZ  LYS A 241      39.270  20.323  30.659  1.00  0.64           H  
ATOM   3677 3HZ  LYS A 241      38.645  18.829  30.962  1.00  0.64           H  
ATOM   3678  N   ARG A 242      35.292  17.193  24.603  1.00  0.63           N  
ATOM   3679  CA  ARG A 242      34.134  17.289  23.736  1.00  0.63           C  
ATOM   3680  C   ARG A 242      32.873  17.102  24.582  1.00  0.63           C  
ATOM   3681  O   ARG A 242      32.924  16.395  25.601  1.00  0.63           O  
ATOM   3682  CB  ARG A 242      34.208  16.268  22.616  1.00  0.63           C  
ATOM   3683  CG  ARG A 242      35.365  16.479  21.655  1.00  0.63           C  
ATOM   3684  CD  ARG A 242      35.156  17.712  20.832  1.00  0.63           C  
ATOM   3685  NE  ARG A 242      36.164  17.869  19.794  1.00  0.63           N  
ATOM   3686  CZ  ARG A 242      37.318  18.539  19.918  1.00  0.63           C  
ATOM   3687  NH1 ARG A 242      37.636  19.140  21.045  1.00  0.63           N  
ATOM   3688  NH2 ARG A 242      38.133  18.587  18.888  1.00  0.63           N  
ATOM   3689  H   ARG A 242      35.728  16.298  24.750  1.00  0.63           H  
ATOM   3690  HA  ARG A 242      34.145  18.272  23.282  1.00  0.63           H  
ATOM   3691 1HB  ARG A 242      34.309  15.270  23.041  1.00  0.63           H  
ATOM   3692 2HB  ARG A 242      33.288  16.276  22.031  1.00  0.63           H  
ATOM   3693 1HG  ARG A 242      36.300  16.572  22.205  1.00  0.63           H  
ATOM   3694 2HG  ARG A 242      35.426  15.641  20.973  1.00  0.63           H  
ATOM   3695 1HD  ARG A 242      34.179  17.654  20.345  1.00  0.63           H  
ATOM   3696 2HD  ARG A 242      35.184  18.594  21.472  1.00  0.63           H  
ATOM   3697  HE  ARG A 242      35.993  17.427  18.884  1.00  0.63           H  
ATOM   3698 1HH1 ARG A 242      37.005  19.100  21.830  1.00  0.63           H  
ATOM   3699 2HH1 ARG A 242      38.510  19.638  21.121  1.00  0.63           H  
ATOM   3700 1HH2 ARG A 242      37.874  18.096  18.026  1.00  0.63           H  
ATOM   3701 2HH2 ARG A 242      39.011  19.069  18.950  1.00  0.63           H  
ATOM   3702  N   PRO A 243      31.722  17.683  24.205  1.00  0.62           N  
ATOM   3703  CA  PRO A 243      30.481  17.514  24.922  1.00  0.62           C  
ATOM   3704  C   PRO A 243      30.277  16.030  25.077  1.00  0.62           C  
ATOM   3705  O   PRO A 243      30.559  15.273  24.138  1.00  0.62           O  
ATOM   3706  CB  PRO A 243      29.457  18.140  23.973  1.00  0.62           C  
ATOM   3707  CG  PRO A 243      30.251  19.202  23.229  1.00  0.62           C  
ATOM   3708  CD  PRO A 243      31.623  18.576  23.016  1.00  0.62           C  
ATOM   3709  HA  PRO A 243      30.528  18.021  25.893  1.00  0.62           H  
ATOM   3710 1HB  PRO A 243      29.044  17.372  23.295  1.00  0.62           H  
ATOM   3711 2HB  PRO A 243      28.614  18.551  24.544  1.00  0.62           H  
ATOM   3712 1HG  PRO A 243      29.757  19.433  22.263  1.00  0.62           H  
ATOM   3713 2HG  PRO A 243      30.290  20.136  23.801  1.00  0.62           H  
ATOM   3714 1HD  PRO A 243      31.637  18.007  22.071  1.00  0.62           H  
ATOM   3715 2HD  PRO A 243      32.357  19.391  23.029  1.00  0.62           H  
ATOM   3716  N   THR A 244      29.865  15.630  26.270  1.00  0.61           N  
ATOM   3717  CA  THR A 244      29.695  14.223  26.563  1.00  0.61           C  
ATOM   3718  C   THR A 244      28.426  13.907  27.345  1.00  0.61           C  
ATOM   3719  O   THR A 244      28.082  14.598  28.305  1.00  0.61           O  
ATOM   3720  CB  THR A 244      30.939  13.686  27.315  1.00  0.61           C  
ATOM   3721  OG1 THR A 244      32.133  13.900  26.512  1.00  0.61           O  
ATOM   3722  CG2 THR A 244      30.785  12.175  27.583  1.00  0.61           C  
ATOM   3723  H   THR A 244      29.665  16.308  26.990  1.00  0.61           H  
ATOM   3724  HA  THR A 244      29.639  13.701  25.618  1.00  0.61           H  
ATOM   3725  HB  THR A 244      31.052  14.211  28.262  1.00  0.61           H  
ATOM   3726  HG1 THR A 244      32.274  14.866  26.297  1.00  0.61           H  
ATOM   3727 1HG2 THR A 244      31.655  11.806  28.086  1.00  0.61           H  
ATOM   3728 2HG2 THR A 244      29.917  11.990  28.203  1.00  0.61           H  
ATOM   3729 3HG2 THR A 244      30.674  11.647  26.644  1.00  0.61           H  
ATOM   3730  N   VAL A 245      27.766  12.835  26.935  1.00  0.60           N  
ATOM   3731  CA  VAL A 245      26.633  12.256  27.644  1.00  0.60           C  
ATOM   3732  C   VAL A 245      27.080  10.948  28.242  1.00  0.60           C  
ATOM   3733  O   VAL A 245      27.651  10.105  27.545  1.00  0.60           O  
ATOM   3734  CB  VAL A 245      25.413  12.047  26.727  1.00  0.60           C  
ATOM   3735  CG1 VAL A 245      24.306  11.294  27.468  1.00  0.60           C  
ATOM   3736  CG2 VAL A 245      24.832  13.401  26.335  1.00  0.60           C  
ATOM   3737  H   VAL A 245      28.121  12.364  26.102  1.00  0.60           H  
ATOM   3738  HA  VAL A 245      26.341  12.925  28.459  1.00  0.60           H  
ATOM   3739  HB  VAL A 245      25.714  11.482  25.846  1.00  0.60           H  
ATOM   3740 1HG1 VAL A 245      23.447  11.168  26.811  1.00  0.60           H  
ATOM   3741 2HG1 VAL A 245      24.666  10.313  27.782  1.00  0.60           H  
ATOM   3742 3HG1 VAL A 245      24.011  11.867  28.337  1.00  0.60           H  
ATOM   3743 1HG2 VAL A 245      23.961  13.252  25.684  1.00  0.60           H  
ATOM   3744 2HG2 VAL A 245      24.526  13.928  27.239  1.00  0.60           H  
ATOM   3745 3HG2 VAL A 245      25.548  13.997  25.825  1.00  0.60           H  
ATOM   3746  N   THR A 246      26.837  10.789  29.526  1.00  0.59           N  
ATOM   3747  CA  THR A 246      27.263   9.587  30.197  1.00  0.59           C  
ATOM   3748  C   THR A 246      26.066   8.691  30.468  1.00  0.59           C  
ATOM   3749  O   THR A 246      24.984   9.186  30.820  1.00  0.59           O  
ATOM   3750  CB  THR A 246      27.946   9.984  31.507  1.00  0.59           C  
ATOM   3751  OG1 THR A 246      26.997  10.656  32.341  1.00  0.59           O  
ATOM   3752  CG2 THR A 246      29.090  10.937  31.254  1.00  0.59           C  
ATOM   3753  H   THR A 246      26.375  11.539  30.058  1.00  0.59           H  
ATOM   3754  HA  THR A 246      27.966   9.048  29.566  1.00  0.59           H  
ATOM   3755  HB  THR A 246      28.309   9.119  31.998  1.00  0.59           H  
ATOM   3756  HG1 THR A 246      26.639  11.456  31.866  1.00  0.59           H  
ATOM   3757 1HG2 THR A 246      29.532  11.205  32.208  1.00  0.59           H  
ATOM   3758 2HG2 THR A 246      29.830  10.476  30.633  1.00  0.59           H  
ATOM   3759 3HG2 THR A 246      28.712  11.838  30.763  1.00  0.59           H  
ATOM   3760  N   TYR A 247      26.278   7.380  30.429  1.00  0.59           N  
ATOM   3761  CA  TYR A 247      25.168   6.484  30.714  1.00  0.59           C  
ATOM   3762  C   TYR A 247      25.523   5.291  31.585  1.00  0.59           C  
ATOM   3763  O   TYR A 247      26.674   4.852  31.657  1.00  0.59           O  
ATOM   3764  CB  TYR A 247      24.558   5.962  29.420  1.00  0.59           C  
ATOM   3765  CG  TYR A 247      25.461   5.076  28.648  1.00  0.59           C  
ATOM   3766  CD1 TYR A 247      25.462   3.721  28.895  1.00  0.59           C  
ATOM   3767  CD2 TYR A 247      26.279   5.600  27.685  1.00  0.59           C  
ATOM   3768  CE1 TYR A 247      26.289   2.904  28.189  1.00  0.59           C  
ATOM   3769  CE2 TYR A 247      27.107   4.765  26.975  1.00  0.59           C  
ATOM   3770  CZ  TYR A 247      27.113   3.433  27.227  1.00  0.59           C  
ATOM   3771  OH  TYR A 247      27.949   2.622  26.508  1.00  0.59           O  
ATOM   3772  H   TYR A 247      27.188   7.033  30.121  1.00  0.59           H  
ATOM   3773  HA  TYR A 247      24.405   7.048  31.225  1.00  0.59           H  
ATOM   3774 1HB  TYR A 247      23.651   5.427  29.653  1.00  0.59           H  
ATOM   3775 2HB  TYR A 247      24.291   6.801  28.794  1.00  0.59           H  
ATOM   3776  HD1 TYR A 247      24.808   3.305  29.658  1.00  0.59           H  
ATOM   3777  HD2 TYR A 247      26.278   6.673  27.489  1.00  0.59           H  
ATOM   3778  HE1 TYR A 247      26.297   1.851  28.384  1.00  0.59           H  
ATOM   3779  HE2 TYR A 247      27.771   5.161  26.211  1.00  0.59           H  
ATOM   3780  HH  TYR A 247      28.609   3.173  26.072  1.00  0.59           H  
ATOM   3781  N   GLY A 248      24.505   4.733  32.221  1.00  0.60           N  
ATOM   3782  CA  GLY A 248      24.710   3.515  33.003  1.00  0.60           C  
ATOM   3783  C   GLY A 248      23.607   3.251  34.016  1.00  0.60           C  
ATOM   3784  O   GLY A 248      22.527   3.827  33.949  1.00  0.60           O  
ATOM   3785  H   GLY A 248      23.588   5.186  32.161  1.00  0.60           H  
ATOM   3786 1HA  GLY A 248      24.789   2.673  32.330  1.00  0.60           H  
ATOM   3787 2HA  GLY A 248      25.663   3.584  33.527  1.00  0.60           H  
ATOM   3788  N   PHE A 249      23.878   2.361  34.959  1.00  0.61           N  
ATOM   3789  CA  PHE A 249      22.942   2.079  36.033  1.00  0.61           C  
ATOM   3790  C   PHE A 249      23.249   3.045  37.194  1.00  0.61           C  
ATOM   3791  O   PHE A 249      22.420   3.268  38.082  1.00  0.61           O  
ATOM   3792  CB  PHE A 249      23.105   0.626  36.475  1.00  0.61           C  
ATOM   3793  CG  PHE A 249      22.021   0.084  37.376  1.00  0.61           C  
ATOM   3794  CD1 PHE A 249      20.754  -0.197  36.883  1.00  0.61           C  
ATOM   3795  CD2 PHE A 249      22.278  -0.162  38.717  1.00  0.61           C  
ATOM   3796  CE1 PHE A 249      19.767  -0.702  37.714  1.00  0.61           C  
ATOM   3797  CE2 PHE A 249      21.294  -0.671  39.545  1.00  0.61           C  
ATOM   3798  CZ  PHE A 249      20.037  -0.940  39.040  1.00  0.61           C  
ATOM   3799  H   PHE A 249      24.772   1.868  34.955  1.00  0.61           H  
ATOM   3800  HA  PHE A 249      21.920   2.246  35.685  1.00  0.61           H  
ATOM   3801 1HB  PHE A 249      23.158  -0.009  35.593  1.00  0.61           H  
ATOM   3802 2HB  PHE A 249      24.061   0.524  36.993  1.00  0.61           H  
ATOM   3803  HD1 PHE A 249      20.538  -0.010  35.831  1.00  0.61           H  
ATOM   3804  HD2 PHE A 249      23.273   0.050  39.114  1.00  0.61           H  
ATOM   3805  HE1 PHE A 249      18.783  -0.910  37.322  1.00  0.61           H  
ATOM   3806  HE2 PHE A 249      21.510  -0.860  40.597  1.00  0.61           H  
ATOM   3807  HZ  PHE A 249      19.264  -1.339  39.693  1.00  0.61           H  
ATOM   3808  N   SER A 250      24.446   3.656  37.156  1.00  0.62           N  
ATOM   3809  CA  SER A 250      24.897   4.616  38.164  1.00  0.62           C  
ATOM   3810  C   SER A 250      24.059   5.878  38.286  1.00  0.62           C  
ATOM   3811  O   SER A 250      23.631   6.486  37.301  1.00  0.62           O  
ATOM   3812  CB  SER A 250      26.331   5.043  37.908  1.00  0.62           C  
ATOM   3813  OG  SER A 250      26.719   6.078  38.801  1.00  0.62           O  
ATOM   3814  H   SER A 250      25.122   3.399  36.425  1.00  0.62           H  
ATOM   3815  HA  SER A 250      24.867   4.108  39.129  1.00  0.62           H  
ATOM   3816 1HB  SER A 250      26.987   4.182  38.036  1.00  0.62           H  
ATOM   3817 2HB  SER A 250      26.439   5.379  36.873  1.00  0.62           H  
ATOM   3818  HG  SER A 250      27.685   6.096  38.773  1.00  0.62           H  
ATOM   3819  N   GLU A 251      23.935   6.333  39.525  1.00  0.62           N  
ATOM   3820  CA  GLU A 251      23.214   7.545  39.896  1.00  0.62           C  
ATOM   3821  C   GLU A 251      23.827   8.806  39.289  1.00  0.62           C  
ATOM   3822  O   GLU A 251      23.160   9.835  39.190  1.00  0.62           O  
ATOM   3823  CB  GLU A 251      23.181   7.689  41.420  1.00  0.62           C  
ATOM   3824  CG  GLU A 251      22.329   6.646  42.133  1.00  0.62           C  
ATOM   3825  CD  GLU A 251      22.339   6.773  43.641  1.00  0.62           C  
ATOM   3826  OE1 GLU A 251      23.060   7.597  44.153  1.00  0.62           O  
ATOM   3827  OE2 GLU A 251      21.617   6.039  44.277  1.00  0.62           O  
ATOM   3828  H   GLU A 251      24.349   5.783  40.263  1.00  0.62           H  
ATOM   3829  HA  GLU A 251      22.192   7.458  39.533  1.00  0.62           H  
ATOM   3830 1HB  GLU A 251      24.197   7.622  41.811  1.00  0.62           H  
ATOM   3831 2HB  GLU A 251      22.795   8.673  41.682  1.00  0.62           H  
ATOM   3832 1HG  GLU A 251      21.307   6.755  41.791  1.00  0.62           H  
ATOM   3833 2HG  GLU A 251      22.676   5.653  41.847  1.00  0.62           H  
ATOM   3834  N   ASP A 252      25.104   8.733  38.908  1.00  0.62           N  
ATOM   3835  CA  ASP A 252      25.805   9.892  38.366  1.00  0.62           C  
ATOM   3836  C   ASP A 252      25.690  10.016  36.846  1.00  0.62           C  
ATOM   3837  O   ASP A 252      26.265  10.929  36.253  1.00  0.62           O  
ATOM   3838  CB  ASP A 252      27.278   9.831  38.752  1.00  0.62           C  
ATOM   3839  CG  ASP A 252      27.507  10.005  40.248  1.00  0.62           C  
ATOM   3840  OD1 ASP A 252      26.843  10.817  40.848  1.00  0.62           O  
ATOM   3841  OD2 ASP A 252      28.341   9.315  40.779  1.00  0.62           O  
ATOM   3842  H   ASP A 252      25.598   7.842  38.981  1.00  0.62           H  
ATOM   3843  HA  ASP A 252      25.369  10.787  38.808  1.00  0.62           H  
ATOM   3844 1HB  ASP A 252      27.677   8.862  38.464  1.00  0.62           H  
ATOM   3845 2HB  ASP A 252      27.834  10.596  38.211  1.00  0.62           H  
ATOM   3846  N   ALA A 253      24.979   9.090  36.211  1.00  0.61           N  
ATOM   3847  CA  ALA A 253      24.809   9.104  34.760  1.00  0.61           C  
ATOM   3848  C   ALA A 253      23.843  10.200  34.331  1.00  0.61           C  
ATOM   3849  O   ALA A 253      23.018  10.653  35.128  1.00  0.61           O  
ATOM   3850  CB  ALA A 253      24.309   7.765  34.288  1.00  0.61           C  
ATOM   3851  H   ALA A 253      24.521   8.344  36.737  1.00  0.61           H  
ATOM   3852  HA  ALA A 253      25.770   9.311  34.297  1.00  0.61           H  
ATOM   3853 1HB  ALA A 253      24.202   7.803  33.231  1.00  0.61           H  
ATOM   3854 2HB  ALA A 253      25.014   6.981  34.564  1.00  0.61           H  
ATOM   3855 3HB  ALA A 253      23.344   7.552  34.740  1.00  0.61           H  
ATOM   3856  N   ASP A 254      23.917  10.616  33.060  1.00  0.60           N  
ATOM   3857  CA  ASP A 254      22.950  11.580  32.550  1.00  0.60           C  
ATOM   3858  C   ASP A 254      21.715  10.800  32.135  1.00  0.60           C  
ATOM   3859  O   ASP A 254      20.592  11.204  32.417  1.00  0.60           O  
ATOM   3860  CB  ASP A 254      23.505  12.314  31.323  1.00  0.60           C  
ATOM   3861  CG  ASP A 254      24.710  13.204  31.620  1.00  0.60           C  
ATOM   3862  OD1 ASP A 254      24.549  14.189  32.302  1.00  0.60           O  
ATOM   3863  OD2 ASP A 254      25.807  12.866  31.172  1.00  0.60           O  
ATOM   3864  H   ASP A 254      24.607  10.227  32.423  1.00  0.60           H  
ATOM   3865  HA  ASP A 254      22.686  12.289  33.335  1.00  0.60           H  
ATOM   3866 1HB  ASP A 254      23.802  11.568  30.591  1.00  0.60           H  
ATOM   3867 2HB  ASP A 254      22.720  12.918  30.873  1.00  0.60           H  
ATOM   3868  N   VAL A 255      21.948   9.630  31.547  1.00  0.60           N  
ATOM   3869  CA  VAL A 255      20.867   8.739  31.148  1.00  0.60           C  
ATOM   3870  C   VAL A 255      21.045   7.464  31.941  1.00  0.60           C  
ATOM   3871  O   VAL A 255      22.132   6.871  31.942  1.00  0.60           O  
ATOM   3872  CB  VAL A 255      20.854   8.485  29.643  1.00  0.60           C  
ATOM   3873  CG1 VAL A 255      19.747   7.516  29.271  1.00  0.60           C  
ATOM   3874  CG2 VAL A 255      20.644   9.814  28.926  1.00  0.60           C  
ATOM   3875  H   VAL A 255      22.914   9.370  31.349  1.00  0.60           H  
ATOM   3876  HA  VAL A 255      19.921   9.195  31.417  1.00  0.60           H  
ATOM   3877  HB  VAL A 255      21.797   8.040  29.355  1.00  0.60           H  
ATOM   3878 1HG1 VAL A 255      19.755   7.336  28.195  1.00  0.60           H  
ATOM   3879 2HG1 VAL A 255      19.904   6.593  29.792  1.00  0.60           H  
ATOM   3880 3HG1 VAL A 255      18.786   7.941  29.563  1.00  0.60           H  
ATOM   3881 1HG2 VAL A 255      20.630   9.661  27.853  1.00  0.60           H  
ATOM   3882 2HG2 VAL A 255      19.698  10.228  29.246  1.00  0.60           H  
ATOM   3883 3HG2 VAL A 255      21.448  10.500  29.181  1.00  0.60           H  
ATOM   3884  N   ARG A 256      19.995   7.064  32.635  1.00  0.59           N  
ATOM   3885  CA  ARG A 256      20.141   5.958  33.556  1.00  0.59           C  
ATOM   3886  C   ARG A 256      19.102   4.868  33.456  1.00  0.59           C  
ATOM   3887  O   ARG A 256      17.904   5.129  33.331  1.00  0.59           O  
ATOM   3888  CB  ARG A 256      20.112   6.497  34.980  1.00  0.59           C  
ATOM   3889  CG  ARG A 256      20.305   5.481  36.067  1.00  0.59           C  
ATOM   3890  CD  ARG A 256      20.185   6.079  37.389  1.00  0.59           C  
ATOM   3891  NE  ARG A 256      20.369   5.101  38.424  1.00  0.59           N  
ATOM   3892  CZ  ARG A 256      19.860   5.187  39.656  1.00  0.59           C  
ATOM   3893  NH1 ARG A 256      19.104   6.213  39.991  1.00  0.59           N  
ATOM   3894  NH2 ARG A 256      20.119   4.237  40.530  1.00  0.59           N  
ATOM   3895  H   ARG A 256      19.117   7.577  32.537  1.00  0.59           H  
ATOM   3896  HA  ARG A 256      21.107   5.519  33.374  1.00  0.59           H  
ATOM   3897 1HB  ARG A 256      20.898   7.244  35.098  1.00  0.59           H  
ATOM   3898 2HB  ARG A 256      19.161   6.995  35.160  1.00  0.59           H  
ATOM   3899 1HG  ARG A 256      19.555   4.715  36.001  1.00  0.59           H  
ATOM   3900 2HG  ARG A 256      21.295   5.031  35.980  1.00  0.59           H  
ATOM   3901 1HD  ARG A 256      20.952   6.847  37.501  1.00  0.59           H  
ATOM   3902 2HD  ARG A 256      19.199   6.520  37.504  1.00  0.59           H  
ATOM   3903  HE  ARG A 256      20.978   4.297  38.216  1.00  0.59           H  
ATOM   3904 1HH1 ARG A 256      18.914   6.938  39.315  1.00  0.59           H  
ATOM   3905 2HH1 ARG A 256      18.723   6.275  40.924  1.00  0.59           H  
ATOM   3906 1HH2 ARG A 256      20.705   3.452  40.256  1.00  0.59           H  
ATOM   3907 2HH2 ARG A 256      19.748   4.294  41.465  1.00  0.59           H  
ATOM   3908  N   ALA A 257      19.576   3.629  33.507  1.00  0.59           N  
ATOM   3909  CA  ALA A 257      18.655   2.506  33.569  1.00  0.59           C  
ATOM   3910  C   ALA A 257      18.339   2.236  35.016  1.00  0.59           C  
ATOM   3911  O   ALA A 257      19.239   2.208  35.853  1.00  0.59           O  
ATOM   3912  CB  ALA A 257      19.218   1.246  32.952  1.00  0.59           C  
ATOM   3913  H   ALA A 257      20.588   3.499  33.584  1.00  0.59           H  
ATOM   3914  HA  ALA A 257      17.736   2.776  33.055  1.00  0.59           H  
ATOM   3915 1HB  ALA A 257      18.481   0.449  33.052  1.00  0.59           H  
ATOM   3916 2HB  ALA A 257      19.428   1.381  31.916  1.00  0.59           H  
ATOM   3917 3HB  ALA A 257      20.129   0.963  33.474  1.00  0.59           H  
ATOM   3918  N   ILE A 258      17.080   1.994  35.302  1.00  0.61           N  
ATOM   3919  CA  ILE A 258      16.677   1.632  36.641  1.00  0.61           C  
ATOM   3920  C   ILE A 258      15.814   0.380  36.546  1.00  0.61           C  
ATOM   3921  O   ILE A 258      15.322   0.036  35.464  1.00  0.61           O  
ATOM   3922  CB  ILE A 258      15.877   2.765  37.319  1.00  0.61           C  
ATOM   3923  CG1 ILE A 258      14.593   2.980  36.590  1.00  0.61           C  
ATOM   3924  CG2 ILE A 258      16.694   4.078  37.308  1.00  0.61           C  
ATOM   3925  CD1 ILE A 258      13.648   3.897  37.296  1.00  0.61           C  
ATOM   3926  H   ILE A 258      16.381   2.086  34.569  1.00  0.61           H  
ATOM   3927  HA  ILE A 258      17.559   1.412  37.240  1.00  0.61           H  
ATOM   3928  HB  ILE A 258      15.644   2.483  38.344  1.00  0.61           H  
ATOM   3929 1HG1 ILE A 258      14.811   3.385  35.609  1.00  0.61           H  
ATOM   3930 2HG1 ILE A 258      14.110   2.018  36.465  1.00  0.61           H  
ATOM   3931 1HG2 ILE A 258      16.122   4.866  37.791  1.00  0.61           H  
ATOM   3932 2HG2 ILE A 258      17.628   3.923  37.845  1.00  0.61           H  
ATOM   3933 3HG2 ILE A 258      16.911   4.373  36.280  1.00  0.61           H  
ATOM   3934 1HD1 ILE A 258      12.736   3.998  36.711  1.00  0.61           H  
ATOM   3935 2HD1 ILE A 258      13.408   3.485  38.275  1.00  0.61           H  
ATOM   3936 3HD1 ILE A 258      14.112   4.871  37.420  1.00  0.61           H  
ATOM   3937  N   ASN A 259      15.594  -0.293  37.672  1.00  0.63           N  
ATOM   3938  CA  ASN A 259      14.685  -1.440  37.699  1.00  0.63           C  
ATOM   3939  C   ASN A 259      15.000  -2.510  36.648  1.00  0.63           C  
ATOM   3940  O   ASN A 259      14.097  -3.003  35.975  1.00  0.63           O  
ATOM   3941  CB  ASN A 259      13.244  -0.971  37.532  1.00  0.63           C  
ATOM   3942  CG  ASN A 259      12.788  -0.084  38.667  1.00  0.63           C  
ATOM   3943  OD1 ASN A 259      13.161  -0.291  39.829  1.00  0.63           O  
ATOM   3944  ND2 ASN A 259      11.984   0.897  38.351  1.00  0.63           N  
ATOM   3945  H   ASN A 259      16.039   0.012  38.527  1.00  0.63           H  
ATOM   3946  HA  ASN A 259      14.777  -1.921  38.674  1.00  0.63           H  
ATOM   3947 1HB  ASN A 259      13.125  -0.428  36.594  1.00  0.63           H  
ATOM   3948 2HB  ASN A 259      12.588  -1.838  37.484  1.00  0.63           H  
ATOM   3949 1HD2 ASN A 259      11.644   1.516  39.059  1.00  0.63           H  
ATOM   3950 2HD2 ASN A 259      11.704   1.023  37.398  1.00  0.63           H  
ATOM   3951  N   VAL A 260      16.274  -2.873  36.509  1.00  0.67           N  
ATOM   3952  CA  VAL A 260      16.643  -3.884  35.525  1.00  0.67           C  
ATOM   3953  C   VAL A 260      16.270  -5.287  36.011  1.00  0.67           C  
ATOM   3954  O   VAL A 260      16.661  -5.699  37.106  1.00  0.67           O  
ATOM   3955  CB  VAL A 260      18.163  -3.827  35.239  1.00  0.67           C  
ATOM   3956  CG1 VAL A 260      18.554  -4.953  34.284  1.00  0.67           C  
ATOM   3957  CG2 VAL A 260      18.540  -2.455  34.624  1.00  0.67           C  
ATOM   3958  H   VAL A 260      16.981  -2.445  37.084  1.00  0.67           H  
ATOM   3959  HA  VAL A 260      16.102  -3.682  34.603  1.00  0.67           H  
ATOM   3960  HB  VAL A 260      18.704  -3.968  36.174  1.00  0.67           H  
ATOM   3961 1HG1 VAL A 260      19.627  -4.920  34.097  1.00  0.67           H  
ATOM   3962 2HG1 VAL A 260      18.298  -5.915  34.725  1.00  0.67           H  
ATOM   3963 3HG1 VAL A 260      18.013  -4.830  33.344  1.00  0.67           H  
ATOM   3964 1HG2 VAL A 260      19.614  -2.421  34.444  1.00  0.67           H  
ATOM   3965 2HG2 VAL A 260      18.030  -2.321  33.698  1.00  0.67           H  
ATOM   3966 3HG2 VAL A 260      18.263  -1.658  35.298  1.00  0.67           H  
ATOM   3967  N   ARG A 261      15.522  -6.014  35.178  1.00  0.72           N  
ATOM   3968  CA  ARG A 261      15.059  -7.372  35.471  1.00  0.72           C  
ATOM   3969  C   ARG A 261      15.201  -8.302  34.272  1.00  0.72           C  
ATOM   3970  O   ARG A 261      14.853  -7.942  33.147  1.00  0.72           O  
ATOM   3971  CB  ARG A 261      13.598  -7.358  35.902  1.00  0.72           C  
ATOM   3972  CG  ARG A 261      13.008  -8.726  36.260  1.00  0.72           C  
ATOM   3973  CD  ARG A 261      11.609  -8.611  36.762  1.00  0.72           C  
ATOM   3974  NE  ARG A 261      10.979  -9.914  36.925  1.00  0.72           N  
ATOM   3975  CZ  ARG A 261      11.004 -10.652  38.055  1.00  0.72           C  
ATOM   3976  NH1 ARG A 261      11.636 -10.206  39.122  1.00  0.72           N  
ATOM   3977  NH2 ARG A 261      10.393 -11.826  38.099  1.00  0.72           N  
ATOM   3978  H   ARG A 261      15.229  -5.572  34.307  1.00  0.72           H  
ATOM   3979  HA  ARG A 261      15.659  -7.770  36.289  1.00  0.72           H  
ATOM   3980 1HB  ARG A 261      13.486  -6.707  36.770  1.00  0.72           H  
ATOM   3981 2HB  ARG A 261      12.991  -6.938  35.099  1.00  0.72           H  
ATOM   3982 1HG  ARG A 261      12.991  -9.362  35.374  1.00  0.72           H  
ATOM   3983 2HG  ARG A 261      13.615  -9.199  37.030  1.00  0.72           H  
ATOM   3984 1HD  ARG A 261      11.603  -8.105  37.726  1.00  0.72           H  
ATOM   3985 2HD  ARG A 261      11.018  -8.040  36.046  1.00  0.72           H  
ATOM   3986  HE  ARG A 261      10.471 -10.289  36.109  1.00  0.72           H  
ATOM   3987 1HH1 ARG A 261      12.103  -9.311  39.095  1.00  0.72           H  
ATOM   3988 2HH1 ARG A 261      11.654 -10.759  39.967  1.00  0.72           H  
ATOM   3989 1HH2 ARG A 261       9.899 -12.181  37.286  1.00  0.72           H  
ATOM   3990 2HH2 ARG A 261      10.414 -12.372  38.945  1.00  0.72           H  
ATOM   3991  N   GLN A 262      15.717  -9.508  34.498  1.00  0.78           N  
ATOM   3992  CA  GLN A 262      15.842 -10.450  33.389  1.00  0.78           C  
ATOM   3993  C   GLN A 262      14.857 -11.598  33.553  1.00  0.78           C  
ATOM   3994  O   GLN A 262      14.689 -12.123  34.656  1.00  0.78           O  
ATOM   3995  CB  GLN A 262      17.279 -10.978  33.314  1.00  0.78           C  
ATOM   3996  CG  GLN A 262      18.315  -9.877  33.055  1.00  0.78           C  
ATOM   3997  CD  GLN A 262      19.732 -10.389  33.015  1.00  0.78           C  
ATOM   3998  OE1 GLN A 262      20.083 -11.160  32.123  1.00  0.78           O  
ATOM   3999  NE2 GLN A 262      20.555  -9.964  33.975  1.00  0.78           N  
ATOM   4000  H   GLN A 262      16.009  -9.777  35.429  1.00  0.78           H  
ATOM   4001  HA  GLN A 262      15.605  -9.945  32.458  1.00  0.78           H  
ATOM   4002 1HB  GLN A 262      17.534 -11.494  34.240  1.00  0.78           H  
ATOM   4003 2HB  GLN A 262      17.352 -11.705  32.501  1.00  0.78           H  
ATOM   4004 1HG  GLN A 262      18.092  -9.429  32.092  1.00  0.78           H  
ATOM   4005 2HG  GLN A 262      18.246  -9.125  33.840  1.00  0.78           H  
ATOM   4006 1HE2 GLN A 262      21.505 -10.269  34.003  1.00  0.78           H  
ATOM   4007 2HE2 GLN A 262      20.224  -9.330  34.677  1.00  0.78           H  
ATOM   4008  N   GLU A 263      14.192 -11.955  32.457  1.00  0.82           N  
ATOM   4009  CA  GLU A 263      13.243 -13.060  32.442  1.00  0.82           C  
ATOM   4010  C   GLU A 263      13.494 -13.923  31.218  1.00  0.82           C  
ATOM   4011  O   GLU A 263      13.190 -13.524  30.088  1.00  0.82           O  
ATOM   4012  CB  GLU A 263      11.798 -12.545  32.408  1.00  0.82           C  
ATOM   4013  CG  GLU A 263      11.367 -11.705  33.622  1.00  0.82           C  
ATOM   4014  CD  GLU A 263       9.926 -11.261  33.563  1.00  0.82           C  
ATOM   4015  OE1 GLU A 263       9.267 -11.557  32.598  1.00  0.82           O  
ATOM   4016  OE2 GLU A 263       9.482 -10.637  34.504  1.00  0.82           O  
ATOM   4017  H   GLU A 263      14.384 -11.459  31.586  1.00  0.82           H  
ATOM   4018  HA  GLU A 263      13.395 -13.672  33.333  1.00  0.82           H  
ATOM   4019 1HB  GLU A 263      11.651 -11.963  31.520  1.00  0.82           H  
ATOM   4020 2HB  GLU A 263      11.121 -13.396  32.346  1.00  0.82           H  
ATOM   4021 1HG  GLU A 263      11.531 -12.279  34.535  1.00  0.82           H  
ATOM   4022 2HG  GLU A 263      11.999 -10.820  33.668  1.00  0.82           H  
ATOM   4023  N   GLY A 264      14.016 -15.118  31.413  1.00  0.85           N  
ATOM   4024  CA  GLY A 264      14.344 -15.930  30.263  1.00  0.85           C  
ATOM   4025  C   GLY A 264      15.362 -15.182  29.414  1.00  0.85           C  
ATOM   4026  O   GLY A 264      16.342 -14.655  29.934  1.00  0.85           O  
ATOM   4027  H   GLY A 264      14.258 -15.467  32.341  1.00  0.85           H  
ATOM   4028 1HA  GLY A 264      14.756 -16.875  30.606  1.00  0.85           H  
ATOM   4029 2HA  GLY A 264      13.447 -16.145  29.684  1.00  0.85           H  
ATOM   4030  N   MET A 265      15.111 -15.066  28.113  1.00  0.84           N  
ATOM   4031  CA  MET A 265      16.069 -14.383  27.248  1.00  0.84           C  
ATOM   4032  C   MET A 265      15.802 -12.892  27.083  1.00  0.84           C  
ATOM   4033  O   MET A 265      16.438 -12.249  26.256  1.00  0.84           O  
ATOM   4034  CB  MET A 265      16.156 -15.061  25.879  1.00  0.84           C  
ATOM   4035  CG  MET A 265      14.964 -14.918  24.987  1.00  0.84           C  
ATOM   4036  SD  MET A 265      15.210 -15.830  23.443  1.00  0.84           S  
ATOM   4037  CE  MET A 265      16.473 -14.829  22.664  1.00  0.84           C  
ATOM   4038  H   MET A 265      14.274 -15.475  27.723  1.00  0.84           H  
ATOM   4039  HA  MET A 265      17.048 -14.469  27.711  1.00  0.84           H  
ATOM   4040 1HB  MET A 265      17.015 -14.660  25.341  1.00  0.84           H  
ATOM   4041 2HB  MET A 265      16.322 -16.122  26.004  1.00  0.84           H  
ATOM   4042 1HG  MET A 265      14.074 -15.297  25.487  1.00  0.84           H  
ATOM   4043 2HG  MET A 265      14.808 -13.862  24.748  1.00  0.84           H  
ATOM   4044 1HE  MET A 265      16.745 -15.263  21.702  1.00  0.84           H  
ATOM   4045 2HE  MET A 265      16.092 -13.818  22.512  1.00  0.84           H  
ATOM   4046 3HE  MET A 265      17.352 -14.786  23.302  1.00  0.84           H  
ATOM   4047  N   GLN A 266      14.849 -12.336  27.830  1.00  0.80           N  
ATOM   4048  CA  GLN A 266      14.572 -10.910  27.686  1.00  0.80           C  
ATOM   4049  C   GLN A 266      15.014 -10.088  28.898  1.00  0.80           C  
ATOM   4050  O   GLN A 266      14.891 -10.513  30.051  1.00  0.80           O  
ATOM   4051  CB  GLN A 266      13.076 -10.676  27.436  1.00  0.80           C  
ATOM   4052  CG  GLN A 266      12.557 -11.254  26.121  1.00  0.80           C  
ATOM   4053  CD  GLN A 266      11.059 -10.968  25.865  1.00  0.80           C  
ATOM   4054  OE1 GLN A 266      10.197 -11.235  26.709  1.00  0.80           O  
ATOM   4055  NE2 GLN A 266      10.753 -10.427  24.686  1.00  0.80           N  
ATOM   4056  H   GLN A 266      14.328 -12.886  28.514  1.00  0.80           H  
ATOM   4057  HA  GLN A 266      15.122 -10.539  26.824  1.00  0.80           H  
ATOM   4058 1HB  GLN A 266      12.507 -11.129  28.244  1.00  0.80           H  
ATOM   4059 2HB  GLN A 266      12.874  -9.602  27.440  1.00  0.80           H  
ATOM   4060 1HG  GLN A 266      13.129 -10.814  25.317  1.00  0.80           H  
ATOM   4061 2HG  GLN A 266      12.702 -12.332  26.130  1.00  0.80           H  
ATOM   4062 1HE2 GLN A 266       9.803 -10.220  24.460  1.00  0.80           H  
ATOM   4063 2HE2 GLN A 266      11.488 -10.227  24.009  1.00  0.80           H  
ATOM   4064  N   THR A 267      15.470  -8.866  28.635  1.00  0.74           N  
ATOM   4065  CA  THR A 267      15.814  -7.950  29.717  1.00  0.74           C  
ATOM   4066  C   THR A 267      14.859  -6.774  29.672  1.00  0.74           C  
ATOM   4067  O   THR A 267      14.626  -6.190  28.609  1.00  0.74           O  
ATOM   4068  CB  THR A 267      17.249  -7.400  29.611  1.00  0.74           C  
ATOM   4069  OG1 THR A 267      18.191  -8.443  29.612  1.00  0.74           O  
ATOM   4070  CG2 THR A 267      17.545  -6.534  30.827  1.00  0.74           C  
ATOM   4071  H   THR A 267      15.572  -8.576  27.663  1.00  0.74           H  
ATOM   4072  HA  THR A 267      15.692  -8.449  30.674  1.00  0.74           H  
ATOM   4073  HB  THR A 267      17.358  -6.817  28.695  1.00  0.74           H  
ATOM   4074  HG1 THR A 267      19.016  -8.079  29.251  1.00  0.74           H  
ATOM   4075 1HG2 THR A 267      18.549  -6.178  30.755  1.00  0.74           H  
ATOM   4076 2HG2 THR A 267      16.869  -5.701  30.878  1.00  0.74           H  
ATOM   4077 3HG2 THR A 267      17.441  -7.129  31.731  1.00  0.74           H  
ATOM   4078  N   PHE A 268      14.311  -6.420  30.823  1.00  0.68           N  
ATOM   4079  CA  PHE A 268      13.387  -5.308  30.897  1.00  0.68           C  
ATOM   4080  C   PHE A 268      13.962  -4.240  31.798  1.00  0.68           C  
ATOM   4081  O   PHE A 268      14.547  -4.538  32.844  1.00  0.68           O  
ATOM   4082  CB  PHE A 268      12.071  -5.789  31.475  1.00  0.68           C  
ATOM   4083  CG  PHE A 268      11.453  -6.856  30.667  1.00  0.68           C  
ATOM   4084  CD1 PHE A 268      11.837  -8.177  30.875  1.00  0.68           C  
ATOM   4085  CD2 PHE A 268      10.504  -6.578  29.706  1.00  0.68           C  
ATOM   4086  CE1 PHE A 268      11.281  -9.181  30.139  1.00  0.68           C  
ATOM   4087  CE2 PHE A 268       9.945  -7.598  28.965  1.00  0.68           C  
ATOM   4088  CZ  PHE A 268      10.336  -8.899  29.187  1.00  0.68           C  
ATOM   4089  H   PHE A 268      14.532  -6.946  31.664  1.00  0.68           H  
ATOM   4090  HA  PHE A 268      13.234  -4.888  29.905  1.00  0.68           H  
ATOM   4091 1HB  PHE A 268      12.234  -6.168  32.485  1.00  0.68           H  
ATOM   4092 2HB  PHE A 268      11.375  -4.955  31.539  1.00  0.68           H  
ATOM   4093  HD1 PHE A 268      12.592  -8.409  31.637  1.00  0.68           H  
ATOM   4094  HD2 PHE A 268      10.202  -5.543  29.537  1.00  0.68           H  
ATOM   4095  HE1 PHE A 268      11.586 -10.203  30.306  1.00  0.68           H  
ATOM   4096  HE2 PHE A 268       9.196  -7.378  28.203  1.00  0.68           H  
ATOM   4097  HZ  PHE A 268       9.896  -9.706  28.607  1.00  0.68           H  
ATOM   4098  N   PHE A 269      13.808  -2.988  31.402  1.00  0.64           N  
ATOM   4099  CA  PHE A 269      14.304  -1.896  32.225  1.00  0.64           C  
ATOM   4100  C   PHE A 269      13.609  -0.578  31.943  1.00  0.64           C  
ATOM   4101  O   PHE A 269      12.940  -0.427  30.917  1.00  0.64           O  
ATOM   4102  CB  PHE A 269      15.822  -1.832  32.064  1.00  0.64           C  
ATOM   4103  CG  PHE A 269      16.361  -1.638  30.698  1.00  0.64           C  
ATOM   4104  CD1 PHE A 269      16.721  -0.408  30.229  1.00  0.64           C  
ATOM   4105  CD2 PHE A 269      16.499  -2.735  29.866  1.00  0.64           C  
ATOM   4106  CE1 PHE A 269      17.240  -0.280  28.946  1.00  0.64           C  
ATOM   4107  CE2 PHE A 269      16.991  -2.615  28.613  1.00  0.64           C  
ATOM   4108  CZ  PHE A 269      17.367  -1.389  28.155  1.00  0.64           C  
ATOM   4109  H   PHE A 269      13.361  -2.797  30.504  1.00  0.64           H  
ATOM   4110  HA  PHE A 269      14.106  -2.145  33.271  1.00  0.64           H  
ATOM   4111 1HB  PHE A 269      16.203  -1.025  32.693  1.00  0.64           H  
ATOM   4112 2HB  PHE A 269      16.242  -2.750  32.436  1.00  0.64           H  
ATOM   4113  HD1 PHE A 269      16.611   0.451  30.887  1.00  0.64           H  
ATOM   4114  HD2 PHE A 269      16.207  -3.708  30.225  1.00  0.64           H  
ATOM   4115  HE1 PHE A 269      17.546   0.685  28.562  1.00  0.64           H  
ATOM   4116  HE2 PHE A 269      17.091  -3.495  27.977  1.00  0.64           H  
ATOM   4117  HZ  PHE A 269      17.754  -1.301  27.164  1.00  0.64           H  
ATOM   4118  N   THR A 270      13.768   0.380  32.847  1.00  0.62           N  
ATOM   4119  CA  THR A 270      13.195   1.700  32.622  1.00  0.62           C  
ATOM   4120  C   THR A 270      14.319   2.714  32.471  1.00  0.62           C  
ATOM   4121  O   THR A 270      15.288   2.684  33.229  1.00  0.62           O  
ATOM   4122  CB  THR A 270      12.211   2.085  33.741  1.00  0.62           C  
ATOM   4123  OG1 THR A 270      11.115   1.147  33.773  1.00  0.62           O  
ATOM   4124  CG2 THR A 270      11.679   3.481  33.530  1.00  0.62           C  
ATOM   4125  H   THR A 270      14.305   0.202  33.700  1.00  0.62           H  
ATOM   4126  HA  THR A 270      12.634   1.674  31.699  1.00  0.62           H  
ATOM   4127  HB  THR A 270      12.721   2.038  34.679  1.00  0.62           H  
ATOM   4128  HG1 THR A 270      10.482   1.330  33.018  1.00  0.62           H  
ATOM   4129 1HG2 THR A 270      10.994   3.734  34.335  1.00  0.62           H  
ATOM   4130 2HG2 THR A 270      12.505   4.177  33.523  1.00  0.62           H  
ATOM   4131 3HG2 THR A 270      11.149   3.528  32.574  1.00  0.62           H  
ATOM   4132  N   VAL A 271      14.235   3.577  31.461  1.00  0.64           N  
ATOM   4133  CA  VAL A 271      15.318   4.530  31.245  1.00  0.64           C  
ATOM   4134  C   VAL A 271      14.933   5.976  31.432  1.00  0.64           C  
ATOM   4135  O   VAL A 271      13.971   6.479  30.843  1.00  0.64           O  
ATOM   4136  CB  VAL A 271      15.930   4.352  29.869  1.00  0.64           C  
ATOM   4137  CG1 VAL A 271      17.049   5.368  29.675  1.00  0.64           C  
ATOM   4138  CG2 VAL A 271      16.408   2.965  29.771  1.00  0.64           C  
ATOM   4139  H   VAL A 271      13.419   3.549  30.856  1.00  0.64           H  
ATOM   4140  HA  VAL A 271      16.099   4.309  31.964  1.00  0.64           H  
ATOM   4141  HB  VAL A 271      15.186   4.534  29.093  1.00  0.64           H  
ATOM   4142 1HG1 VAL A 271      17.504   5.240  28.701  1.00  0.64           H  
ATOM   4143 2HG1 VAL A 271      16.649   6.377  29.751  1.00  0.64           H  
ATOM   4144 3HG1 VAL A 271      17.801   5.223  30.449  1.00  0.64           H  
ATOM   4145 1HG2 VAL A 271      16.850   2.801  28.823  1.00  0.64           H  
ATOM   4146 2HG2 VAL A 271      17.135   2.784  30.550  1.00  0.64           H  
ATOM   4147 3HG2 VAL A 271      15.561   2.292  29.895  1.00  0.64           H  
ATOM   4148  N   LEU A 272      15.697   6.638  32.288  1.00  0.68           N  
ATOM   4149  CA  LEU A 272      15.493   8.020  32.666  1.00  0.68           C  
ATOM   4150  C   LEU A 272      16.441   8.955  31.925  1.00  0.68           C  
ATOM   4151  O   LEU A 272      17.649   8.728  31.876  1.00  0.68           O  
ATOM   4152  CB  LEU A 272      15.717   8.155  34.178  1.00  0.68           C  
ATOM   4153  CG  LEU A 272      14.558   7.748  35.089  1.00  0.68           C  
ATOM   4154  CD1 LEU A 272      14.148   6.337  34.786  1.00  0.68           C  
ATOM   4155  CD2 LEU A 272      15.009   7.848  36.534  1.00  0.68           C  
ATOM   4156  H   LEU A 272      16.474   6.131  32.713  1.00  0.68           H  
ATOM   4157  HA  LEU A 272      14.469   8.302  32.425  1.00  0.68           H  
ATOM   4158 1HB  LEU A 272      16.570   7.527  34.448  1.00  0.68           H  
ATOM   4159 2HB  LEU A 272      15.972   9.191  34.399  1.00  0.68           H  
ATOM   4160  HG  LEU A 272      13.711   8.404  34.921  1.00  0.68           H  
ATOM   4161 1HD1 LEU A 272      13.330   6.058  35.435  1.00  0.68           H  
ATOM   4162 2HD1 LEU A 272      13.824   6.274  33.779  1.00  0.68           H  
ATOM   4163 3HD1 LEU A 272      14.993   5.667  34.943  1.00  0.68           H  
ATOM   4164 1HD2 LEU A 272      14.190   7.556  37.192  1.00  0.68           H  
ATOM   4165 2HD2 LEU A 272      15.859   7.182  36.694  1.00  0.68           H  
ATOM   4166 3HD2 LEU A 272      15.304   8.873  36.752  1.00  0.68           H  
ATOM   4167  N   ARG A 273      15.886  10.022  31.361  1.00  0.73           N  
ATOM   4168  CA  ARG A 273      16.659  11.044  30.655  1.00  0.73           C  
ATOM   4169  C   ARG A 273      16.180  12.370  31.285  1.00  0.73           C  
ATOM   4170  O   ARG A 273      14.979  12.507  31.514  1.00  0.73           O  
ATOM   4171  CB  ARG A 273      16.422  10.967  29.135  1.00  0.73           C  
ATOM   4172  CG  ARG A 273      17.236  11.973  28.246  1.00  0.73           C  
ATOM   4173  CD  ARG A 273      16.998  11.808  26.768  1.00  0.73           C  
ATOM   4174  NE  ARG A 273      17.907  12.666  25.930  1.00  0.73           N  
ATOM   4175  CZ  ARG A 273      17.700  13.972  25.594  1.00  0.73           C  
ATOM   4176  NH1 ARG A 273      16.658  14.619  26.040  1.00  0.73           N  
ATOM   4177  NH2 ARG A 273      18.561  14.616  24.816  1.00  0.73           N  
ATOM   4178  H   ARG A 273      14.882  10.131  31.428  1.00  0.73           H  
ATOM   4179  HA  ARG A 273      17.710  10.864  30.844  1.00  0.73           H  
ATOM   4180 1HB  ARG A 273      16.664   9.960  28.786  1.00  0.73           H  
ATOM   4181 2HB  ARG A 273      15.367  11.137  28.928  1.00  0.73           H  
ATOM   4182 1HG  ARG A 273      16.916  12.990  28.489  1.00  0.73           H  
ATOM   4183 2HG  ARG A 273      18.297  11.868  28.431  1.00  0.73           H  
ATOM   4184 1HD  ARG A 273      17.159  10.766  26.483  1.00  0.73           H  
ATOM   4185 2HD  ARG A 273      15.968  12.089  26.541  1.00  0.73           H  
ATOM   4186  HE  ARG A 273      18.738  12.226  25.553  1.00  0.73           H  
ATOM   4187 1HH1 ARG A 273      15.991  14.198  26.676  1.00  0.73           H  
ATOM   4188 2HH1 ARG A 273      16.493  15.614  25.836  1.00  0.73           H  
ATOM   4189 1HH2 ARG A 273      19.406  14.155  24.433  1.00  0.73           H  
ATOM   4190 2HH2 ARG A 273      18.397  15.579  24.580  1.00  0.73           H  
ATOM   4191  N   PRO A 274      17.049  13.363  31.581  1.00  0.77           N  
ATOM   4192  CA  PRO A 274      16.742  14.579  32.340  1.00  0.77           C  
ATOM   4193  C   PRO A 274      15.486  15.362  31.945  1.00  0.77           C  
ATOM   4194  O   PRO A 274      14.902  16.045  32.788  1.00  0.77           O  
ATOM   4195  CB  PRO A 274      17.990  15.432  32.084  1.00  0.77           C  
ATOM   4196  CG  PRO A 274      19.093  14.436  31.872  1.00  0.77           C  
ATOM   4197  CD  PRO A 274      18.452  13.336  31.089  1.00  0.77           C  
ATOM   4198  HA  PRO A 274      16.688  14.311  33.404  1.00  0.77           H  
ATOM   4199 1HB  PRO A 274      17.824  16.080  31.208  1.00  0.77           H  
ATOM   4200 2HB  PRO A 274      18.172  16.096  32.943  1.00  0.77           H  
ATOM   4201 1HG  PRO A 274      19.931  14.907  31.334  1.00  0.77           H  
ATOM   4202 2HG  PRO A 274      19.496  14.083  32.835  1.00  0.77           H  
ATOM   4203 1HD  PRO A 274      18.513  13.596  30.040  1.00  0.77           H  
ATOM   4204 2HD  PRO A 274      18.962  12.431  31.319  1.00  0.77           H  
ATOM   4205  N   ASP A 275      15.089  15.307  30.682  1.00  0.80           N  
ATOM   4206  CA  ASP A 275      13.925  16.058  30.228  1.00  0.80           C  
ATOM   4207  C   ASP A 275      12.768  15.214  29.674  1.00  0.80           C  
ATOM   4208  O   ASP A 275      11.884  15.760  29.010  1.00  0.80           O  
ATOM   4209  CB  ASP A 275      14.391  17.062  29.172  1.00  0.80           C  
ATOM   4210  CG  ASP A 275      14.999  16.363  27.975  1.00  0.80           C  
ATOM   4211  OD1 ASP A 275      15.138  15.158  28.032  1.00  0.80           O  
ATOM   4212  OD2 ASP A 275      15.368  17.000  27.013  1.00  0.80           O  
ATOM   4213  H   ASP A 275      15.587  14.733  30.025  1.00  0.80           H  
ATOM   4214  HA  ASP A 275      13.537  16.620  31.077  1.00  0.80           H  
ATOM   4215 1HB  ASP A 275      13.545  17.666  28.841  1.00  0.80           H  
ATOM   4216 2HB  ASP A 275      15.131  17.735  29.606  1.00  0.80           H  
ATOM   4217  N   ARG A 276      12.762  13.900  29.932  1.00  0.79           N  
ATOM   4218  CA  ARG A 276      11.691  13.043  29.402  1.00  0.79           C  
ATOM   4219  C   ARG A 276      11.059  12.113  30.429  1.00  0.79           C  
ATOM   4220  O   ARG A 276      11.656  11.771  31.449  1.00  0.79           O  
ATOM   4221  CB  ARG A 276      12.157  12.176  28.231  1.00  0.79           C  
ATOM   4222  CG  ARG A 276      12.742  12.911  27.023  1.00  0.79           C  
ATOM   4223  CD  ARG A 276      11.718  13.731  26.288  1.00  0.79           C  
ATOM   4224  NE  ARG A 276      10.685  12.924  25.654  1.00  0.79           N  
ATOM   4225  CZ  ARG A 276       9.579  13.409  25.061  1.00  0.79           C  
ATOM   4226  NH1 ARG A 276       9.338  14.703  25.013  1.00  0.79           N  
ATOM   4227  NH2 ARG A 276       8.742  12.553  24.529  1.00  0.79           N  
ATOM   4228  H   ARG A 276      13.510  13.492  30.495  1.00  0.79           H  
ATOM   4229  HA  ARG A 276      10.902  13.692  29.024  1.00  0.79           H  
ATOM   4230 1HB  ARG A 276      12.914  11.482  28.587  1.00  0.79           H  
ATOM   4231 2HB  ARG A 276      11.320  11.571  27.868  1.00  0.79           H  
ATOM   4232 1HG  ARG A 276      13.544  13.558  27.337  1.00  0.79           H  
ATOM   4233 2HG  ARG A 276      13.135  12.171  26.321  1.00  0.79           H  
ATOM   4234 1HD  ARG A 276      11.231  14.408  26.982  1.00  0.79           H  
ATOM   4235 2HD  ARG A 276      12.218  14.312  25.516  1.00  0.79           H  
ATOM   4236  HE  ARG A 276      10.792  11.892  25.633  1.00  0.79           H  
ATOM   4237 1HH1 ARG A 276       9.991  15.354  25.428  1.00  0.79           H  
ATOM   4238 2HH1 ARG A 276       8.501  15.042  24.563  1.00  0.79           H  
ATOM   4239 1HH2 ARG A 276       8.984  11.551  24.594  1.00  0.79           H  
ATOM   4240 2HH2 ARG A 276       7.902  12.863  24.076  1.00  0.79           H  
ATOM   4241  N   GLU A 277       9.841  11.686  30.126  1.00  0.77           N  
ATOM   4242  CA  GLU A 277       9.156  10.675  30.909  1.00  0.77           C  
ATOM   4243  C   GLU A 277      10.010   9.403  30.829  1.00  0.77           C  
ATOM   4244  O   GLU A 277      10.556   9.127  29.763  1.00  0.77           O  
ATOM   4245  CB  GLU A 277       7.756  10.433  30.336  1.00  0.77           C  
ATOM   4246  CG  GLU A 277       6.878   9.478  31.135  1.00  0.77           C  
ATOM   4247  CD  GLU A 277       5.485   9.332  30.564  1.00  0.77           C  
ATOM   4248  OE1 GLU A 277       5.220   9.901  29.530  1.00  0.77           O  
ATOM   4249  OE2 GLU A 277       4.681   8.664  31.173  1.00  0.77           O  
ATOM   4250  H   GLU A 277       9.390  12.045  29.295  1.00  0.77           H  
ATOM   4251  HA  GLU A 277       9.060  11.036  31.925  1.00  0.77           H  
ATOM   4252 1HB  GLU A 277       7.229  11.382  30.261  1.00  0.77           H  
ATOM   4253 2HB  GLU A 277       7.848  10.028  29.327  1.00  0.77           H  
ATOM   4254 1HG  GLU A 277       7.353   8.494  31.156  1.00  0.77           H  
ATOM   4255 2HG  GLU A 277       6.805   9.843  32.155  1.00  0.77           H  
ATOM   4256  N   PRO A 278      10.221   8.646  31.915  1.00  0.72           N  
ATOM   4257  CA  PRO A 278      10.970   7.403  31.895  1.00  0.72           C  
ATOM   4258  C   PRO A 278      10.419   6.472  30.824  1.00  0.72           C  
ATOM   4259  O   PRO A 278       9.199   6.338  30.695  1.00  0.72           O  
ATOM   4260  CB  PRO A 278      10.712   6.861  33.302  1.00  0.72           C  
ATOM   4261  CG  PRO A 278      10.488   8.090  34.149  1.00  0.72           C  
ATOM   4262  CD  PRO A 278       9.740   9.051  33.254  1.00  0.72           C  
ATOM   4263  HA  PRO A 278      12.034   7.622  31.729  1.00  0.72           H  
ATOM   4264 1HB  PRO A 278       9.848   6.179  33.285  1.00  0.72           H  
ATOM   4265 2HB  PRO A 278      11.554   6.288  33.627  1.00  0.72           H  
ATOM   4266 1HG  PRO A 278       9.926   7.822  35.054  1.00  0.72           H  
ATOM   4267 2HG  PRO A 278      11.447   8.498  34.484  1.00  0.72           H  
ATOM   4268 1HD  PRO A 278       8.655   8.919  33.349  1.00  0.72           H  
ATOM   4269 2HD  PRO A 278      10.073  10.067  33.512  1.00  0.72           H  
ATOM   4270  N   LEU A 279      11.297   5.812  30.071  1.00  0.69           N  
ATOM   4271  CA  LEU A 279      10.828   4.917  29.016  1.00  0.69           C  
ATOM   4272  C   LEU A 279      10.925   3.466  29.412  1.00  0.69           C  
ATOM   4273  O   LEU A 279      11.923   3.058  29.992  1.00  0.69           O  
ATOM   4274  CB  LEU A 279      11.660   5.099  27.744  1.00  0.69           C  
ATOM   4275  CG  LEU A 279      11.691   6.497  27.165  1.00  0.69           C  
ATOM   4276  CD1 LEU A 279      12.566   6.496  25.870  1.00  0.69           C  
ATOM   4277  CD2 LEU A 279      10.263   6.959  26.923  1.00  0.69           C  
ATOM   4278  H   LEU A 279      12.294   5.965  30.222  1.00  0.69           H  
ATOM   4279  HA  LEU A 279       9.787   5.147  28.799  1.00  0.69           H  
ATOM   4280 1HB  LEU A 279      12.687   4.810  27.964  1.00  0.69           H  
ATOM   4281 2HB  LEU A 279      11.274   4.426  26.982  1.00  0.69           H  
ATOM   4282  HG  LEU A 279      12.159   7.178  27.882  1.00  0.69           H  
ATOM   4283 1HD1 LEU A 279      12.610   7.508  25.458  1.00  0.69           H  
ATOM   4284 2HD1 LEU A 279      13.577   6.163  26.111  1.00  0.69           H  
ATOM   4285 3HD1 LEU A 279      12.132   5.828  25.129  1.00  0.69           H  
ATOM   4286 1HD2 LEU A 279      10.274   7.973  26.534  1.00  0.69           H  
ATOM   4287 2HD2 LEU A 279       9.777   6.293  26.214  1.00  0.69           H  
ATOM   4288 3HD2 LEU A 279       9.714   6.950  27.868  1.00  0.69           H  
ATOM   4289  N   ASP A 280       9.930   2.665  29.049  1.00  0.68           N  
ATOM   4290  CA  ASP A 280      10.009   1.232  29.314  1.00  0.68           C  
ATOM   4291  C   ASP A 280      10.593   0.526  28.105  1.00  0.68           C  
ATOM   4292  O   ASP A 280      10.063   0.613  26.997  1.00  0.68           O  
ATOM   4293  CB  ASP A 280       8.659   0.662  29.727  1.00  0.68           C  
ATOM   4294  CG  ASP A 280       8.255   1.150  31.114  1.00  0.68           C  
ATOM   4295  OD1 ASP A 280       9.133   1.564  31.844  1.00  0.68           O  
ATOM   4296  OD2 ASP A 280       7.092   1.120  31.426  1.00  0.68           O  
ATOM   4297  H   ASP A 280       9.119   3.049  28.581  1.00  0.68           H  
ATOM   4298  HA  ASP A 280      10.694   1.066  30.148  1.00  0.68           H  
ATOM   4299 1HB  ASP A 280       7.895   0.951  29.004  1.00  0.68           H  
ATOM   4300 2HB  ASP A 280       8.713  -0.427  29.738  1.00  0.68           H  
ATOM   4301  N   VAL A 281      11.725  -0.120  28.328  1.00  0.69           N  
ATOM   4302  CA  VAL A 281      12.506  -0.748  27.283  1.00  0.69           C  
ATOM   4303  C   VAL A 281      12.689  -2.252  27.499  1.00  0.69           C  
ATOM   4304  O   VAL A 281      12.939  -2.720  28.612  1.00  0.69           O  
ATOM   4305  CB  VAL A 281      13.876  -0.058  27.209  1.00  0.69           C  
ATOM   4306  CG1 VAL A 281      14.730  -0.708  26.162  1.00  0.69           C  
ATOM   4307  CG2 VAL A 281      13.696   1.433  26.908  1.00  0.69           C  
ATOM   4308  H   VAL A 281      12.091  -0.157  29.280  1.00  0.69           H  
ATOM   4309  HA  VAL A 281      11.991  -0.597  26.335  1.00  0.69           H  
ATOM   4310  HB  VAL A 281      14.378  -0.172  28.171  1.00  0.69           H  
ATOM   4311 1HG1 VAL A 281      15.689  -0.215  26.145  1.00  0.69           H  
ATOM   4312 2HG1 VAL A 281      14.871  -1.755  26.402  1.00  0.69           H  
ATOM   4313 3HG1 VAL A 281      14.251  -0.618  25.188  1.00  0.69           H  
ATOM   4314 1HG2 VAL A 281      14.661   1.913  26.881  1.00  0.69           H  
ATOM   4315 2HG2 VAL A 281      13.208   1.546  25.949  1.00  0.69           H  
ATOM   4316 3HG2 VAL A 281      13.092   1.900  27.686  1.00  0.69           H  
ATOM   4317  N   SER A 282      12.515  -3.015  26.429  1.00  0.72           N  
ATOM   4318  CA  SER A 282      12.694  -4.460  26.471  1.00  0.72           C  
ATOM   4319  C   SER A 282      13.649  -4.880  25.369  1.00  0.72           C  
ATOM   4320  O   SER A 282      13.516  -4.434  24.237  1.00  0.72           O  
ATOM   4321  CB  SER A 282      11.364  -5.168  26.316  1.00  0.72           C  
ATOM   4322  OG  SER A 282      11.533  -6.550  26.240  1.00  0.72           O  
ATOM   4323  H   SER A 282      12.276  -2.578  25.550  1.00  0.72           H  
ATOM   4324  HA  SER A 282      13.129  -4.734  27.427  1.00  0.72           H  
ATOM   4325 1HB  SER A 282      10.732  -4.923  27.164  1.00  0.72           H  
ATOM   4326 2HB  SER A 282      10.861  -4.811  25.417  1.00  0.72           H  
ATOM   4327  HG  SER A 282      12.173  -6.777  26.926  1.00  0.72           H  
ATOM   4328  N   VAL A 283      14.641  -5.685  25.723  1.00  0.75           N  
ATOM   4329  CA  VAL A 283      15.653  -6.159  24.782  1.00  0.75           C  
ATOM   4330  C   VAL A 283      15.698  -7.696  24.762  1.00  0.75           C  
ATOM   4331  O   VAL A 283      15.657  -8.346  25.805  1.00  0.75           O  
ATOM   4332  CB  VAL A 283      17.016  -5.504  25.118  1.00  0.75           C  
ATOM   4333  CG1 VAL A 283      18.143  -6.015  24.190  1.00  0.75           C  
ATOM   4334  CG2 VAL A 283      16.870  -3.983  24.973  1.00  0.75           C  
ATOM   4335  H   VAL A 283      14.689  -5.974  26.699  1.00  0.75           H  
ATOM   4336  HA  VAL A 283      15.373  -5.821  23.782  1.00  0.75           H  
ATOM   4337  HB  VAL A 283      17.292  -5.752  26.145  1.00  0.75           H  
ATOM   4338 1HG1 VAL A 283      19.079  -5.525  24.459  1.00  0.75           H  
ATOM   4339 2HG1 VAL A 283      18.259  -7.067  24.304  1.00  0.75           H  
ATOM   4340 3HG1 VAL A 283      17.899  -5.782  23.154  1.00  0.75           H  
ATOM   4341 1HG2 VAL A 283      17.802  -3.515  25.222  1.00  0.75           H  
ATOM   4342 2HG2 VAL A 283      16.602  -3.742  23.946  1.00  0.75           H  
ATOM   4343 3HG2 VAL A 283      16.107  -3.616  25.640  1.00  0.75           H  
ATOM   4344  N   ASN A 284      15.792  -8.285  23.565  1.00  0.79           N  
ATOM   4345  CA  ASN A 284      15.748  -9.751  23.374  1.00  0.79           C  
ATOM   4346  C   ASN A 284      17.082 -10.476  23.536  1.00  0.79           C  
ATOM   4347  O   ASN A 284      17.225 -11.640  23.169  1.00  0.79           O  
ATOM   4348  CB  ASN A 284      15.184 -10.056  22.000  1.00  0.79           C  
ATOM   4349  CG  ASN A 284      13.720  -9.799  21.919  1.00  0.79           C  
ATOM   4350  OD1 ASN A 284      13.017 -10.087  22.894  1.00  0.79           O  
ATOM   4351  ND2 ASN A 284      13.253  -9.280  20.818  1.00  0.79           N  
ATOM   4352  H   ASN A 284      15.851  -7.697  22.743  1.00  0.79           H  
ATOM   4353  HA  ASN A 284      15.080 -10.167  24.127  1.00  0.79           H  
ATOM   4354 1HB  ASN A 284      15.692  -9.439  21.249  1.00  0.79           H  
ATOM   4355 2HB  ASN A 284      15.376 -11.099  21.753  1.00  0.79           H  
ATOM   4356 1HD2 ASN A 284      12.272  -9.095  20.727  1.00  0.79           H  
ATOM   4357 2HD2 ASN A 284      13.878  -9.056  20.059  1.00  0.79           H  
ATOM   4358  N   MET A 285      18.064  -9.751  24.014  1.00  0.81           N  
ATOM   4359  CA  MET A 285      19.386 -10.261  24.306  1.00  0.81           C  
ATOM   4360  C   MET A 285      19.631 -10.066  25.819  1.00  0.81           C  
ATOM   4361  O   MET A 285      19.826  -8.926  26.241  1.00  0.81           O  
ATOM   4362  CB  MET A 285      20.422  -9.506  23.494  1.00  0.81           C  
ATOM   4363  CG  MET A 285      20.286  -9.596  21.995  1.00  0.81           C  
ATOM   4364  SD  MET A 285      21.549  -8.610  21.159  1.00  0.81           S  
ATOM   4365  CE  MET A 285      23.024  -9.548  21.447  1.00  0.81           C  
ATOM   4366  H   MET A 285      17.849  -8.800  24.255  1.00  0.81           H  
ATOM   4367  HA  MET A 285      19.422 -11.311  24.038  1.00  0.81           H  
ATOM   4368 1HB  MET A 285      20.412  -8.453  23.768  1.00  0.81           H  
ATOM   4369 2HB  MET A 285      21.405  -9.902  23.728  1.00  0.81           H  
ATOM   4370 1HG  MET A 285      20.383 -10.636  21.681  1.00  0.81           H  
ATOM   4371 2HG  MET A 285      19.305  -9.233  21.685  1.00  0.81           H  
ATOM   4372 1HE  MET A 285      23.869  -9.038  20.987  1.00  0.81           H  
ATOM   4373 2HE  MET A 285      23.194  -9.634  22.523  1.00  0.81           H  
ATOM   4374 3HE  MET A 285      22.912 -10.540  21.011  1.00  0.81           H  
ATOM   4375  N   PRO A 286      19.658 -11.113  26.658  1.00  0.83           N  
ATOM   4376  CA  PRO A 286      19.734 -10.997  28.105  1.00  0.83           C  
ATOM   4377  C   PRO A 286      21.104 -10.492  28.550  1.00  0.83           C  
ATOM   4378  O   PRO A 286      22.105 -10.701  27.855  1.00  0.83           O  
ATOM   4379  CB  PRO A 286      19.472 -12.425  28.579  1.00  0.83           C  
ATOM   4380  CG  PRO A 286      19.981 -13.295  27.436  1.00  0.83           C  
ATOM   4381  CD  PRO A 286      19.703 -12.485  26.157  1.00  0.83           C  
ATOM   4382  HA  PRO A 286      18.933 -10.338  28.445  1.00  0.83           H  
ATOM   4383 1HB  PRO A 286      19.981 -12.607  29.540  1.00  0.83           H  
ATOM   4384 2HB  PRO A 286      18.396 -12.558  28.771  1.00  0.83           H  
ATOM   4385 1HG  PRO A 286      21.048 -13.518  27.574  1.00  0.83           H  
ATOM   4386 2HG  PRO A 286      19.460 -14.261  27.444  1.00  0.83           H  
ATOM   4387 1HD  PRO A 286      20.543 -12.599  25.476  1.00  0.83           H  
ATOM   4388 2HD  PRO A 286      18.749 -12.779  25.697  1.00  0.83           H  
ATOM   4389  N   GLY A 287      21.152  -9.876  29.728  1.00  0.83           N  
ATOM   4390  CA  GLY A 287      22.405  -9.409  30.321  1.00  0.83           C  
ATOM   4391  C   GLY A 287      22.517  -7.894  30.495  1.00  0.83           C  
ATOM   4392  O   GLY A 287      22.075  -7.092  29.661  1.00  0.83           O  
ATOM   4393  H   GLY A 287      20.291  -9.753  30.250  1.00  0.83           H  
ATOM   4394 1HA  GLY A 287      22.528  -9.887  31.293  1.00  0.83           H  
ATOM   4395 2HA  GLY A 287      23.232  -9.750  29.707  1.00  0.83           H  
ATOM   4396  N   ASN A 288      23.194  -7.506  31.573  1.00  0.81           N  
ATOM   4397  CA  ASN A 288      23.381  -6.100  31.918  1.00  0.81           C  
ATOM   4398  C   ASN A 288      24.167  -5.346  30.847  1.00  0.81           C  
ATOM   4399  O   ASN A 288      23.979  -4.143  30.653  1.00  0.81           O  
ATOM   4400  CB  ASN A 288      24.064  -5.991  33.263  1.00  0.81           C  
ATOM   4401  CG  ASN A 288      23.143  -6.384  34.396  1.00  0.81           C  
ATOM   4402  OD1 ASN A 288      21.915  -6.437  34.244  1.00  0.81           O  
ATOM   4403  ND2 ASN A 288      23.721  -6.662  35.536  1.00  0.81           N  
ATOM   4404  H   ASN A 288      23.562  -8.214  32.194  1.00  0.81           H  
ATOM   4405  HA  ASN A 288      22.398  -5.631  31.994  1.00  0.81           H  
ATOM   4406 1HB  ASN A 288      24.944  -6.634  33.279  1.00  0.81           H  
ATOM   4407 2HB  ASN A 288      24.402  -4.966  33.420  1.00  0.81           H  
ATOM   4408 1HD2 ASN A 288      23.168  -6.928  36.325  1.00  0.81           H  
ATOM   4409 2HD2 ASN A 288      24.716  -6.606  35.619  1.00  0.81           H  
ATOM   4410  N   HIS A 289      25.041  -6.051  30.134  1.00  0.79           N  
ATOM   4411  CA  HIS A 289      25.834  -5.407  29.097  1.00  0.79           C  
ATOM   4412  C   HIS A 289      24.972  -4.936  27.926  1.00  0.79           C  
ATOM   4413  O   HIS A 289      25.358  -4.018  27.200  1.00  0.79           O  
ATOM   4414  CB  HIS A 289      26.932  -6.357  28.617  1.00  0.79           C  
ATOM   4415  CG  HIS A 289      26.412  -7.596  27.963  1.00  0.79           C  
ATOM   4416  ND1 HIS A 289      25.867  -8.639  28.683  1.00  0.79           N  
ATOM   4417  CD2 HIS A 289      26.380  -7.976  26.671  1.00  0.79           C  
ATOM   4418  CE1 HIS A 289      25.507  -9.603  27.853  1.00  0.79           C  
ATOM   4419  NE2 HIS A 289      25.813  -9.229  26.629  1.00  0.79           N  
ATOM   4420  H   HIS A 289      25.153  -7.037  30.319  1.00  0.79           H  
ATOM   4421  HA  HIS A 289      26.321  -4.527  29.514  1.00  0.79           H  
ATOM   4422 1HB  HIS A 289      27.571  -5.839  27.899  1.00  0.79           H  
ATOM   4423 2HB  HIS A 289      27.558  -6.650  29.460  1.00  0.79           H  
ATOM   4424  HD2 HIS A 289      26.736  -7.397  25.818  1.00  0.79           H  
ATOM   4425  HE1 HIS A 289      25.040 -10.550  28.135  1.00  0.79           H  
ATOM   4426  HE2 HIS A 289      25.655  -9.767  25.792  1.00  0.79           H  
ATOM   4427  N   ASN A 290      23.785  -5.531  27.760  1.00  0.75           N  
ATOM   4428  CA  ASN A 290      22.905  -5.140  26.679  1.00  0.75           C  
ATOM   4429  C   ASN A 290      22.090  -3.960  27.148  1.00  0.75           C  
ATOM   4430  O   ASN A 290      21.705  -3.094  26.357  1.00  0.75           O  
ATOM   4431  CB  ASN A 290      22.063  -6.294  26.229  1.00  0.75           C  
ATOM   4432  CG  ASN A 290      22.896  -7.317  25.554  1.00  0.75           C  
ATOM   4433  OD1 ASN A 290      23.891  -7.026  24.864  1.00  0.75           O  
ATOM   4434  ND2 ASN A 290      22.510  -8.511  25.752  1.00  0.75           N  
ATOM   4435  H   ASN A 290      23.469  -6.259  28.400  1.00  0.75           H  
ATOM   4436  HA  ASN A 290      23.508  -4.815  25.835  1.00  0.75           H  
ATOM   4437 1HB  ASN A 290      21.567  -6.755  27.089  1.00  0.75           H  
ATOM   4438 2HB  ASN A 290      21.291  -5.954  25.544  1.00  0.75           H  
ATOM   4439 1HD2 ASN A 290      22.991  -9.284  25.356  1.00  0.75           H  
ATOM   4440 2HD2 ASN A 290      21.659  -8.651  26.282  1.00  0.75           H  
ATOM   4441  N   VAL A 291      21.883  -3.878  28.464  1.00  0.72           N  
ATOM   4442  CA  VAL A 291      21.193  -2.718  29.006  1.00  0.72           C  
ATOM   4443  C   VAL A 291      22.079  -1.514  28.728  1.00  0.72           C  
ATOM   4444  O   VAL A 291      21.612  -0.484  28.246  1.00  0.72           O  
ATOM   4445  CB  VAL A 291      20.964  -2.828  30.519  1.00  0.72           C  
ATOM   4446  CG1 VAL A 291      20.411  -1.522  31.048  1.00  0.72           C  
ATOM   4447  CG2 VAL A 291      20.058  -3.944  30.801  1.00  0.72           C  
ATOM   4448  H   VAL A 291      22.188  -4.645  29.068  1.00  0.72           H  
ATOM   4449  HA  VAL A 291      20.235  -2.593  28.501  1.00  0.72           H  
ATOM   4450  HB  VAL A 291      21.906  -2.994  31.015  1.00  0.72           H  
ATOM   4451 1HG1 VAL A 291      20.266  -1.601  32.120  1.00  0.72           H  
ATOM   4452 2HG1 VAL A 291      21.113  -0.717  30.833  1.00  0.72           H  
ATOM   4453 3HG1 VAL A 291      19.468  -1.315  30.571  1.00  0.72           H  
ATOM   4454 1HG2 VAL A 291      19.909  -4.021  31.867  1.00  0.72           H  
ATOM   4455 2HG2 VAL A 291      19.112  -3.771  30.314  1.00  0.72           H  
ATOM   4456 3HG2 VAL A 291      20.505  -4.866  30.422  1.00  0.72           H  
ATOM   4457  N   LEU A 292      23.383  -1.665  28.986  1.00  0.68           N  
ATOM   4458  CA  LEU A 292      24.317  -0.575  28.734  1.00  0.68           C  
ATOM   4459  C   LEU A 292      24.395  -0.210  27.250  1.00  0.68           C  
ATOM   4460  O   LEU A 292      24.369   0.971  26.892  1.00  0.68           O  
ATOM   4461  CB  LEU A 292      25.711  -0.969  29.230  1.00  0.68           C  
ATOM   4462  CG  LEU A 292      25.864  -1.075  30.724  1.00  0.68           C  
ATOM   4463  CD1 LEU A 292      27.252  -1.611  31.045  1.00  0.68           C  
ATOM   4464  CD2 LEU A 292      25.617   0.285  31.330  1.00  0.68           C  
ATOM   4465  H   LEU A 292      23.707  -2.544  29.396  1.00  0.68           H  
ATOM   4466  HA  LEU A 292      23.979   0.298  29.284  1.00  0.68           H  
ATOM   4467 1HB  LEU A 292      25.949  -1.947  28.815  1.00  0.68           H  
ATOM   4468 2HB  LEU A 292      26.446  -0.269  28.860  1.00  0.68           H  
ATOM   4469  HG  LEU A 292      25.133  -1.783  31.122  1.00  0.68           H  
ATOM   4470 1HD1 LEU A 292      27.368  -1.696  32.126  1.00  0.68           H  
ATOM   4471 2HD1 LEU A 292      27.376  -2.591  30.590  1.00  0.68           H  
ATOM   4472 3HD1 LEU A 292      28.004  -0.937  30.652  1.00  0.68           H  
ATOM   4473 1HD2 LEU A 292      25.718   0.228  32.418  1.00  0.68           H  
ATOM   4474 2HD2 LEU A 292      26.326   0.997  30.939  1.00  0.68           H  
ATOM   4475 3HD2 LEU A 292      24.618   0.596  31.075  1.00  0.68           H  
ATOM   4476  N   ASN A 293      24.407  -1.211  26.369  1.00  0.65           N  
ATOM   4477  CA  ASN A 293      24.472  -0.922  24.940  1.00  0.65           C  
ATOM   4478  C   ASN A 293      23.207  -0.177  24.501  1.00  0.65           C  
ATOM   4479  O   ASN A 293      23.249   0.763  23.687  1.00  0.65           O  
ATOM   4480  CB  ASN A 293      24.613  -2.215  24.183  1.00  0.65           C  
ATOM   4481  CG  ASN A 293      25.934  -2.862  24.383  1.00  0.65           C  
ATOM   4482  OD1 ASN A 293      26.927  -2.222  24.754  1.00  0.65           O  
ATOM   4483  ND2 ASN A 293      25.970  -4.146  24.160  1.00  0.65           N  
ATOM   4484  H   ASN A 293      24.446  -2.181  26.688  1.00  0.65           H  
ATOM   4485  HA  ASN A 293      25.332  -0.279  24.743  1.00  0.65           H  
ATOM   4486 1HB  ASN A 293      23.820  -2.902  24.469  1.00  0.65           H  
ATOM   4487 2HB  ASN A 293      24.511  -2.015  23.128  1.00  0.65           H  
ATOM   4488 1HD2 ASN A 293      26.817  -4.652  24.297  1.00  0.65           H  
ATOM   4489 2HD2 ASN A 293      25.142  -4.624  23.870  1.00  0.65           H  
ATOM   4490  N   SER A 294      22.078  -0.581  25.084  1.00  0.62           N  
ATOM   4491  CA  SER A 294      20.794   0.022  24.806  1.00  0.62           C  
ATOM   4492  C   SER A 294      20.765   1.451  25.327  1.00  0.62           C  
ATOM   4493  O   SER A 294      20.297   2.343  24.630  1.00  0.62           O  
ATOM   4494  CB  SER A 294      19.707  -0.809  25.420  1.00  0.62           C  
ATOM   4495  OG  SER A 294      19.669  -2.061  24.818  1.00  0.62           O  
ATOM   4496  H   SER A 294      22.101  -1.369  25.730  1.00  0.62           H  
ATOM   4497  HA  SER A 294      20.644   0.046  23.729  1.00  0.62           H  
ATOM   4498 1HB  SER A 294      19.887  -0.916  26.481  1.00  0.62           H  
ATOM   4499 2HB  SER A 294      18.756  -0.306  25.291  1.00  0.62           H  
ATOM   4500  HG  SER A 294      20.434  -2.550  25.200  1.00  0.62           H  
ATOM   4501  N   LEU A 295      21.319   1.700  26.516  1.00  0.60           N  
ATOM   4502  CA  LEU A 295      21.352   3.062  27.031  1.00  0.60           C  
ATOM   4503  C   LEU A 295      22.162   3.965  26.124  1.00  0.60           C  
ATOM   4504  O   LEU A 295      21.763   5.105  25.868  1.00  0.60           O  
ATOM   4505  CB  LEU A 295      21.947   3.115  28.426  1.00  0.60           C  
ATOM   4506  CG  LEU A 295      21.143   2.567  29.554  1.00  0.60           C  
ATOM   4507  CD1 LEU A 295      22.016   2.554  30.781  1.00  0.60           C  
ATOM   4508  CD2 LEU A 295      19.971   3.448  29.754  1.00  0.60           C  
ATOM   4509  H   LEU A 295      21.685   0.932  27.077  1.00  0.60           H  
ATOM   4510  HA  LEU A 295      20.340   3.444  27.077  1.00  0.60           H  
ATOM   4511 1HB  LEU A 295      22.880   2.564  28.404  1.00  0.60           H  
ATOM   4512 2HB  LEU A 295      22.156   4.143  28.651  1.00  0.60           H  
ATOM   4513  HG  LEU A 295      20.817   1.557  29.338  1.00  0.60           H  
ATOM   4514 1HD1 LEU A 295      21.490   2.183  31.630  1.00  0.60           H  
ATOM   4515 2HD1 LEU A 295      22.868   1.934  30.598  1.00  0.60           H  
ATOM   4516 3HD1 LEU A 295      22.337   3.567  30.982  1.00  0.60           H  
ATOM   4517 1HD2 LEU A 295      19.382   3.104  30.570  1.00  0.60           H  
ATOM   4518 2HD2 LEU A 295      20.331   4.440  29.972  1.00  0.60           H  
ATOM   4519 3HD2 LEU A 295      19.370   3.461  28.853  1.00  0.60           H  
ATOM   4520  N   ALA A 296      23.280   3.461  25.586  1.00  0.60           N  
ATOM   4521  CA  ALA A 296      24.047   4.286  24.664  1.00  0.60           C  
ATOM   4522  C   ALA A 296      23.181   4.636  23.479  1.00  0.60           C  
ATOM   4523  O   ALA A 296      23.110   5.785  23.055  1.00  0.60           O  
ATOM   4524  CB  ALA A 296      25.268   3.556  24.150  1.00  0.60           C  
ATOM   4525  H   ALA A 296      23.598   2.523  25.842  1.00  0.60           H  
ATOM   4526  HA  ALA A 296      24.342   5.198  25.181  1.00  0.60           H  
ATOM   4527 1HB  ALA A 296      25.804   4.202  23.468  1.00  0.60           H  
ATOM   4528 2HB  ALA A 296      25.895   3.278  24.939  1.00  0.60           H  
ATOM   4529 3HB  ALA A 296      24.957   2.658  23.627  1.00  0.60           H  
ATOM   4530  N   THR A 297      22.448   3.647  22.992  1.00  0.60           N  
ATOM   4531  CA  THR A 297      21.597   3.815  21.835  1.00  0.60           C  
ATOM   4532  C   THR A 297      20.509   4.843  22.083  1.00  0.60           C  
ATOM   4533  O   THR A 297      20.232   5.691  21.229  1.00  0.60           O  
ATOM   4534  CB  THR A 297      20.979   2.481  21.453  1.00  0.60           C  
ATOM   4535  OG1 THR A 297      22.033   1.556  21.137  1.00  0.60           O  
ATOM   4536  CG2 THR A 297      20.091   2.675  20.292  1.00  0.60           C  
ATOM   4537  H   THR A 297      22.536   2.714  23.402  1.00  0.60           H  
ATOM   4538  HA  THR A 297      22.208   4.160  21.006  1.00  0.60           H  
ATOM   4539  HB  THR A 297      20.398   2.084  22.262  1.00  0.60           H  
ATOM   4540  HG1 THR A 297      22.524   1.329  21.965  1.00  0.60           H  
ATOM   4541 1HG2 THR A 297      19.656   1.725  19.992  1.00  0.60           H  
ATOM   4542 2HG2 THR A 297      19.302   3.377  20.557  1.00  0.60           H  
ATOM   4543 3HG2 THR A 297      20.669   3.077  19.511  1.00  0.60           H  
ATOM   4544  N   ILE A 298      19.902   4.780  23.260  1.00  0.60           N  
ATOM   4545  CA  ILE A 298      18.847   5.696  23.650  1.00  0.60           C  
ATOM   4546  C   ILE A 298      19.390   7.115  23.676  1.00  0.60           C  
ATOM   4547  O   ILE A 298      18.754   8.042  23.167  1.00  0.60           O  
ATOM   4548  CB  ILE A 298      18.290   5.312  25.037  1.00  0.60           C  
ATOM   4549  CG1 ILE A 298      17.573   3.973  24.926  1.00  0.60           C  
ATOM   4550  CG2 ILE A 298      17.356   6.407  25.570  1.00  0.60           C  
ATOM   4551  CD1 ILE A 298      17.254   3.317  26.205  1.00  0.60           C  
ATOM   4552  H   ILE A 298      20.179   4.040  23.904  1.00  0.60           H  
ATOM   4553  HA  ILE A 298      18.044   5.641  22.914  1.00  0.60           H  
ATOM   4554  HB  ILE A 298      19.119   5.180  25.730  1.00  0.60           H  
ATOM   4555 1HG1 ILE A 298      16.662   4.114  24.435  1.00  0.60           H  
ATOM   4556 2HG1 ILE A 298      18.181   3.321  24.334  1.00  0.60           H  
ATOM   4557 1HG2 ILE A 298      16.980   6.122  26.547  1.00  0.60           H  
ATOM   4558 2HG2 ILE A 298      17.909   7.345  25.655  1.00  0.60           H  
ATOM   4559 3HG2 ILE A 298      16.520   6.542  24.887  1.00  0.60           H  
ATOM   4560 1HD1 ILE A 298      16.749   2.378  26.007  1.00  0.60           H  
ATOM   4561 2HD1 ILE A 298      18.160   3.120  26.750  1.00  0.60           H  
ATOM   4562 3HD1 ILE A 298      16.607   3.967  26.782  1.00  0.60           H  
ATOM   4563  N   CYS A 299      20.582   7.291  24.266  1.00  0.62           N  
ATOM   4564  CA  CYS A 299      21.207   8.606  24.356  1.00  0.62           C  
ATOM   4565  C   CYS A 299      21.417   9.218  22.969  1.00  0.62           C  
ATOM   4566  O   CYS A 299      21.075  10.376  22.726  1.00  0.62           O  
ATOM   4567  CB  CYS A 299      22.608   8.484  24.960  1.00  0.62           C  
ATOM   4568  SG  CYS A 299      22.698   7.946  26.637  1.00  0.62           S  
ATOM   4569  H   CYS A 299      21.058   6.487  24.680  1.00  0.62           H  
ATOM   4570  HA  CYS A 299      20.578   9.262  24.956  1.00  0.62           H  
ATOM   4571 1HB  CYS A 299      23.192   7.801  24.372  1.00  0.62           H  
ATOM   4572 2HB  CYS A 299      23.105   9.450  24.897  1.00  0.62           H  
ATOM   4573  HG  CYS A 299      22.215   6.702  26.392  1.00  0.62           H  
ATOM   4574  N   ILE A 300      21.942   8.405  22.052  1.00  0.64           N  
ATOM   4575  CA  ILE A 300      22.304   8.837  20.706  1.00  0.64           C  
ATOM   4576  C   ILE A 300      21.074   9.148  19.893  1.00  0.64           C  
ATOM   4577  O   ILE A 300      20.952  10.222  19.300  1.00  0.64           O  
ATOM   4578  CB  ILE A 300      23.053   7.681  20.051  1.00  0.64           C  
ATOM   4579  CG1 ILE A 300      24.287   7.490  20.804  1.00  0.64           C  
ATOM   4580  CG2 ILE A 300      23.337   7.948  18.581  1.00  0.64           C  
ATOM   4581  CD1 ILE A 300      24.896   6.231  20.538  1.00  0.64           C  
ATOM   4582  H   ILE A 300      22.168   7.447  22.331  1.00  0.64           H  
ATOM   4583  HA  ILE A 300      22.932   9.721  20.771  1.00  0.64           H  
ATOM   4584  HB  ILE A 300      22.464   6.769  20.148  1.00  0.64           H  
ATOM   4585 1HG1 ILE A 300      24.991   8.268  20.563  1.00  0.64           H  
ATOM   4586 2HG1 ILE A 300      24.054   7.558  21.853  1.00  0.64           H  
ATOM   4587 1HG2 ILE A 300      23.874   7.100  18.159  1.00  0.64           H  
ATOM   4588 2HG2 ILE A 300      22.403   8.074  18.066  1.00  0.64           H  
ATOM   4589 3HG2 ILE A 300      23.934   8.851  18.475  1.00  0.64           H  
ATOM   4590 1HD1 ILE A 300      25.749   6.145  21.162  1.00  0.64           H  
ATOM   4591 2HD1 ILE A 300      24.207   5.434  20.781  1.00  0.64           H  
ATOM   4592 3HD1 ILE A 300      25.159   6.179  19.492  1.00  0.64           H  
ATOM   4593  N   ALA A 301      20.144   8.213  19.898  1.00  0.66           N  
ATOM   4594  CA  ALA A 301      18.923   8.360  19.162  1.00  0.66           C  
ATOM   4595  C   ALA A 301      18.146   9.570  19.641  1.00  0.66           C  
ATOM   4596  O   ALA A 301      17.629  10.344  18.832  1.00  0.66           O  
ATOM   4597  CB  ALA A 301      18.136   7.092  19.320  1.00  0.66           C  
ATOM   4598  H   ALA A 301      20.289   7.355  20.429  1.00  0.66           H  
ATOM   4599  HA  ALA A 301      19.165   8.516  18.113  1.00  0.66           H  
ATOM   4600 1HB  ALA A 301      17.229   7.135  18.770  1.00  0.66           H  
ATOM   4601 2HB  ALA A 301      18.738   6.261  18.959  1.00  0.66           H  
ATOM   4602 3HB  ALA A 301      17.915   6.944  20.378  1.00  0.66           H  
ATOM   4603  N   SER A 302      18.130   9.804  20.959  1.00  0.69           N  
ATOM   4604  CA  SER A 302      17.398  10.944  21.475  1.00  0.69           C  
ATOM   4605  C   SER A 302      18.030  12.236  20.968  1.00  0.69           C  
ATOM   4606  O   SER A 302      17.341  13.125  20.459  1.00  0.69           O  
ATOM   4607  CB  SER A 302      17.442  10.939  22.994  1.00  0.69           C  
ATOM   4608  OG  SER A 302      16.801   9.814  23.520  1.00  0.69           O  
ATOM   4609  H   SER A 302      18.571   9.164  21.618  1.00  0.69           H  
ATOM   4610  HA  SER A 302      16.363  10.887  21.131  1.00  0.69           H  
ATOM   4611 1HB  SER A 302      18.482  10.959  23.328  1.00  0.69           H  
ATOM   4612 2HB  SER A 302      16.961  11.839  23.362  1.00  0.69           H  
ATOM   4613  HG  SER A 302      17.346   9.053  23.225  1.00  0.69           H  
ATOM   4614  N   ASP A 303      19.364  12.312  21.027  1.00  0.71           N  
ATOM   4615  CA  ASP A 303      20.081  13.504  20.589  1.00  0.71           C  
ATOM   4616  C   ASP A 303      19.925  13.782  19.092  1.00  0.71           C  
ATOM   4617  O   ASP A 303      19.923  14.944  18.675  1.00  0.71           O  
ATOM   4618  CB  ASP A 303      21.548  13.429  21.013  1.00  0.71           C  
ATOM   4619  CG  ASP A 303      21.685  13.639  22.550  1.00  0.71           C  
ATOM   4620  OD1 ASP A 303      20.704  14.024  23.166  1.00  0.71           O  
ATOM   4621  OD2 ASP A 303      22.743  13.444  23.083  1.00  0.71           O  
ATOM   4622  H   ASP A 303      19.900  11.542  21.434  1.00  0.71           H  
ATOM   4623  HA  ASP A 303      19.651  14.354  21.116  1.00  0.71           H  
ATOM   4624 1HB  ASP A 303      21.952  12.445  20.748  1.00  0.71           H  
ATOM   4625 2HB  ASP A 303      22.128  14.183  20.485  1.00  0.71           H  
ATOM   4626  N   GLU A 304      19.726  12.730  18.295  1.00  0.73           N  
ATOM   4627  CA  GLU A 304      19.541  12.881  16.856  1.00  0.73           C  
ATOM   4628  C   GLU A 304      18.078  13.130  16.449  1.00  0.73           C  
ATOM   4629  O   GLU A 304      17.780  13.226  15.258  1.00  0.73           O  
ATOM   4630  CB  GLU A 304      20.118  11.682  16.092  1.00  0.73           C  
ATOM   4631  CG  GLU A 304      21.661  11.541  16.214  1.00  0.73           C  
ATOM   4632  CD  GLU A 304      22.430  12.717  15.666  1.00  0.73           C  
ATOM   4633  OE1 GLU A 304      21.944  13.374  14.772  1.00  0.73           O  
ATOM   4634  OE2 GLU A 304      23.516  12.948  16.129  1.00  0.73           O  
ATOM   4635  H   GLU A 304      19.764  11.791  18.696  1.00  0.73           H  
ATOM   4636  HA  GLU A 304      20.111  13.755  16.545  1.00  0.73           H  
ATOM   4637 1HB  GLU A 304      19.671  10.763  16.485  1.00  0.73           H  
ATOM   4638 2HB  GLU A 304      19.854  11.749  15.041  1.00  0.73           H  
ATOM   4639 1HG  GLU A 304      21.925  11.406  17.260  1.00  0.73           H  
ATOM   4640 2HG  GLU A 304      21.982  10.668  15.675  1.00  0.73           H  
ATOM   4641  N   GLY A 305      17.162  13.244  17.420  1.00  0.73           N  
ATOM   4642  CA  GLY A 305      15.763  13.523  17.103  1.00  0.73           C  
ATOM   4643  C   GLY A 305      14.859  12.307  16.898  1.00  0.73           C  
ATOM   4644  O   GLY A 305      13.744  12.444  16.388  1.00  0.73           O  
ATOM   4645  H   GLY A 305      17.429  13.157  18.403  1.00  0.73           H  
ATOM   4646 1HA  GLY A 305      15.351  14.129  17.910  1.00  0.73           H  
ATOM   4647 2HA  GLY A 305      15.727  14.144  16.211  1.00  0.73           H  
ATOM   4648  N   VAL A 306      15.317  11.122  17.271  1.00  0.72           N  
ATOM   4649  CA  VAL A 306      14.495   9.933  17.119  1.00  0.72           C  
ATOM   4650  C   VAL A 306      13.482   9.919  18.261  1.00  0.72           C  
ATOM   4651  O   VAL A 306      13.858  10.099  19.418  1.00  0.72           O  
ATOM   4652  CB  VAL A 306      15.364   8.679  17.173  1.00  0.72           C  
ATOM   4653  CG1 VAL A 306      14.514   7.480  17.106  1.00  0.72           C  
ATOM   4654  CG2 VAL A 306      16.403   8.685  16.039  1.00  0.72           C  
ATOM   4655  H   VAL A 306      16.237  11.029  17.700  1.00  0.72           H  
ATOM   4656  HA  VAL A 306      13.968   9.974  16.165  1.00  0.72           H  
ATOM   4657  HB  VAL A 306      15.857   8.663  18.114  1.00  0.72           H  
ATOM   4658 1HG1 VAL A 306      15.108   6.599  17.175  1.00  0.72           H  
ATOM   4659 2HG1 VAL A 306      13.821   7.508  17.926  1.00  0.72           H  
ATOM   4660 3HG1 VAL A 306      13.978   7.474  16.187  1.00  0.72           H  
ATOM   4661 1HG2 VAL A 306      17.026   7.792  16.109  1.00  0.72           H  
ATOM   4662 2HG2 VAL A 306      15.893   8.698  15.079  1.00  0.72           H  
ATOM   4663 3HG2 VAL A 306      17.037   9.576  16.133  1.00  0.72           H  
ATOM   4664  N   SER A 307      12.199   9.730  17.955  1.00  0.71           N  
ATOM   4665  CA  SER A 307      11.188   9.775  19.011  1.00  0.71           C  
ATOM   4666  C   SER A 307      11.348   8.661  20.021  1.00  0.71           C  
ATOM   4667  O   SER A 307      11.826   7.578  19.687  1.00  0.71           O  
ATOM   4668  CB  SER A 307       9.798   9.658  18.416  1.00  0.71           C  
ATOM   4669  OG  SER A 307       9.568   8.361  17.866  1.00  0.71           O  
ATOM   4670  H   SER A 307      11.929   9.588  16.992  1.00  0.71           H  
ATOM   4671  HA  SER A 307      11.281  10.729  19.533  1.00  0.71           H  
ATOM   4672 1HB  SER A 307       9.053   9.865  19.184  1.00  0.71           H  
ATOM   4673 2HB  SER A 307       9.680  10.410  17.637  1.00  0.71           H  
ATOM   4674  HG  SER A 307       8.739   8.432  17.368  1.00  0.71           H  
ATOM   4675  N   ASP A 308      10.823   8.887  21.224  1.00  0.69           N  
ATOM   4676  CA  ASP A 308      10.874   7.888  22.284  1.00  0.69           C  
ATOM   4677  C   ASP A 308      10.210   6.594  21.859  1.00  0.69           C  
ATOM   4678  O   ASP A 308      10.699   5.505  22.158  1.00  0.69           O  
ATOM   4679  CB  ASP A 308      10.133   8.406  23.505  1.00  0.69           C  
ATOM   4680  CG  ASP A 308      10.841   9.541  24.230  1.00  0.69           C  
ATOM   4681  OD1 ASP A 308      11.995   9.756  23.996  1.00  0.69           O  
ATOM   4682  OD2 ASP A 308      10.191  10.216  25.001  1.00  0.69           O  
ATOM   4683  H   ASP A 308      10.425   9.794  21.418  1.00  0.69           H  
ATOM   4684  HA  ASP A 308      11.913   7.687  22.535  1.00  0.69           H  
ATOM   4685 1HB  ASP A 308       9.145   8.751  23.205  1.00  0.69           H  
ATOM   4686 2HB  ASP A 308       9.982   7.586  24.186  1.00  0.69           H  
ATOM   4687  N   GLU A 309       9.097   6.708  21.134  1.00  0.67           N  
ATOM   4688  CA  GLU A 309       8.392   5.516  20.703  1.00  0.67           C  
ATOM   4689  C   GLU A 309       9.260   4.709  19.753  1.00  0.67           C  
ATOM   4690  O   GLU A 309       9.336   3.485  19.872  1.00  0.67           O  
ATOM   4691  CB  GLU A 309       7.072   5.893  20.022  1.00  0.67           C  
ATOM   4692  CG  GLU A 309       6.014   6.463  20.970  1.00  0.67           C  
ATOM   4693  CD  GLU A 309       4.745   6.896  20.265  1.00  0.67           C  
ATOM   4694  OE1 GLU A 309       4.721   6.876  19.056  1.00  0.67           O  
ATOM   4695  OE2 GLU A 309       3.804   7.243  20.939  1.00  0.67           O  
ATOM   4696  H   GLU A 309       8.748   7.623  20.895  1.00  0.67           H  
ATOM   4697  HA  GLU A 309       8.177   4.901  21.577  1.00  0.67           H  
ATOM   4698 1HB  GLU A 309       7.265   6.635  19.247  1.00  0.67           H  
ATOM   4699 2HB  GLU A 309       6.650   5.013  19.536  1.00  0.67           H  
ATOM   4700 1HG  GLU A 309       5.763   5.704  21.710  1.00  0.67           H  
ATOM   4701 2HG  GLU A 309       6.443   7.315  21.497  1.00  0.67           H  
ATOM   4702  N   ALA A 310       9.953   5.394  18.833  1.00  0.66           N  
ATOM   4703  CA  ALA A 310      10.854   4.723  17.902  1.00  0.66           C  
ATOM   4704  C   ALA A 310      12.009   4.055  18.628  1.00  0.66           C  
ATOM   4705  O   ALA A 310      12.470   2.983  18.237  1.00  0.66           O  
ATOM   4706  CB  ALA A 310      11.384   5.699  16.908  1.00  0.66           C  
ATOM   4707  H   ALA A 310       9.856   6.412  18.759  1.00  0.66           H  
ATOM   4708  HA  ALA A 310      10.295   3.947  17.379  1.00  0.66           H  
ATOM   4709 1HB  ALA A 310      12.037   5.175  16.245  1.00  0.66           H  
ATOM   4710 2HB  ALA A 310      10.560   6.146  16.358  1.00  0.66           H  
ATOM   4711 3HB  ALA A 310      11.923   6.460  17.425  1.00  0.66           H  
ATOM   4712  N   ILE A 311      12.483   4.684  19.695  1.00  0.65           N  
ATOM   4713  CA  ILE A 311      13.576   4.125  20.468  1.00  0.65           C  
ATOM   4714  C   ILE A 311      13.138   2.852  21.167  1.00  0.65           C  
ATOM   4715  O   ILE A 311      13.810   1.818  21.092  1.00  0.65           O  
ATOM   4716  CB  ILE A 311      14.099   5.153  21.474  1.00  0.65           C  
ATOM   4717  CG1 ILE A 311      14.746   6.294  20.716  1.00  0.65           C  
ATOM   4718  CG2 ILE A 311      15.071   4.533  22.386  1.00  0.65           C  
ATOM   4719  CD1 ILE A 311      15.070   7.512  21.537  1.00  0.65           C  
ATOM   4720  H   ILE A 311      12.090   5.591  19.951  1.00  0.65           H  
ATOM   4721  HA  ILE A 311      14.380   3.866  19.805  1.00  0.65           H  
ATOM   4722  HB  ILE A 311      13.270   5.559  22.046  1.00  0.65           H  
ATOM   4723 1HG1 ILE A 311      15.652   5.936  20.274  1.00  0.65           H  
ATOM   4724 2HG1 ILE A 311      14.075   6.591  19.932  1.00  0.65           H  
ATOM   4725 1HG2 ILE A 311      15.409   5.302  23.068  1.00  0.65           H  
ATOM   4726 2HG2 ILE A 311      14.595   3.725  22.941  1.00  0.65           H  
ATOM   4727 3HG2 ILE A 311      15.917   4.139  21.818  1.00  0.65           H  
ATOM   4728 1HD1 ILE A 311      15.515   8.271  20.892  1.00  0.65           H  
ATOM   4729 2HD1 ILE A 311      14.160   7.914  21.973  1.00  0.65           H  
ATOM   4730 3HD1 ILE A 311      15.769   7.254  22.330  1.00  0.65           H  
ATOM   4731  N   VAL A 312      11.976   2.894  21.802  1.00  0.64           N  
ATOM   4732  CA  VAL A 312      11.481   1.712  22.477  1.00  0.64           C  
ATOM   4733  C   VAL A 312      11.185   0.594  21.472  1.00  0.64           C  
ATOM   4734  O   VAL A 312      11.565  -0.558  21.710  1.00  0.64           O  
ATOM   4735  CB  VAL A 312      10.229   2.039  23.304  1.00  0.64           C  
ATOM   4736  CG1 VAL A 312       9.627   0.747  23.840  1.00  0.64           C  
ATOM   4737  CG2 VAL A 312      10.608   2.980  24.471  1.00  0.64           C  
ATOM   4738  H   VAL A 312      11.446   3.766  21.833  1.00  0.64           H  
ATOM   4739  HA  VAL A 312      12.253   1.364  23.163  1.00  0.64           H  
ATOM   4740  HB  VAL A 312       9.489   2.526  22.663  1.00  0.64           H  
ATOM   4741 1HG1 VAL A 312       8.736   0.974  24.425  1.00  0.64           H  
ATOM   4742 2HG1 VAL A 312       9.359   0.096  23.006  1.00  0.64           H  
ATOM   4743 3HG1 VAL A 312      10.355   0.245  24.474  1.00  0.64           H  
ATOM   4744 1HG2 VAL A 312       9.718   3.212  25.053  1.00  0.64           H  
ATOM   4745 2HG2 VAL A 312      11.331   2.495  25.108  1.00  0.64           H  
ATOM   4746 3HG2 VAL A 312      11.031   3.897  24.073  1.00  0.64           H  
ATOM   4747  N   GLU A 313      10.530   0.923  20.347  1.00  0.65           N  
ATOM   4748  CA  GLU A 313      10.189  -0.075  19.332  1.00  0.65           C  
ATOM   4749  C   GLU A 313      11.438  -0.633  18.659  1.00  0.65           C  
ATOM   4750  O   GLU A 313      11.550  -1.839  18.429  1.00  0.65           O  
ATOM   4751  CB  GLU A 313       9.275   0.546  18.270  1.00  0.65           C  
ATOM   4752  CG  GLU A 313       8.789  -0.401  17.159  1.00  0.65           C  
ATOM   4753  CD  GLU A 313       7.888  -1.525  17.638  1.00  0.65           C  
ATOM   4754  OE1 GLU A 313       7.378  -1.450  18.729  1.00  0.65           O  
ATOM   4755  OE2 GLU A 313       7.698  -2.454  16.881  1.00  0.65           O  
ATOM   4756  H   GLU A 313      10.238   1.889  20.197  1.00  0.65           H  
ATOM   4757  HA  GLU A 313       9.659  -0.892  19.818  1.00  0.65           H  
ATOM   4758 1HB  GLU A 313       8.398   0.971  18.758  1.00  0.65           H  
ATOM   4759 2HB  GLU A 313       9.805   1.373  17.790  1.00  0.65           H  
ATOM   4760 1HG  GLU A 313       8.254   0.184  16.413  1.00  0.65           H  
ATOM   4761 2HG  GLU A 313       9.666  -0.835  16.676  1.00  0.65           H  
ATOM   4762  N   GLY A 314      12.400   0.235  18.377  1.00  0.67           N  
ATOM   4763  CA  GLY A 314      13.641  -0.162  17.745  1.00  0.67           C  
ATOM   4764  C   GLY A 314      14.345  -1.196  18.600  1.00  0.67           C  
ATOM   4765  O   GLY A 314      14.729  -2.261  18.115  1.00  0.67           O  
ATOM   4766  H   GLY A 314      12.271   1.221  18.575  1.00  0.67           H  
ATOM   4767 1HA  GLY A 314      13.439  -0.567  16.755  1.00  0.67           H  
ATOM   4768 2HA  GLY A 314      14.269   0.710  17.621  1.00  0.67           H  
ATOM   4769  N   LEU A 315      14.514  -0.890  19.886  1.00  0.70           N  
ATOM   4770  CA  LEU A 315      15.175  -1.819  20.786  1.00  0.70           C  
ATOM   4771  C   LEU A 315      14.351  -3.108  20.972  1.00  0.70           C  
ATOM   4772  O   LEU A 315      14.899  -4.211  20.907  1.00  0.70           O  
ATOM   4773  CB  LEU A 315      15.384  -1.118  22.137  1.00  0.70           C  
ATOM   4774  CG  LEU A 315      16.390   0.078  22.100  1.00  0.70           C  
ATOM   4775  CD1 LEU A 315      16.388   0.787  23.395  1.00  0.70           C  
ATOM   4776  CD2 LEU A 315      17.760  -0.409  21.790  1.00  0.70           C  
ATOM   4777  H   LEU A 315      14.185   0.009  20.246  1.00  0.70           H  
ATOM   4778  HA  LEU A 315      16.143  -2.081  20.362  1.00  0.70           H  
ATOM   4779 1HB  LEU A 315      14.419  -0.728  22.472  1.00  0.70           H  
ATOM   4780 2HB  LEU A 315      15.733  -1.842  22.865  1.00  0.70           H  
ATOM   4781  HG  LEU A 315      16.076   0.781  21.333  1.00  0.70           H  
ATOM   4782 1HD1 LEU A 315      17.076   1.611  23.332  1.00  0.70           H  
ATOM   4783 2HD1 LEU A 315      15.385   1.160  23.610  1.00  0.70           H  
ATOM   4784 3HD1 LEU A 315      16.704   0.108  24.165  1.00  0.70           H  
ATOM   4785 1HD2 LEU A 315      18.447   0.433  21.758  1.00  0.70           H  
ATOM   4786 2HD2 LEU A 315      18.084  -1.112  22.561  1.00  0.70           H  
ATOM   4787 3HD2 LEU A 315      17.737  -0.899  20.822  1.00  0.70           H  
ATOM   4788  N   SER A 316      13.018  -2.977  21.088  1.00  0.73           N  
ATOM   4789  CA  SER A 316      12.113  -4.112  21.319  1.00  0.73           C  
ATOM   4790  C   SER A 316      12.132  -5.125  20.190  1.00  0.73           C  
ATOM   4791  O   SER A 316      12.042  -6.333  20.411  1.00  0.73           O  
ATOM   4792  CB  SER A 316      10.692  -3.623  21.508  1.00  0.73           C  
ATOM   4793  OG  SER A 316      10.575  -2.832  22.664  1.00  0.73           O  
ATOM   4794  H   SER A 316      12.604  -2.047  21.095  1.00  0.73           H  
ATOM   4795  HA  SER A 316      12.423  -4.627  22.217  1.00  0.73           H  
ATOM   4796 1HB  SER A 316      10.391  -3.046  20.636  1.00  0.73           H  
ATOM   4797 2HB  SER A 316      10.024  -4.478  21.579  1.00  0.73           H  
ATOM   4798  HG  SER A 316      11.106  -2.029  22.469  1.00  0.73           H  
ATOM   4799  N   ARG A 317      12.243  -4.640  18.967  1.00  0.78           N  
ATOM   4800  CA  ARG A 317      12.243  -5.511  17.811  1.00  0.78           C  
ATOM   4801  C   ARG A 317      13.645  -5.916  17.380  1.00  0.78           C  
ATOM   4802  O   ARG A 317      13.815  -6.537  16.327  1.00  0.78           O  
ATOM   4803  CB  ARG A 317      11.549  -4.835  16.651  1.00  0.78           C  
ATOM   4804  CG  ARG A 317      10.098  -4.481  16.908  1.00  0.78           C  
ATOM   4805  CD  ARG A 317       9.240  -5.681  17.064  1.00  0.78           C  
ATOM   4806  NE  ARG A 317       7.843  -5.317  17.263  1.00  0.78           N  
ATOM   4807  CZ  ARG A 317       6.847  -6.194  17.505  1.00  0.78           C  
ATOM   4808  NH1 ARG A 317       7.109  -7.484  17.581  1.00  0.78           N  
ATOM   4809  NH2 ARG A 317       5.608  -5.764  17.666  1.00  0.78           N  
ATOM   4810  H   ARG A 317      12.285  -3.629  18.826  1.00  0.78           H  
ATOM   4811  HA  ARG A 317      11.689  -6.414  18.064  1.00  0.78           H  
ATOM   4812 1HB  ARG A 317      12.070  -3.902  16.424  1.00  0.78           H  
ATOM   4813 2HB  ARG A 317      11.596  -5.467  15.768  1.00  0.78           H  
ATOM   4814 1HG  ARG A 317      10.026  -3.889  17.823  1.00  0.78           H  
ATOM   4815 2HG  ARG A 317       9.714  -3.890  16.074  1.00  0.78           H  
ATOM   4816 1HD  ARG A 317       9.309  -6.301  16.172  1.00  0.78           H  
ATOM   4817 2HD  ARG A 317       9.573  -6.249  17.933  1.00  0.78           H  
ATOM   4818  HE  ARG A 317       7.610  -4.310  17.210  1.00  0.78           H  
ATOM   4819 1HH1 ARG A 317       8.057  -7.813  17.460  1.00  0.78           H  
ATOM   4820 2HH1 ARG A 317       6.364  -8.141  17.761  1.00  0.78           H  
ATOM   4821 1HH2 ARG A 317       5.404  -4.770  17.609  1.00  0.78           H  
ATOM   4822 2HH2 ARG A 317       4.866  -6.420  17.845  1.00  0.78           H  
ATOM   4823  N   PHE A 318      14.667  -5.549  18.150  1.00  0.84           N  
ATOM   4824  CA  PHE A 318      16.006  -5.891  17.730  1.00  0.84           C  
ATOM   4825  C   PHE A 318      16.135  -7.401  17.658  1.00  0.84           C  
ATOM   4826  O   PHE A 318      15.928  -8.104  18.646  1.00  0.84           O  
ATOM   4827  CB  PHE A 318      17.043  -5.287  18.679  1.00  0.84           C  
ATOM   4828  CG  PHE A 318      18.448  -5.490  18.225  1.00  0.84           C  
ATOM   4829  CD1 PHE A 318      18.816  -5.019  16.989  1.00  0.84           C  
ATOM   4830  CD2 PHE A 318      19.417  -6.072  19.028  1.00  0.84           C  
ATOM   4831  CE1 PHE A 318      20.091  -5.131  16.544  1.00  0.84           C  
ATOM   4832  CE2 PHE A 318      20.720  -6.163  18.573  1.00  0.84           C  
ATOM   4833  CZ  PHE A 318      21.041  -5.705  17.342  1.00  0.84           C  
ATOM   4834  H   PHE A 318      14.531  -5.047  19.027  1.00  0.84           H  
ATOM   4835  HA  PHE A 318      16.174  -5.480  16.734  1.00  0.84           H  
ATOM   4836 1HB  PHE A 318      16.862  -4.213  18.770  1.00  0.84           H  
ATOM   4837 2HB  PHE A 318      16.928  -5.721  19.673  1.00  0.84           H  
ATOM   4838  HD1 PHE A 318      18.059  -4.551  16.362  1.00  0.84           H  
ATOM   4839  HD2 PHE A 318      19.150  -6.435  20.024  1.00  0.84           H  
ATOM   4840  HE1 PHE A 318      20.349  -4.754  15.557  1.00  0.84           H  
ATOM   4841  HE2 PHE A 318      21.491  -6.601  19.188  1.00  0.84           H  
ATOM   4842  HZ  PHE A 318      22.050  -5.792  17.003  1.00  0.84           H  
ATOM   4843  N   ALA A 319      16.519  -7.892  16.483  1.00  0.90           N  
ATOM   4844  CA  ALA A 319      16.656  -9.322  16.218  1.00  0.90           C  
ATOM   4845  C   ALA A 319      17.989  -9.871  16.680  1.00  0.90           C  
ATOM   4846  O   ALA A 319      18.270 -11.060  16.518  1.00  0.90           O  
ATOM   4847  CB  ALA A 319      16.509  -9.601  14.748  1.00  0.90           C  
ATOM   4848  H   ALA A 319      16.677  -7.243  15.726  1.00  0.90           H  
ATOM   4849  HA  ALA A 319      15.865  -9.837  16.765  1.00  0.90           H  
ATOM   4850 1HB  ALA A 319      16.584 -10.671  14.569  1.00  0.90           H  
ATOM   4851 2HB  ALA A 319      15.545  -9.236  14.394  1.00  0.90           H  
ATOM   4852 3HB  ALA A 319      17.299  -9.100  14.243  1.00  0.90           H  
ATOM   4853  N   GLY A 320      18.822  -9.004  17.212  1.00  0.96           N  
ATOM   4854  CA  GLY A 320      20.136  -9.400  17.648  1.00  0.96           C  
ATOM   4855  C   GLY A 320      21.152  -9.283  16.538  1.00  0.96           C  
ATOM   4856  O   GLY A 320      20.871  -8.770  15.442  1.00  0.96           O  
ATOM   4857  H   GLY A 320      18.528  -8.045  17.327  1.00  0.96           H  
ATOM   4858 1HA  GLY A 320      20.439  -8.807  18.496  1.00  0.96           H  
ATOM   4859 2HA  GLY A 320      20.103 -10.430  17.997  1.00  0.96           H  
ATOM   4860  N   VAL A 321      22.338  -9.768  16.851  1.00  1.01           N  
ATOM   4861  CA  VAL A 321      23.490  -9.758  15.980  1.00  1.01           C  
ATOM   4862  C   VAL A 321      23.897 -11.200  15.858  1.00  1.01           C  
ATOM   4863  O   VAL A 321      23.344 -12.045  16.560  1.00  1.01           O  
ATOM   4864  CB  VAL A 321      24.655  -8.942  16.554  1.00  1.01           C  
ATOM   4865  CG1 VAL A 321      24.283  -7.540  16.771  1.00  1.01           C  
ATOM   4866  CG2 VAL A 321      25.056  -9.502  17.812  1.00  1.01           C  
ATOM   4867  H   VAL A 321      22.450 -10.175  17.770  1.00  1.01           H  
ATOM   4868  HA  VAL A 321      23.217  -9.374  15.011  1.00  1.01           H  
ATOM   4869  HB  VAL A 321      25.486  -8.968  15.846  1.00  1.01           H  
ATOM   4870 1HG1 VAL A 321      25.142  -7.026  17.154  1.00  1.01           H  
ATOM   4871 2HG1 VAL A 321      23.995  -7.102  15.855  1.00  1.01           H  
ATOM   4872 3HG1 VAL A 321      23.470  -7.488  17.482  1.00  1.01           H  
ATOM   4873 1HG2 VAL A 321      25.894  -8.921  18.185  1.00  1.01           H  
ATOM   4874 2HG2 VAL A 321      24.226  -9.459  18.512  1.00  1.01           H  
ATOM   4875 3HG2 VAL A 321      25.360 -10.537  17.671  1.00  1.01           H  
ATOM   4876  N   GLY A 322      24.793 -11.516  14.951  1.00  1.05           N  
ATOM   4877  CA  GLY A 322      25.202 -12.901  14.859  1.00  1.05           C  
ATOM   4878  C   GLY A 322      25.930 -13.298  16.134  1.00  1.05           C  
ATOM   4879  O   GLY A 322      26.629 -12.484  16.739  1.00  1.05           O  
ATOM   4880  H   GLY A 322      25.223 -10.801  14.371  1.00  1.05           H  
ATOM   4881 1HA  GLY A 322      24.332 -13.540  14.707  1.00  1.05           H  
ATOM   4882 2HA  GLY A 322      25.861 -13.031  14.010  1.00  1.05           H  
ATOM   4883  N   ARG A 323      25.827 -14.563  16.514  1.00  1.06           N  
ATOM   4884  CA  ARG A 323      26.485 -15.085  17.698  1.00  1.06           C  
ATOM   4885  C   ARG A 323      25.964 -14.312  18.925  1.00  1.06           C  
ATOM   4886  O   ARG A 323      24.756 -14.111  19.035  1.00  1.06           O  
ATOM   4887  CB  ARG A 323      27.991 -15.021  17.525  1.00  1.06           C  
ATOM   4888  CG  ARG A 323      28.459 -15.774  16.262  1.00  1.06           C  
ATOM   4889  CD  ARG A 323      28.217 -17.242  16.306  1.00  1.06           C  
ATOM   4890  NE  ARG A 323      28.747 -17.910  15.092  1.00  1.06           N  
ATOM   4891  CZ  ARG A 323      28.045 -18.135  13.953  1.00  1.06           C  
ATOM   4892  NH1 ARG A 323      26.772 -17.783  13.844  1.00  1.06           N  
ATOM   4893  NH2 ARG A 323      28.637 -18.722  12.919  1.00  1.06           N  
ATOM   4894  H   ARG A 323      25.251 -15.228  16.002  1.00  1.06           H  
ATOM   4895  HA  ARG A 323      26.213 -16.136  17.816  1.00  1.06           H  
ATOM   4896 1HB  ARG A 323      28.359 -14.003  17.493  1.00  1.06           H  
ATOM   4897 2HB  ARG A 323      28.466 -15.520  18.371  1.00  1.06           H  
ATOM   4898 1HG  ARG A 323      27.943 -15.381  15.389  1.00  1.06           H  
ATOM   4899 2HG  ARG A 323      29.529 -15.617  16.141  1.00  1.06           H  
ATOM   4900 1HD  ARG A 323      28.690 -17.673  17.177  1.00  1.06           H  
ATOM   4901 2HD  ARG A 323      27.146 -17.437  16.360  1.00  1.06           H  
ATOM   4902  HE  ARG A 323      29.729 -18.195  15.102  1.00  1.06           H  
ATOM   4903 1HH1 ARG A 323      26.263 -17.343  14.620  1.00  1.06           H  
ATOM   4904 2HH1 ARG A 323      26.280 -17.968  12.987  1.00  1.06           H  
ATOM   4905 1HH2 ARG A 323      29.603 -19.007  12.978  1.00  1.06           H  
ATOM   4906 2HH2 ARG A 323      28.116 -18.893  12.072  1.00  1.06           H  
ATOM   4907  N   ARG A 324      26.820 -13.836  19.836  1.00  1.07           N  
ATOM   4908  CA  ARG A 324      26.266 -13.222  21.054  1.00  1.07           C  
ATOM   4909  C   ARG A 324      25.213 -14.167  21.619  1.00  1.07           C  
ATOM   4910  O   ARG A 324      25.400 -15.377  21.574  1.00  1.07           O  
ATOM   4911  CB  ARG A 324      25.679 -11.843  20.813  1.00  1.07           C  
ATOM   4912  CG  ARG A 324      26.640 -10.779  20.474  1.00  1.07           C  
ATOM   4913  CD  ARG A 324      27.410 -10.330  21.640  1.00  1.07           C  
ATOM   4914  NE  ARG A 324      28.247  -9.213  21.277  1.00  1.07           N  
ATOM   4915  CZ  ARG A 324      29.564  -9.307  20.967  1.00  1.07           C  
ATOM   4916  NH1 ARG A 324      30.190 -10.459  21.070  1.00  1.07           N  
ATOM   4917  NH2 ARG A 324      30.223  -8.244  20.569  1.00  1.07           N  
ATOM   4918  H   ARG A 324      27.812 -13.936  19.724  1.00  1.07           H  
ATOM   4919  HA  ARG A 324      27.069 -13.103  21.772  1.00  1.07           H  
ATOM   4920 1HB  ARG A 324      24.923 -11.871  20.032  1.00  1.07           H  
ATOM   4921 2HB  ARG A 324      25.203 -11.505  21.723  1.00  1.07           H  
ATOM   4922 1HG  ARG A 324      27.308 -11.096  19.671  1.00  1.07           H  
ATOM   4923 2HG  ARG A 324      26.091  -9.917  20.185  1.00  1.07           H  
ATOM   4924 1HD  ARG A 324      26.727 -10.009  22.429  1.00  1.07           H  
ATOM   4925 2HD  ARG A 324      28.046 -11.140  22.009  1.00  1.07           H  
ATOM   4926  HE  ARG A 324      27.764  -8.305  21.149  1.00  1.07           H  
ATOM   4927 1HH1 ARG A 324      29.694 -11.281  21.386  1.00  1.07           H  
ATOM   4928 2HH1 ARG A 324      31.178 -10.524  20.852  1.00  1.07           H  
ATOM   4929 1HH2 ARG A 324      29.736  -7.376  20.483  1.00  1.07           H  
ATOM   4930 2HH2 ARG A 324      31.206  -8.315  20.335  1.00  1.07           H  
ATOM   4931  N   PHE A 325      24.063 -13.696  22.090  1.00  1.06           N  
ATOM   4932  CA  PHE A 325      23.154 -14.700  22.628  1.00  1.06           C  
ATOM   4933  C   PHE A 325      22.299 -15.318  21.514  1.00  1.06           C  
ATOM   4934  O   PHE A 325      21.085 -15.105  21.454  1.00  1.06           O  
ATOM   4935  CB  PHE A 325      22.209 -14.101  23.654  1.00  1.06           C  
ATOM   4936  CG  PHE A 325      21.622 -15.124  24.565  1.00  1.06           C  
ATOM   4937  CD1 PHE A 325      22.432 -15.763  25.487  1.00  1.06           C  
ATOM   4938  CD2 PHE A 325      20.291 -15.499  24.470  1.00  1.06           C  
ATOM   4939  CE1 PHE A 325      21.926 -16.726  26.316  1.00  1.06           C  
ATOM   4940  CE2 PHE A 325      19.784 -16.475  25.289  1.00  1.06           C  
ATOM   4941  CZ  PHE A 325      20.610 -17.086  26.219  1.00  1.06           C  
ATOM   4942  H   PHE A 325      23.840 -12.716  22.111  1.00  1.06           H  
ATOM   4943  HA  PHE A 325      23.738 -15.493  23.098  1.00  1.06           H  
ATOM   4944 1HB  PHE A 325      22.744 -13.370  24.261  1.00  1.06           H  
ATOM   4945 2HB  PHE A 325      21.395 -13.581  23.147  1.00  1.06           H  
ATOM   4946  HD1 PHE A 325      23.487 -15.484  25.552  1.00  1.06           H  
ATOM   4947  HD2 PHE A 325      19.652 -15.013  23.732  1.00  1.06           H  
ATOM   4948  HE1 PHE A 325      22.577 -17.212  27.034  1.00  1.06           H  
ATOM   4949  HE2 PHE A 325      18.738 -16.771  25.204  1.00  1.06           H  
ATOM   4950  HZ  PHE A 325      20.224 -17.860  26.866  1.00  1.06           H  
ATOM   4951  N   GLN A 326      22.937 -16.087  20.644  1.00  1.07           N  
ATOM   4952  CA  GLN A 326      22.264 -16.739  19.527  1.00  1.07           C  
ATOM   4953  C   GLN A 326      21.781 -18.094  19.976  1.00  1.07           C  
ATOM   4954  O   GLN A 326      22.570 -18.911  20.452  1.00  1.07           O  
ATOM   4955  CB  GLN A 326      23.200 -16.885  18.314  1.00  1.07           C  
ATOM   4956  CG  GLN A 326      22.580 -17.540  17.079  1.00  1.07           C  
ATOM   4957  CD  GLN A 326      23.569 -17.691  15.873  1.00  1.07           C  
ATOM   4958  OE1 GLN A 326      24.553 -16.931  15.642  1.00  1.07           O  
ATOM   4959  NE2 GLN A 326      23.269 -18.708  15.066  1.00  1.07           N  
ATOM   4960  H   GLN A 326      23.945 -16.183  20.774  1.00  1.07           H  
ATOM   4961  HA  GLN A 326      21.400 -16.144  19.236  1.00  1.07           H  
ATOM   4962 1HB  GLN A 326      23.506 -15.899  17.999  1.00  1.07           H  
ATOM   4963 2HB  GLN A 326      24.097 -17.430  18.602  1.00  1.07           H  
ATOM   4964 1HG  GLN A 326      22.223 -18.540  17.351  1.00  1.07           H  
ATOM   4965 2HG  GLN A 326      21.742 -16.925  16.754  1.00  1.07           H  
ATOM   4966 1HE2 GLN A 326      23.827 -18.909  14.260  1.00  1.07           H  
ATOM   4967 2HE2 GLN A 326      22.472 -19.286  15.264  1.00  1.07           H  
ATOM   4968  N   VAL A 327      20.500 -18.371  19.789  1.00  1.09           N  
ATOM   4969  CA  VAL A 327      19.991 -19.652  20.250  1.00  1.09           C  
ATOM   4970  C   VAL A 327      19.605 -20.520  19.059  1.00  1.09           C  
ATOM   4971  O   VAL A 327      18.980 -20.062  18.103  1.00  1.09           O  
ATOM   4972  CB  VAL A 327      18.795 -19.420  21.219  1.00  1.09           C  
ATOM   4973  CG1 VAL A 327      17.698 -18.652  20.514  1.00  1.09           C  
ATOM   4974  CG2 VAL A 327      18.278 -20.764  21.758  1.00  1.09           C  
ATOM   4975  H   VAL A 327      19.880 -17.686  19.378  1.00  1.09           H  
ATOM   4976  HA  VAL A 327      20.770 -20.167  20.806  1.00  1.09           H  
ATOM   4977  HB  VAL A 327      19.136 -18.806  22.058  1.00  1.09           H  
ATOM   4978 1HG1 VAL A 327      16.874 -18.469  21.207  1.00  1.09           H  
ATOM   4979 2HG1 VAL A 327      18.093 -17.698  20.163  1.00  1.09           H  
ATOM   4980 3HG1 VAL A 327      17.338 -19.234  19.666  1.00  1.09           H  
ATOM   4981 1HG2 VAL A 327      17.457 -20.587  22.451  1.00  1.09           H  
ATOM   4982 2HG2 VAL A 327      17.927 -21.379  20.938  1.00  1.09           H  
ATOM   4983 3HG2 VAL A 327      19.080 -21.277  22.281  1.00  1.09           H  
ATOM   4984  N   TYR A 328      20.041 -21.773  19.135  1.00  1.13           N  
ATOM   4985  CA  TYR A 328      19.825 -22.816  18.138  1.00  1.13           C  
ATOM   4986  C   TYR A 328      18.607 -23.658  18.398  1.00  1.13           C  
ATOM   4987  O   TYR A 328      17.947 -24.117  17.466  1.00  1.13           O  
ATOM   4988  CB  TYR A 328      21.067 -23.678  18.081  1.00  1.13           C  
ATOM   4989  CG  TYR A 328      22.157 -23.075  17.304  1.00  1.13           C  
ATOM   4990  CD1 TYR A 328      22.899 -22.070  17.832  1.00  1.13           C  
ATOM   4991  CD2 TYR A 328      22.467 -23.580  16.034  1.00  1.13           C  
ATOM   4992  CE1 TYR A 328      23.905 -21.549  17.086  1.00  1.13           C  
ATOM   4993  CE2 TYR A 328      23.507 -23.051  15.318  1.00  1.13           C  
ATOM   4994  CZ  TYR A 328      24.223 -22.026  15.860  1.00  1.13           C  
ATOM   4995  OH  TYR A 328      25.285 -21.459  15.202  1.00  1.13           O  
ATOM   4996  H   TYR A 328      20.545 -22.027  19.983  1.00  1.13           H  
ATOM   4997  HA  TYR A 328      19.687 -22.335  17.171  1.00  1.13           H  
ATOM   4998 1HB  TYR A 328      21.423 -23.833  19.091  1.00  1.13           H  
ATOM   4999 2HB  TYR A 328      20.832 -24.644  17.666  1.00  1.13           H  
ATOM   5000  HD1 TYR A 328      22.676 -21.666  18.826  1.00  1.13           H  
ATOM   5001  HD2 TYR A 328      21.896 -24.392  15.615  1.00  1.13           H  
ATOM   5002  HE1 TYR A 328      24.467 -20.758  17.445  1.00  1.13           H  
ATOM   5003  HE2 TYR A 328      23.762 -23.445  14.334  1.00  1.13           H  
ATOM   5004  HH  TYR A 328      25.879 -21.004  15.868  1.00  1.13           H  
ATOM   5005  N   GLY A 329      18.303 -23.876  19.662  1.00  1.19           N  
ATOM   5006  CA  GLY A 329      17.120 -24.684  19.923  1.00  1.19           C  
ATOM   5007  C   GLY A 329      17.090 -25.367  21.266  1.00  1.19           C  
ATOM   5008  O   GLY A 329      18.024 -25.275  22.068  1.00  1.19           O  
ATOM   5009  H   GLY A 329      18.904 -23.493  20.398  1.00  1.19           H  
ATOM   5010 1HA  GLY A 329      16.233 -24.052  19.827  1.00  1.19           H  
ATOM   5011 2HA  GLY A 329      17.031 -25.444  19.149  1.00  1.19           H  
ATOM   5012  N   GLN A 330      15.985 -26.069  21.492  1.00  1.26           N  
ATOM   5013  CA  GLN A 330      15.755 -26.800  22.720  1.00  1.26           C  
ATOM   5014  C   GLN A 330      15.978 -28.296  22.445  1.00  1.26           C  
ATOM   5015  O   GLN A 330      15.206 -28.931  21.726  1.00  1.26           O  
ATOM   5016  CB  GLN A 330      14.341 -26.511  23.198  1.00  1.26           C  
ATOM   5017  CG  GLN A 330      14.062 -25.014  23.468  1.00  1.26           C  
ATOM   5018  CD  GLN A 330      12.625 -24.738  23.959  1.00  1.26           C  
ATOM   5019  OE1 GLN A 330      12.300 -25.111  25.093  1.00  1.26           O  
ATOM   5020  NE2 GLN A 330      11.768 -24.098  23.138  1.00  1.26           N  
ATOM   5021  H   GLN A 330      15.239 -26.071  20.792  1.00  1.26           H  
ATOM   5022  HA  GLN A 330      16.456 -26.457  23.465  1.00  1.26           H  
ATOM   5023 1HB  GLN A 330      13.651 -26.836  22.449  1.00  1.26           H  
ATOM   5024 2HB  GLN A 330      14.136 -27.077  24.103  1.00  1.26           H  
ATOM   5025 1HG  GLN A 330      14.766 -24.651  24.218  1.00  1.26           H  
ATOM   5026 2HG  GLN A 330      14.199 -24.468  22.530  1.00  1.26           H  
ATOM   5027 1HE2 GLN A 330      10.837 -23.912  23.435  1.00  1.26           H  
ATOM   5028 2HE2 GLN A 330      12.033 -23.782  22.192  1.00  1.26           H  
ATOM   5029  N   LEU A 331      17.090 -28.836  22.935  1.00  1.34           N  
ATOM   5030  CA  LEU A 331      17.518 -30.182  22.580  1.00  1.34           C  
ATOM   5031  C   LEU A 331      16.959 -31.189  23.583  1.00  1.34           C  
ATOM   5032  O   LEU A 331      17.174 -31.013  24.771  1.00  1.34           O  
ATOM   5033  CB  LEU A 331      19.049 -30.269  22.652  1.00  1.34           C  
ATOM   5034  CG  LEU A 331      19.877 -29.053  22.129  1.00  1.34           C  
ATOM   5035  CD1 LEU A 331      21.379 -29.359  22.311  1.00  1.34           C  
ATOM   5036  CD2 LEU A 331      19.536 -28.755  20.708  1.00  1.34           C  
ATOM   5037  H   LEU A 331      17.647 -28.275  23.562  1.00  1.34           H  
ATOM   5038  HA  LEU A 331      17.189 -30.412  21.595  1.00  1.34           H  
ATOM   5039 1HB  LEU A 331      19.362 -30.529  23.637  1.00  1.34           H  
ATOM   5040 2HB  LEU A 331      19.315 -31.071  22.004  1.00  1.34           H  
ATOM   5041  HG  LEU A 331      19.647 -28.170  22.741  1.00  1.34           H  
ATOM   5042 1HD1 LEU A 331      21.972 -28.545  21.989  1.00  1.34           H  
ATOM   5043 2HD1 LEU A 331      21.590 -29.560  23.361  1.00  1.34           H  
ATOM   5044 3HD1 LEU A 331      21.639 -30.201  21.733  1.00  1.34           H  
ATOM   5045 1HD2 LEU A 331      20.120 -27.901  20.371  1.00  1.34           H  
ATOM   5046 2HD2 LEU A 331      19.755 -29.612  20.086  1.00  1.34           H  
ATOM   5047 3HD2 LEU A 331      18.485 -28.514  20.643  1.00  1.34           H  
ATOM   5048  N   PRO A 332      16.152 -32.182  23.203  1.00  1.42           N  
ATOM   5049  CA  PRO A 332      15.635 -33.164  24.138  1.00  1.42           C  
ATOM   5050  C   PRO A 332      16.737 -33.880  24.909  1.00  1.42           C  
ATOM   5051  O   PRO A 332      17.699 -34.366  24.321  1.00  1.42           O  
ATOM   5052  CB  PRO A 332      14.867 -34.106  23.214  1.00  1.42           C  
ATOM   5053  CG  PRO A 332      14.446 -33.204  22.070  1.00  1.42           C  
ATOM   5054  CD  PRO A 332      15.633 -32.296  21.842  1.00  1.42           C  
ATOM   5055  HA  PRO A 332      14.943 -32.685  24.830  1.00  1.42           H  
ATOM   5056 1HB  PRO A 332      15.514 -34.939  22.900  1.00  1.42           H  
ATOM   5057 2HB  PRO A 332      14.015 -34.539  23.755  1.00  1.42           H  
ATOM   5058 1HG  PRO A 332      14.107 -33.759  21.219  1.00  1.42           H  
ATOM   5059 2HG  PRO A 332      13.573 -32.616  22.410  1.00  1.42           H  
ATOM   5060 1HD  PRO A 332      16.381 -32.753  21.169  1.00  1.42           H  
ATOM   5061 2HD  PRO A 332      15.249 -31.347  21.467  1.00  1.42           H  
ATOM   5062  N   VAL A 333      16.588 -33.907  26.228  1.00  1.48           N  
ATOM   5063  CA  VAL A 333      17.481 -34.592  27.154  1.00  1.48           C  
ATOM   5064  C   VAL A 333      16.685 -35.222  28.292  1.00  1.48           C  
ATOM   5065  O   VAL A 333      16.091 -34.504  29.093  1.00  1.48           O  
ATOM   5066  CB  VAL A 333      18.543 -33.651  27.736  1.00  1.48           C  
ATOM   5067  CG1 VAL A 333      19.401 -34.397  28.695  1.00  1.48           C  
ATOM   5068  CG2 VAL A 333      19.444 -33.084  26.625  1.00  1.48           C  
ATOM   5069  H   VAL A 333      15.757 -33.468  26.608  1.00  1.48           H  
ATOM   5070  HA  VAL A 333      17.992 -35.389  26.615  1.00  1.48           H  
ATOM   5071  HB  VAL A 333      18.050 -32.854  28.278  1.00  1.48           H  
ATOM   5072 1HG1 VAL A 333      20.126 -33.724  29.097  1.00  1.48           H  
ATOM   5073 2HG1 VAL A 333      18.793 -34.801  29.503  1.00  1.48           H  
ATOM   5074 3HG1 VAL A 333      19.909 -35.214  28.186  1.00  1.48           H  
ATOM   5075 1HG2 VAL A 333      20.192 -32.440  27.065  1.00  1.48           H  
ATOM   5076 2HG2 VAL A 333      19.935 -33.903  26.108  1.00  1.48           H  
ATOM   5077 3HG2 VAL A 333      18.862 -32.513  25.920  1.00  1.48           H  
ATOM   5078  N   ASP A 334      16.741 -36.535  28.428  1.00  1.49           N  
ATOM   5079  CA  ASP A 334      16.011 -37.230  29.493  1.00  1.49           C  
ATOM   5080  C   ASP A 334      14.538 -36.767  29.547  1.00  1.49           C  
ATOM   5081  O   ASP A 334      13.882 -36.628  28.511  1.00  1.49           O  
ATOM   5082  CB  ASP A 334      16.689 -36.964  30.849  1.00  1.49           C  
ATOM   5083  CG  ASP A 334      18.129 -37.436  30.915  1.00  1.49           C  
ATOM   5084  OD1 ASP A 334      18.438 -38.465  30.368  1.00  1.49           O  
ATOM   5085  OD2 ASP A 334      18.913 -36.742  31.511  1.00  1.49           O  
ATOM   5086  H   ASP A 334      17.270 -37.072  27.757  1.00  1.49           H  
ATOM   5087  HA  ASP A 334      16.029 -38.301  29.287  1.00  1.49           H  
ATOM   5088 1HB  ASP A 334      16.650 -35.900  31.089  1.00  1.49           H  
ATOM   5089 2HB  ASP A 334      16.155 -37.498  31.631  1.00  1.49           H  
ATOM   5090  N   GLY A 335      14.023 -36.461  30.748  1.00  1.44           N  
ATOM   5091  CA  GLY A 335      12.629 -36.034  30.937  1.00  1.44           C  
ATOM   5092  C   GLY A 335      12.390 -34.547  30.664  1.00  1.44           C  
ATOM   5093  O   GLY A 335      11.923 -33.814  31.539  1.00  1.44           O  
ATOM   5094  H   GLY A 335      14.602 -36.547  31.566  1.00  1.44           H  
ATOM   5095 1HA  GLY A 335      11.990 -36.624  30.281  1.00  1.44           H  
ATOM   5096 2HA  GLY A 335      12.325 -36.265  31.956  1.00  1.44           H  
ATOM   5097  N   GLY A 336      12.732 -34.108  29.464  1.00  1.35           N  
ATOM   5098  CA  GLY A 336      12.628 -32.699  29.094  1.00  1.35           C  
ATOM   5099  C   GLY A 336      13.680 -32.307  28.068  1.00  1.35           C  
ATOM   5100  O   GLY A 336      14.132 -33.140  27.288  1.00  1.35           O  
ATOM   5101  H   GLY A 336      13.099 -34.801  28.811  1.00  1.35           H  
ATOM   5102 1HA  GLY A 336      11.639 -32.514  28.676  1.00  1.35           H  
ATOM   5103 2HA  GLY A 336      12.713 -32.071  29.974  1.00  1.35           H  
ATOM   5104  N   ASP A 337      14.024 -31.019  28.031  1.00  1.22           N  
ATOM   5105  CA  ASP A 337      14.932 -30.499  27.010  1.00  1.22           C  
ATOM   5106  C   ASP A 337      15.970 -29.554  27.617  1.00  1.22           C  
ATOM   5107  O   ASP A 337      15.797 -29.108  28.756  1.00  1.22           O  
ATOM   5108  CB  ASP A 337      14.106 -29.712  25.984  1.00  1.22           C  
ATOM   5109  CG  ASP A 337      12.873 -30.479  25.448  1.00  1.22           C  
ATOM   5110  OD1 ASP A 337      12.975 -31.407  24.682  1.00  1.22           O  
ATOM   5111  OD2 ASP A 337      11.777 -30.114  25.818  1.00  1.22           O  
ATOM   5112  H   ASP A 337      13.627 -30.388  28.710  1.00  1.22           H  
ATOM   5113  HA  ASP A 337      15.459 -31.320  26.541  1.00  1.22           H  
ATOM   5114 1HB  ASP A 337      13.775 -28.771  26.423  1.00  1.22           H  
ATOM   5115 2HB  ASP A 337      14.747 -29.462  25.134  1.00  1.22           H  
ATOM   5116  N   VAL A 338      17.009 -29.210  26.843  1.00  1.10           N  
ATOM   5117  CA  VAL A 338      18.018 -28.226  27.262  1.00  1.10           C  
ATOM   5118  C   VAL A 338      18.147 -27.126  26.215  1.00  1.10           C  
ATOM   5119  O   VAL A 338      17.872 -27.345  25.044  1.00  1.10           O  
ATOM   5120  CB  VAL A 338      19.405 -28.872  27.423  1.00  1.10           C  
ATOM   5121  CG1 VAL A 338      19.345 -29.948  28.457  1.00  1.10           C  
ATOM   5122  CG2 VAL A 338      19.871 -29.383  26.125  1.00  1.10           C  
ATOM   5123  H   VAL A 338      17.107 -29.668  25.943  1.00  1.10           H  
ATOM   5124  HA  VAL A 338      17.710 -27.785  28.210  1.00  1.10           H  
ATOM   5125  HB  VAL A 338      20.107 -28.125  27.764  1.00  1.10           H  
ATOM   5126 1HG1 VAL A 338      20.317 -30.384  28.593  1.00  1.10           H  
ATOM   5127 2HG1 VAL A 338      19.009 -29.517  29.379  1.00  1.10           H  
ATOM   5128 3HG1 VAL A 338      18.652 -30.698  28.147  1.00  1.10           H  
ATOM   5129 1HG2 VAL A 338      20.843 -29.811  26.233  1.00  1.10           H  
ATOM   5130 2HG2 VAL A 338      19.179 -30.127  25.795  1.00  1.10           H  
ATOM   5131 3HG2 VAL A 338      19.915 -28.565  25.407  1.00  1.10           H  
ATOM   5132  N   MET A 339      18.625 -25.951  26.598  1.00  0.99           N  
ATOM   5133  CA  MET A 339      18.757 -24.884  25.587  1.00  0.99           C  
ATOM   5134  C   MET A 339      20.179 -24.734  25.056  1.00  0.99           C  
ATOM   5135  O   MET A 339      21.126 -24.675  25.832  1.00  0.99           O  
ATOM   5136  CB  MET A 339      18.276 -23.549  26.148  1.00  0.99           C  
ATOM   5137  CG  MET A 339      18.363 -22.390  25.166  1.00  0.99           C  
ATOM   5138  SD  MET A 339      17.810 -20.822  25.877  1.00  0.99           S  
ATOM   5139  CE  MET A 339      19.096 -20.620  27.084  1.00  0.99           C  
ATOM   5140  H   MET A 339      18.877 -25.823  27.580  1.00  0.99           H  
ATOM   5141  HA  MET A 339      18.127 -25.134  24.736  1.00  0.99           H  
ATOM   5142 1HB  MET A 339      17.243 -23.642  26.473  1.00  0.99           H  
ATOM   5143 2HB  MET A 339      18.873 -23.291  27.015  1.00  0.99           H  
ATOM   5144 1HG  MET A 339      19.386 -22.274  24.836  1.00  0.99           H  
ATOM   5145 2HG  MET A 339      17.750 -22.614  24.290  1.00  0.99           H  
ATOM   5146 1HE  MET A 339      18.953 -19.722  27.636  1.00  0.99           H  
ATOM   5147 2HE  MET A 339      19.064 -21.453  27.757  1.00  0.99           H  
ATOM   5148 3HE  MET A 339      20.055 -20.591  26.598  1.00  0.99           H  
ATOM   5149  N   LEU A 340      20.320 -24.666  23.726  1.00  0.91           N  
ATOM   5150  CA  LEU A 340      21.625 -24.483  23.080  1.00  0.91           C  
ATOM   5151  C   LEU A 340      21.859 -23.071  22.538  1.00  0.91           C  
ATOM   5152  O   LEU A 340      21.105 -22.592  21.670  1.00  0.91           O  
ATOM   5153  CB  LEU A 340      21.783 -25.498  21.954  1.00  0.91           C  
ATOM   5154  CG  LEU A 340      23.064 -25.389  21.072  1.00  0.91           C  
ATOM   5155  CD1 LEU A 340      24.314 -25.656  21.916  1.00  0.91           C  
ATOM   5156  CD2 LEU A 340      22.953 -26.395  19.898  1.00  0.91           C  
ATOM   5157  H   LEU A 340      19.492 -24.764  23.139  1.00  0.91           H  
ATOM   5158  HA  LEU A 340      22.396 -24.687  23.820  1.00  0.91           H  
ATOM   5159 1HB  LEU A 340      21.789 -26.455  22.414  1.00  0.91           H  
ATOM   5160 2HB  LEU A 340      20.907 -25.438  21.300  1.00  0.91           H  
ATOM   5161  HG  LEU A 340      23.145 -24.375  20.678  1.00  0.91           H  
ATOM   5162 1HD1 LEU A 340      25.200 -25.563  21.292  1.00  0.91           H  
ATOM   5163 2HD1 LEU A 340      24.375 -24.933  22.733  1.00  0.91           H  
ATOM   5164 3HD1 LEU A 340      24.263 -26.654  22.322  1.00  0.91           H  
ATOM   5165 1HD2 LEU A 340      23.823 -26.310  19.282  1.00  0.91           H  
ATOM   5166 2HD2 LEU A 340      22.886 -27.408  20.271  1.00  0.91           H  
ATOM   5167 3HD2 LEU A 340      22.069 -26.179  19.306  1.00  0.91           H  
ATOM   5168  N   VAL A 341      22.922 -22.437  23.079  1.00  0.87           N  
ATOM   5169  CA  VAL A 341      23.369 -21.063  22.786  1.00  0.87           C  
ATOM   5170  C   VAL A 341      24.835 -20.952  22.312  1.00  0.87           C  
ATOM   5171  O   VAL A 341      25.719 -21.619  22.844  1.00  0.87           O  
ATOM   5172  CB  VAL A 341      23.163 -20.158  24.014  1.00  0.87           C  
ATOM   5173  CG1 VAL A 341      23.723 -18.744  23.742  1.00  0.87           C  
ATOM   5174  CG2 VAL A 341      21.694 -20.078  24.313  1.00  0.87           C  
ATOM   5175  H   VAL A 341      23.446 -22.954  23.789  1.00  0.87           H  
ATOM   5176  HA  VAL A 341      22.734 -20.687  21.996  1.00  0.87           H  
ATOM   5177  HB  VAL A 341      23.696 -20.578  24.866  1.00  0.87           H  
ATOM   5178 1HG1 VAL A 341      23.581 -18.137  24.605  1.00  0.87           H  
ATOM   5179 2HG1 VAL A 341      24.787 -18.793  23.529  1.00  0.87           H  
ATOM   5180 3HG1 VAL A 341      23.207 -18.296  22.893  1.00  0.87           H  
ATOM   5181 1HG2 VAL A 341      21.545 -19.458  25.171  1.00  0.87           H  
ATOM   5182 2HG2 VAL A 341      21.169 -19.653  23.457  1.00  0.87           H  
ATOM   5183 3HG2 VAL A 341      21.315 -21.068  24.516  1.00  0.87           H  
ATOM   5184  N   ASP A 342      25.057 -20.124  21.281  1.00  0.85           N  
ATOM   5185  CA  ASP A 342      26.361 -19.856  20.636  1.00  0.85           C  
ATOM   5186  C   ASP A 342      26.815 -18.385  20.748  1.00  0.85           C  
ATOM   5187  O   ASP A 342      26.274 -17.520  20.062  1.00  0.85           O  
ATOM   5188  CB  ASP A 342      26.202 -20.206  19.187  1.00  0.85           C  
ATOM   5189  CG  ASP A 342      27.391 -20.121  18.258  1.00  0.85           C  
ATOM   5190  OD1 ASP A 342      28.457 -19.739  18.654  1.00  0.85           O  
ATOM   5191  OD2 ASP A 342      27.189 -20.422  17.082  1.00  0.85           O  
ATOM   5192  H   ASP A 342      24.243 -19.625  20.920  1.00  0.85           H  
ATOM   5193  HA  ASP A 342      27.116 -20.491  21.099  1.00  0.85           H  
ATOM   5194 1HB  ASP A 342      25.819 -21.219  19.141  1.00  0.85           H  
ATOM   5195 2HB  ASP A 342      25.443 -19.536  18.800  1.00  0.85           H  
ATOM   5196  N   ASP A 343      27.823 -18.116  21.586  1.00  0.85           N  
ATOM   5197  CA  ASP A 343      28.288 -16.751  21.899  1.00  0.85           C  
ATOM   5198  C   ASP A 343      29.817 -16.535  21.887  1.00  0.85           C  
ATOM   5199  O   ASP A 343      30.518 -17.023  22.762  1.00  0.85           O  
ATOM   5200  CB  ASP A 343      27.764 -16.373  23.301  1.00  0.85           C  
ATOM   5201  CG  ASP A 343      28.235 -15.036  23.757  1.00  0.85           C  
ATOM   5202  OD1 ASP A 343      29.372 -15.001  24.183  1.00  0.85           O  
ATOM   5203  OD2 ASP A 343      27.497 -14.078  23.761  1.00  0.85           O  
ATOM   5204  H   ASP A 343      28.262 -18.906  22.055  1.00  0.85           H  
ATOM   5205  HA  ASP A 343      27.850 -16.083  21.165  1.00  0.85           H  
ATOM   5206 1HB  ASP A 343      26.683 -16.380  23.307  1.00  0.85           H  
ATOM   5207 2HB  ASP A 343      28.066 -17.116  24.010  1.00  0.85           H  
ATOM   5208  N   TYR A 344      30.358 -15.681  20.999  1.00  0.86           N  
ATOM   5209  CA  TYR A 344      31.828 -15.515  20.969  1.00  0.86           C  
ATOM   5210  C   TYR A 344      32.393 -14.575  22.043  1.00  0.86           C  
ATOM   5211  O   TYR A 344      33.173 -13.657  21.763  1.00  0.86           O  
ATOM   5212  CB  TYR A 344      32.279 -14.951  19.628  1.00  0.86           C  
ATOM   5213  CG  TYR A 344      32.167 -15.875  18.472  1.00  0.86           C  
ATOM   5214  CD1 TYR A 344      31.528 -17.090  18.591  1.00  0.86           C  
ATOM   5215  CD2 TYR A 344      32.712 -15.489  17.262  1.00  0.86           C  
ATOM   5216  CE1 TYR A 344      31.430 -17.907  17.497  1.00  0.86           C  
ATOM   5217  CE2 TYR A 344      32.611 -16.306  16.171  1.00  0.86           C  
ATOM   5218  CZ  TYR A 344      31.971 -17.509  16.285  1.00  0.86           C  
ATOM   5219  OH  TYR A 344      31.829 -18.304  15.190  1.00  0.86           O  
ATOM   5220  H   TYR A 344      29.777 -15.229  20.318  1.00  0.86           H  
ATOM   5221  HA  TYR A 344      32.282 -16.492  21.106  1.00  0.86           H  
ATOM   5222 1HB  TYR A 344      31.698 -14.057  19.399  1.00  0.86           H  
ATOM   5223 2HB  TYR A 344      33.323 -14.645  19.707  1.00  0.86           H  
ATOM   5224  HD1 TYR A 344      31.096 -17.405  19.536  1.00  0.86           H  
ATOM   5225  HD2 TYR A 344      33.216 -14.527  17.175  1.00  0.86           H  
ATOM   5226  HE1 TYR A 344      30.910 -18.863  17.588  1.00  0.86           H  
ATOM   5227  HE2 TYR A 344      33.031 -15.995  15.213  1.00  0.86           H  
ATOM   5228  HH  TYR A 344      32.219 -17.856  14.425  1.00  0.86           H  
ATOM   5229  N   GLY A 345      32.110 -14.904  23.286  1.00  0.87           N  
ATOM   5230  CA  GLY A 345      32.575 -14.189  24.449  1.00  0.87           C  
ATOM   5231  C   GLY A 345      33.991 -14.609  24.724  1.00  0.87           C  
ATOM   5232  O   GLY A 345      34.245 -15.450  25.570  1.00  0.87           O  
ATOM   5233  H   GLY A 345      31.468 -15.675  23.420  1.00  0.87           H  
ATOM   5234 1HA  GLY A 345      32.528 -13.115  24.266  1.00  0.87           H  
ATOM   5235 2HA  GLY A 345      31.935 -14.409  25.302  1.00  0.87           H  
ATOM   5236  N   HIS A 346      34.923 -14.090  23.953  1.00  0.89           N  
ATOM   5237  CA  HIS A 346      36.293 -14.534  24.128  1.00  0.89           C  
ATOM   5238  C   HIS A 346      36.861 -14.011  25.447  1.00  0.89           C  
ATOM   5239  O   HIS A 346      37.331 -14.788  26.265  1.00  0.89           O  
ATOM   5240  CB  HIS A 346      37.158 -14.073  22.954  1.00  0.89           C  
ATOM   5241  CG  HIS A 346      38.564 -14.620  22.972  1.00  0.89           C  
ATOM   5242  ND1 HIS A 346      39.576 -14.090  23.747  1.00  0.89           N  
ATOM   5243  CD2 HIS A 346      39.102 -15.649  22.297  1.00  0.89           C  
ATOM   5244  CE1 HIS A 346      40.688 -14.782  23.548  1.00  0.89           C  
ATOM   5245  NE2 HIS A 346      40.434 -15.743  22.663  1.00  0.89           N  
ATOM   5246  H   HIS A 346      34.638 -13.424  23.234  1.00  0.89           H  
ATOM   5247  HA  HIS A 346      36.325 -15.621  24.163  1.00  0.89           H  
ATOM   5248 1HB  HIS A 346      36.683 -14.376  22.019  1.00  0.89           H  
ATOM   5249 2HB  HIS A 346      37.216 -12.984  22.948  1.00  0.89           H  
ATOM   5250  HD1 HIS A 346      39.503 -13.301  24.361  1.00  0.89           H  
ATOM   5251  HD2 HIS A 346      38.677 -16.349  21.579  1.00  0.89           H  
ATOM   5252  HE1 HIS A 346      41.602 -14.527  24.078  1.00  0.89           H  
ATOM   5253  N   HIS A 347      36.799 -12.697  25.659  1.00  0.90           N  
ATOM   5254  CA  HIS A 347      37.340 -12.034  26.858  1.00  0.90           C  
ATOM   5255  C   HIS A 347      36.546 -12.432  28.127  1.00  0.90           C  
ATOM   5256  O   HIS A 347      35.317 -12.447  28.067  1.00  0.90           O  
ATOM   5257  CB  HIS A 347      37.287 -10.509  26.644  1.00  0.90           C  
ATOM   5258  CG  HIS A 347      38.006  -9.674  27.669  1.00  0.90           C  
ATOM   5259  ND1 HIS A 347      37.488  -9.407  28.909  1.00  0.90           N  
ATOM   5260  CD2 HIS A 347      39.202  -9.058  27.624  1.00  0.90           C  
ATOM   5261  CE1 HIS A 347      38.345  -8.644  29.582  1.00  0.90           C  
ATOM   5262  NE2 HIS A 347      39.384  -8.419  28.824  1.00  0.90           N  
ATOM   5263  H   HIS A 347      36.368 -12.121  24.946  1.00  0.90           H  
ATOM   5264  HA  HIS A 347      38.379 -12.316  26.957  1.00  0.90           H  
ATOM   5265 1HB  HIS A 347      37.719 -10.270  25.665  1.00  0.90           H  
ATOM   5266 2HB  HIS A 347      36.244 -10.187  26.616  1.00  0.90           H  
ATOM   5267  HD2 HIS A 347      39.884  -9.072  26.785  1.00  0.90           H  
ATOM   5268  HE1 HIS A 347      38.217  -8.258  30.595  1.00  0.90           H  
ATOM   5269  HE2 HIS A 347      40.183  -7.857  29.100  1.00  0.90           H  
ATOM   5270  N   PRO A 348      37.181 -12.657  29.313  1.00  0.91           N  
ATOM   5271  CA  PRO A 348      36.539 -12.984  30.580  1.00  0.91           C  
ATOM   5272  C   PRO A 348      35.383 -12.054  30.945  1.00  0.91           C  
ATOM   5273  O   PRO A 348      34.424 -12.493  31.578  1.00  0.91           O  
ATOM   5274  CB  PRO A 348      37.678 -12.787  31.573  1.00  0.91           C  
ATOM   5275  CG  PRO A 348      38.890 -13.100  30.817  1.00  0.91           C  
ATOM   5276  CD  PRO A 348      38.643 -12.543  29.448  1.00  0.91           C  
ATOM   5277  HA  PRO A 348      36.219 -14.032  30.564  1.00  0.91           H  
ATOM   5278 1HB  PRO A 348      37.668 -11.760  31.964  1.00  0.91           H  
ATOM   5279 2HB  PRO A 348      37.544 -13.463  32.436  1.00  0.91           H  
ATOM   5280 1HG  PRO A 348      39.741 -12.641  31.318  1.00  0.91           H  
ATOM   5281 2HG  PRO A 348      39.065 -14.161  30.826  1.00  0.91           H  
ATOM   5282 1HD  PRO A 348      38.947 -11.522  29.464  1.00  0.91           H  
ATOM   5283 2HD  PRO A 348      39.179 -13.123  28.732  1.00  0.91           H  
ATOM   5284  N   THR A 349      35.445 -10.771  30.555  1.00  0.93           N  
ATOM   5285  CA  THR A 349      34.352  -9.853  30.858  1.00  0.93           C  
ATOM   5286  C   THR A 349      33.092 -10.296  30.135  1.00  0.93           C  
ATOM   5287  O   THR A 349      31.991 -10.204  30.678  1.00  0.93           O  
ATOM   5288  CB  THR A 349      34.684  -8.380  30.513  1.00  0.93           C  
ATOM   5289  OG1 THR A 349      35.796  -7.921  31.322  1.00  0.93           O  
ATOM   5290  CG2 THR A 349      33.477  -7.501  30.756  1.00  0.93           C  
ATOM   5291  H   THR A 349      36.237 -10.403  30.027  1.00  0.93           H  
ATOM   5292  HA  THR A 349      34.151  -9.899  31.929  1.00  0.93           H  
ATOM   5293  HB  THR A 349      34.964  -8.311  29.461  1.00  0.93           H  
ATOM   5294  HG1 THR A 349      36.197  -7.088  30.932  1.00  0.93           H  
ATOM   5295 1HG2 THR A 349      33.731  -6.474  30.503  1.00  0.93           H  
ATOM   5296 2HG2 THR A 349      32.649  -7.841  30.132  1.00  0.93           H  
ATOM   5297 3HG2 THR A 349      33.192  -7.557  31.804  1.00  0.93           H  
ATOM   5298  N   GLU A 350      33.250 -10.723  28.879  1.00  0.93           N  
ATOM   5299  CA  GLU A 350      32.120 -11.132  28.067  1.00  0.93           C  
ATOM   5300  C   GLU A 350      31.662 -12.497  28.521  1.00  0.93           C  
ATOM   5301  O   GLU A 350      30.463 -12.763  28.601  1.00  0.93           O  
ATOM   5302  CB  GLU A 350      32.502 -11.181  26.592  1.00  0.93           C  
ATOM   5303  CG  GLU A 350      32.834  -9.846  26.033  1.00  0.93           C  
ATOM   5304  CD  GLU A 350      33.230  -9.853  24.573  1.00  0.93           C  
ATOM   5305  OE1 GLU A 350      32.592 -10.518  23.797  1.00  0.93           O  
ATOM   5306  OE2 GLU A 350      34.172  -9.170  24.237  1.00  0.93           O  
ATOM   5307  H   GLU A 350      34.186 -10.831  28.505  1.00  0.93           H  
ATOM   5308  HA  GLU A 350      31.306 -10.422  28.205  1.00  0.93           H  
ATOM   5309 1HB  GLU A 350      33.365 -11.836  26.453  1.00  0.93           H  
ATOM   5310 2HB  GLU A 350      31.675 -11.594  26.017  1.00  0.93           H  
ATOM   5311 1HG  GLU A 350      31.956  -9.227  26.163  1.00  0.93           H  
ATOM   5312 2HG  GLU A 350      33.641  -9.415  26.627  1.00  0.93           H  
ATOM   5313  N   VAL A 351      32.617 -13.345  28.902  1.00  0.93           N  
ATOM   5314  CA  VAL A 351      32.246 -14.670  29.356  1.00  0.93           C  
ATOM   5315  C   VAL A 351      31.393 -14.507  30.602  1.00  0.93           C  
ATOM   5316  O   VAL A 351      30.309 -15.081  30.708  1.00  0.93           O  
ATOM   5317  CB  VAL A 351      33.481 -15.520  29.708  1.00  0.93           C  
ATOM   5318  CG1 VAL A 351      33.036 -16.799  30.355  1.00  0.93           C  
ATOM   5319  CG2 VAL A 351      34.309 -15.838  28.492  1.00  0.93           C  
ATOM   5320  H   VAL A 351      33.597 -13.072  28.817  1.00  0.93           H  
ATOM   5321  HA  VAL A 351      31.673 -15.171  28.584  1.00  0.93           H  
ATOM   5322  HB  VAL A 351      34.077 -14.972  30.412  1.00  0.93           H  
ATOM   5323 1HG1 VAL A 351      33.905 -17.380  30.641  1.00  0.93           H  
ATOM   5324 2HG1 VAL A 351      32.445 -16.569  31.221  1.00  0.93           H  
ATOM   5325 3HG1 VAL A 351      32.441 -17.364  29.669  1.00  0.93           H  
ATOM   5326 1HG2 VAL A 351      35.176 -16.430  28.779  1.00  0.93           H  
ATOM   5327 2HG2 VAL A 351      33.702 -16.406  27.784  1.00  0.93           H  
ATOM   5328 3HG2 VAL A 351      34.645 -14.914  28.027  1.00  0.93           H  
ATOM   5329  N   ALA A 352      31.866 -13.679  31.534  1.00  0.92           N  
ATOM   5330  CA  ALA A 352      31.151 -13.424  32.765  1.00  0.92           C  
ATOM   5331  C   ALA A 352      29.806 -12.791  32.510  1.00  0.92           C  
ATOM   5332  O   ALA A 352      28.813 -13.190  33.113  1.00  0.92           O  
ATOM   5333  CB  ALA A 352      31.955 -12.498  33.653  1.00  0.92           C  
ATOM   5334  H   ALA A 352      32.763 -13.223  31.398  1.00  0.92           H  
ATOM   5335  HA  ALA A 352      30.996 -14.376  33.270  1.00  0.92           H  
ATOM   5336 1HB  ALA A 352      31.421 -12.328  34.582  1.00  0.92           H  
ATOM   5337 2HB  ALA A 352      32.918 -12.940  33.862  1.00  0.92           H  
ATOM   5338 3HB  ALA A 352      32.103 -11.548  33.138  1.00  0.92           H  
ATOM   5339  N   ALA A 353      29.746 -11.837  31.574  1.00  0.91           N  
ATOM   5340  CA  ALA A 353      28.494 -11.165  31.279  1.00  0.91           C  
ATOM   5341  C   ALA A 353      27.439 -12.145  30.798  1.00  0.91           C  
ATOM   5342  O   ALA A 353      26.269 -12.034  31.173  1.00  0.91           O  
ATOM   5343  CB  ALA A 353      28.724 -10.095  30.237  1.00  0.91           C  
ATOM   5344  H   ALA A 353      30.589 -11.523  31.096  1.00  0.91           H  
ATOM   5345  HA  ALA A 353      28.136 -10.701  32.196  1.00  0.91           H  
ATOM   5346 1HB  ALA A 353      27.808  -9.585  30.054  1.00  0.91           H  
ATOM   5347 2HB  ALA A 353      29.469  -9.388  30.599  1.00  0.91           H  
ATOM   5348 3HB  ALA A 353      29.079 -10.555  29.318  1.00  0.91           H  
ATOM   5349  N   VAL A 354      27.856 -13.127  29.998  1.00  0.89           N  
ATOM   5350  CA  VAL A 354      26.940 -14.125  29.478  1.00  0.89           C  
ATOM   5351  C   VAL A 354      26.580 -15.140  30.544  1.00  0.89           C  
ATOM   5352  O   VAL A 354      25.420 -15.524  30.659  1.00  0.89           O  
ATOM   5353  CB  VAL A 354      27.494 -14.822  28.253  1.00  0.89           C  
ATOM   5354  CG1 VAL A 354      26.548 -15.943  27.839  1.00  0.89           C  
ATOM   5355  CG2 VAL A 354      27.627 -13.819  27.152  1.00  0.89           C  
ATOM   5356  H   VAL A 354      28.838 -13.153  29.710  1.00  0.89           H  
ATOM   5357  HA  VAL A 354      26.031 -13.614  29.167  1.00  0.89           H  
ATOM   5358  HB  VAL A 354      28.466 -15.254  28.493  1.00  0.89           H  
ATOM   5359 1HG1 VAL A 354      26.949 -16.443  26.960  1.00  0.89           H  
ATOM   5360 2HG1 VAL A 354      26.454 -16.647  28.659  1.00  0.89           H  
ATOM   5361 3HG1 VAL A 354      25.568 -15.528  27.605  1.00  0.89           H  
ATOM   5362 1HG2 VAL A 354      28.027 -14.303  26.290  1.00  0.89           H  
ATOM   5363 2HG2 VAL A 354      26.654 -13.396  26.914  1.00  0.89           H  
ATOM   5364 3HG2 VAL A 354      28.297 -13.023  27.455  1.00  0.89           H  
ATOM   5365  N   ILE A 355      27.553 -15.587  31.341  1.00  0.87           N  
ATOM   5366  CA  ILE A 355      27.213 -16.538  32.390  1.00  0.87           C  
ATOM   5367  C   ILE A 355      26.190 -15.886  33.308  1.00  0.87           C  
ATOM   5368  O   ILE A 355      25.183 -16.506  33.661  1.00  0.87           O  
ATOM   5369  CB  ILE A 355      28.441 -16.955  33.231  1.00  0.87           C  
ATOM   5370  CG1 ILE A 355      29.415 -17.818  32.398  1.00  0.87           C  
ATOM   5371  CG2 ILE A 355      27.988 -17.689  34.506  1.00  0.87           C  
ATOM   5372  CD1 ILE A 355      30.756 -18.017  33.081  1.00  0.87           C  
ATOM   5373  H   ILE A 355      28.517 -15.276  31.212  1.00  0.87           H  
ATOM   5374  HA  ILE A 355      26.771 -17.424  31.941  1.00  0.87           H  
ATOM   5375  HB  ILE A 355      28.989 -16.057  33.522  1.00  0.87           H  
ATOM   5376 1HG1 ILE A 355      28.977 -18.786  32.219  1.00  0.87           H  
ATOM   5377 2HG1 ILE A 355      29.583 -17.334  31.437  1.00  0.87           H  
ATOM   5378 1HG2 ILE A 355      28.856 -17.955  35.108  1.00  0.87           H  
ATOM   5379 2HG2 ILE A 355      27.342 -17.036  35.089  1.00  0.87           H  
ATOM   5380 3HG2 ILE A 355      27.448 -18.586  34.249  1.00  0.87           H  
ATOM   5381 1HD1 ILE A 355      31.411 -18.616  32.458  1.00  0.87           H  
ATOM   5382 2HD1 ILE A 355      31.215 -17.049  33.254  1.00  0.87           H  
ATOM   5383 3HD1 ILE A 355      30.610 -18.522  34.031  1.00  0.87           H  
ATOM   5384  N   LYS A 356      26.426 -14.624  33.677  1.00  0.86           N  
ATOM   5385  CA  LYS A 356      25.492 -13.900  34.518  1.00  0.86           C  
ATOM   5386  C   LYS A 356      24.158 -13.698  33.811  1.00  0.86           C  
ATOM   5387  O   LYS A 356      23.112 -13.839  34.439  1.00  0.86           O  
ATOM   5388  CB  LYS A 356      26.079 -12.555  34.936  1.00  0.86           C  
ATOM   5389  CG  LYS A 356      27.233 -12.662  35.936  1.00  0.86           C  
ATOM   5390  CD  LYS A 356      27.808 -11.295  36.274  1.00  0.86           C  
ATOM   5391  CE  LYS A 356      28.973 -11.410  37.247  1.00  0.86           C  
ATOM   5392  NZ  LYS A 356      29.564 -10.079  37.568  1.00  0.86           N  
ATOM   5393  H   LYS A 356      27.276 -14.154  33.368  1.00  0.86           H  
ATOM   5394  HA  LYS A 356      25.313 -14.489  35.416  1.00  0.86           H  
ATOM   5395 1HB  LYS A 356      26.456 -12.039  34.049  1.00  0.86           H  
ATOM   5396 2HB  LYS A 356      25.301 -11.934  35.374  1.00  0.86           H  
ATOM   5397 1HG  LYS A 356      26.877 -13.136  36.851  1.00  0.86           H  
ATOM   5398 2HG  LYS A 356      28.020 -13.286  35.514  1.00  0.86           H  
ATOM   5399 1HD  LYS A 356      28.159 -10.821  35.354  1.00  0.86           H  
ATOM   5400 2HD  LYS A 356      27.032 -10.669  36.713  1.00  0.86           H  
ATOM   5401 1HE  LYS A 356      28.624 -11.873  38.168  1.00  0.86           H  
ATOM   5402 2HE  LYS A 356      29.744 -12.041  36.803  1.00  0.86           H  
ATOM   5403 1HZ  LYS A 356      30.333 -10.197  38.212  1.00  0.86           H  
ATOM   5404 2HZ  LYS A 356      29.900  -9.647  36.718  1.00  0.86           H  
ATOM   5405 3HZ  LYS A 356      28.860  -9.489  37.989  1.00  0.86           H  
ATOM   5406  N   ALA A 357      24.170 -13.403  32.503  1.00  0.85           N  
ATOM   5407  CA  ALA A 357      22.922 -13.236  31.760  1.00  0.85           C  
ATOM   5408  C   ALA A 357      22.104 -14.515  31.790  1.00  0.85           C  
ATOM   5409  O   ALA A 357      20.881 -14.492  31.957  1.00  0.85           O  
ATOM   5410  CB  ALA A 357      23.206 -12.868  30.320  1.00  0.85           C  
ATOM   5411  H   ALA A 357      25.050 -13.256  32.014  1.00  0.85           H  
ATOM   5412  HA  ALA A 357      22.347 -12.442  32.234  1.00  0.85           H  
ATOM   5413 1HB  ALA A 357      22.283 -12.737  29.794  1.00  0.85           H  
ATOM   5414 2HB  ALA A 357      23.783 -11.956  30.282  1.00  0.85           H  
ATOM   5415 3HB  ALA A 357      23.769 -13.664  29.854  1.00  0.85           H  
ATOM   5416  N   VAL A 358      22.782 -15.654  31.678  1.00  0.84           N  
ATOM   5417  CA  VAL A 358      22.084 -16.918  31.716  1.00  0.84           C  
ATOM   5418  C   VAL A 358      21.560 -17.209  33.115  1.00  0.84           C  
ATOM   5419  O   VAL A 358      20.394 -17.559  33.284  1.00  0.84           O  
ATOM   5420  CB  VAL A 358      22.968 -18.079  31.238  1.00  0.84           C  
ATOM   5421  CG1 VAL A 358      22.231 -19.349  31.486  1.00  0.84           C  
ATOM   5422  CG2 VAL A 358      23.252 -17.952  29.741  1.00  0.84           C  
ATOM   5423  H   VAL A 358      23.791 -15.632  31.530  1.00  0.84           H  
ATOM   5424  HA  VAL A 358      21.243 -16.850  31.035  1.00  0.84           H  
ATOM   5425  HB  VAL A 358      23.908 -18.088  31.801  1.00  0.84           H  
ATOM   5426 1HG1 VAL A 358      22.805 -20.185  31.155  1.00  0.84           H  
ATOM   5427 2HG1 VAL A 358      22.018 -19.455  32.550  1.00  0.84           H  
ATOM   5428 3HG1 VAL A 358      21.309 -19.301  30.934  1.00  0.84           H  
ATOM   5429 1HG2 VAL A 358      23.866 -18.792  29.414  1.00  0.84           H  
ATOM   5430 2HG2 VAL A 358      22.306 -17.957  29.205  1.00  0.84           H  
ATOM   5431 3HG2 VAL A 358      23.778 -17.022  29.545  1.00  0.84           H  
ATOM   5432  N   ARG A 359      22.394 -17.024  34.135  1.00  0.85           N  
ATOM   5433  CA  ARG A 359      21.946 -17.267  35.501  1.00  0.85           C  
ATOM   5434  C   ARG A 359      20.805 -16.311  35.877  1.00  0.85           C  
ATOM   5435  O   ARG A 359      19.901 -16.663  36.627  1.00  0.85           O  
ATOM   5436  CB  ARG A 359      23.107 -17.121  36.478  1.00  0.85           C  
ATOM   5437  CG  ARG A 359      24.183 -18.242  36.404  1.00  0.85           C  
ATOM   5438  CD  ARG A 359      25.314 -18.020  37.386  1.00  0.85           C  
ATOM   5439  NE  ARG A 359      24.837 -18.102  38.772  1.00  0.85           N  
ATOM   5440  CZ  ARG A 359      25.564 -17.831  39.888  1.00  0.85           C  
ATOM   5441  NH1 ARG A 359      26.835 -17.469  39.831  1.00  0.85           N  
ATOM   5442  NH2 ARG A 359      24.982 -17.937  41.074  1.00  0.85           N  
ATOM   5443  H   ARG A 359      23.355 -16.726  33.962  1.00  0.85           H  
ATOM   5444  HA  ARG A 359      21.572 -18.290  35.562  1.00  0.85           H  
ATOM   5445 1HB  ARG A 359      23.612 -16.174  36.285  1.00  0.85           H  
ATOM   5446 2HB  ARG A 359      22.724 -17.088  37.495  1.00  0.85           H  
ATOM   5447 1HG  ARG A 359      23.719 -19.203  36.625  1.00  0.85           H  
ATOM   5448 2HG  ARG A 359      24.608 -18.270  35.401  1.00  0.85           H  
ATOM   5449 1HD  ARG A 359      26.089 -18.777  37.243  1.00  0.85           H  
ATOM   5450 2HD  ARG A 359      25.748 -17.031  37.230  1.00  0.85           H  
ATOM   5451  HE  ARG A 359      23.874 -18.374  38.907  1.00  0.85           H  
ATOM   5452 1HH1 ARG A 359      27.355 -17.389  38.943  1.00  0.85           H  
ATOM   5453 2HH1 ARG A 359      27.350 -17.288  40.677  1.00  0.85           H  
ATOM   5454 1HH2 ARG A 359      24.012 -18.214  41.140  1.00  0.85           H  
ATOM   5455 2HH2 ARG A 359      25.511 -17.742  41.911  1.00  0.85           H  
ATOM   5456  N   GLY A 360      20.869 -15.082  35.375  1.00  0.86           N  
ATOM   5457  CA  GLY A 360      19.851 -14.070  35.598  1.00  0.86           C  
ATOM   5458  C   GLY A 360      18.520 -14.479  34.979  1.00  0.86           C  
ATOM   5459  O   GLY A 360      17.491 -14.513  35.652  1.00  0.86           O  
ATOM   5460  H   GLY A 360      21.661 -14.823  34.800  1.00  0.86           H  
ATOM   5461 1HA  GLY A 360      19.729 -13.904  36.667  1.00  0.86           H  
ATOM   5462 2HA  GLY A 360      20.186 -13.130  35.156  1.00  0.86           H  
ATOM   5463  N   GLY A 361      18.542 -14.770  33.674  1.00  0.86           N  
ATOM   5464  CA  GLY A 361      17.352 -15.171  32.925  1.00  0.86           C  
ATOM   5465  C   GLY A 361      16.733 -16.498  33.378  1.00  0.86           C  
ATOM   5466  O   GLY A 361      15.502 -16.647  33.397  1.00  0.86           O  
ATOM   5467  H   GLY A 361      19.423 -14.707  33.163  1.00  0.86           H  
ATOM   5468 1HA  GLY A 361      16.607 -14.377  32.980  1.00  0.86           H  
ATOM   5469 2HA  GLY A 361      17.634 -15.257  31.878  1.00  0.86           H  
ATOM   5470  N   TRP A 362      17.586 -17.470  33.713  1.00  0.87           N  
ATOM   5471  CA  TRP A 362      17.155 -18.804  34.096  1.00  0.87           C  
ATOM   5472  C   TRP A 362      17.842 -19.309  35.375  1.00  0.87           C  
ATOM   5473  O   TRP A 362      18.593 -20.283  35.313  1.00  0.87           O  
ATOM   5474  CB  TRP A 362      17.492 -19.783  32.985  1.00  0.87           C  
ATOM   5475  CG  TRP A 362      16.855 -19.517  31.651  1.00  0.87           C  
ATOM   5476  CD1 TRP A 362      15.676 -20.011  31.193  1.00  0.87           C  
ATOM   5477  CD2 TRP A 362      17.381 -18.700  30.593  1.00  0.87           C  
ATOM   5478  NE1 TRP A 362      15.442 -19.570  29.922  1.00  0.87           N  
ATOM   5479  CE2 TRP A 362      16.478 -18.764  29.542  1.00  0.87           C  
ATOM   5480  CE3 TRP A 362      18.524 -17.935  30.459  1.00  0.87           C  
ATOM   5481  CZ2 TRP A 362      16.687 -18.087  28.373  1.00  0.87           C  
ATOM   5482  CZ3 TRP A 362      18.734 -17.245  29.297  1.00  0.87           C  
ATOM   5483  CH2 TRP A 362      17.838 -17.319  28.285  1.00  0.87           C  
ATOM   5484  H   TRP A 362      18.588 -17.290  33.670  1.00  0.87           H  
ATOM   5485  HA  TRP A 362      16.078 -18.799  34.224  1.00  0.87           H  
ATOM   5486 1HB  TRP A 362      18.575 -19.791  32.850  1.00  0.87           H  
ATOM   5487 2HB  TRP A 362      17.203 -20.765  33.304  1.00  0.87           H  
ATOM   5488  HD1 TRP A 362      15.018 -20.669  31.754  1.00  0.87           H  
ATOM   5489  HE1 TRP A 362      14.637 -19.795  29.357  1.00  0.87           H  
ATOM   5490  HE3 TRP A 362      19.225 -17.881  31.267  1.00  0.87           H  
ATOM   5491  HZ2 TRP A 362      15.984 -18.128  27.543  1.00  0.87           H  
ATOM   5492  HZ3 TRP A 362      19.633 -16.633  29.207  1.00  0.87           H  
ATOM   5493  HH2 TRP A 362      18.025 -16.765  27.389  1.00  0.87           H  
ATOM   5494  N   PRO A 363      17.556 -18.740  36.557  1.00  0.86           N  
ATOM   5495  CA  PRO A 363      18.228 -19.018  37.824  1.00  0.86           C  
ATOM   5496  C   PRO A 363      18.038 -20.449  38.314  1.00  0.86           C  
ATOM   5497  O   PRO A 363      18.792 -20.937  39.156  1.00  0.86           O  
ATOM   5498  CB  PRO A 363      17.569 -18.011  38.774  1.00  0.86           C  
ATOM   5499  CG  PRO A 363      16.223 -17.708  38.150  1.00  0.86           C  
ATOM   5500  CD  PRO A 363      16.460 -17.763  36.663  1.00  0.86           C  
ATOM   5501  HA  PRO A 363      19.300 -18.799  37.710  1.00  0.86           H  
ATOM   5502 1HB  PRO A 363      17.488 -18.445  39.779  1.00  0.86           H  
ATOM   5503 2HB  PRO A 363      18.206 -17.114  38.856  1.00  0.86           H  
ATOM   5504 1HG  PRO A 363      15.473 -18.438  38.487  1.00  0.86           H  
ATOM   5505 2HG  PRO A 363      15.873 -16.718  38.477  1.00  0.86           H  
ATOM   5506 1HD  PRO A 363      15.546 -18.101  36.178  1.00  0.86           H  
ATOM   5507 2HD  PRO A 363      16.789 -16.785  36.302  1.00  0.86           H  
ATOM   5508  N   GLU A 364      17.014 -21.117  37.795  1.00  0.83           N  
ATOM   5509  CA  GLU A 364      16.702 -22.484  38.176  1.00  0.83           C  
ATOM   5510  C   GLU A 364      17.387 -23.533  37.296  1.00  0.83           C  
ATOM   5511  O   GLU A 364      17.218 -24.733  37.527  1.00  0.83           O  
ATOM   5512  CB  GLU A 364      15.190 -22.694  38.126  1.00  0.83           C  
ATOM   5513  CG  GLU A 364      14.409 -21.846  39.132  1.00  0.83           C  
ATOM   5514  CD  GLU A 364      12.908 -22.038  39.050  1.00  0.83           C  
ATOM   5515  OE1 GLU A 364      12.466 -22.801  38.224  1.00  0.83           O  
ATOM   5516  OE2 GLU A 364      12.209 -21.417  39.816  1.00  0.83           O  
ATOM   5517  H   GLU A 364      16.429 -20.667  37.111  1.00  0.83           H  
ATOM   5518  HA  GLU A 364      17.041 -22.635  39.201  1.00  0.83           H  
ATOM   5519 1HB  GLU A 364      14.825 -22.456  37.128  1.00  0.83           H  
ATOM   5520 2HB  GLU A 364      14.961 -23.742  38.320  1.00  0.83           H  
ATOM   5521 1HG  GLU A 364      14.741 -22.101  40.137  1.00  0.83           H  
ATOM   5522 2HG  GLU A 364      14.645 -20.797  38.960  1.00  0.83           H  
ATOM   5523  N   ARG A 365      18.127 -23.100  36.271  1.00  0.80           N  
ATOM   5524  CA  ARG A 365      18.751 -24.052  35.354  1.00  0.80           C  
ATOM   5525  C   ARG A 365      20.268 -24.136  35.541  1.00  0.80           C  
ATOM   5526  O   ARG A 365      20.932 -23.134  35.794  1.00  0.80           O  
ATOM   5527  CB  ARG A 365      18.422 -23.681  33.919  1.00  0.80           C  
ATOM   5528  CG  ARG A 365      16.896 -23.762  33.572  1.00  0.80           C  
ATOM   5529  CD  ARG A 365      16.601 -23.501  32.101  1.00  0.80           C  
ATOM   5530  NE  ARG A 365      15.178 -23.625  31.787  1.00  0.80           N  
ATOM   5531  CZ  ARG A 365      14.645 -23.494  30.548  1.00  0.80           C  
ATOM   5532  NH1 ARG A 365      15.415 -23.228  29.512  1.00  0.80           N  
ATOM   5533  NH2 ARG A 365      13.342 -23.635  30.373  1.00  0.80           N  
ATOM   5534  H   ARG A 365      18.261 -22.101  36.114  1.00  0.80           H  
ATOM   5535  HA  ARG A 365      18.334 -25.041  35.541  1.00  0.80           H  
ATOM   5536 1HB  ARG A 365      18.750 -22.661  33.729  1.00  0.80           H  
ATOM   5537 2HB  ARG A 365      18.977 -24.326  33.241  1.00  0.80           H  
ATOM   5538 1HG  ARG A 365      16.509 -24.743  33.844  1.00  0.80           H  
ATOM   5539 2HG  ARG A 365      16.373 -23.005  34.153  1.00  0.80           H  
ATOM   5540 1HD  ARG A 365      16.898 -22.514  31.857  1.00  0.80           H  
ATOM   5541 2HD  ARG A 365      17.147 -24.188  31.467  1.00  0.80           H  
ATOM   5542  HE  ARG A 365      14.547 -23.831  32.549  1.00  0.80           H  
ATOM   5543 1HH1 ARG A 365      16.413 -23.119  29.638  1.00  0.80           H  
ATOM   5544 2HH1 ARG A 365      15.010 -23.134  28.590  1.00  0.80           H  
ATOM   5545 1HH2 ARG A 365      12.744 -23.839  31.163  1.00  0.80           H  
ATOM   5546 2HH2 ARG A 365      12.943 -23.540  29.449  1.00  0.80           H  
ATOM   5547  N   ARG A 366      20.817 -25.340  35.377  1.00  0.75           N  
ATOM   5548  CA  ARG A 366      22.260 -25.583  35.477  1.00  0.75           C  
ATOM   5549  C   ARG A 366      22.987 -25.119  34.223  1.00  0.75           C  
ATOM   5550  O   ARG A 366      22.474 -25.290  33.114  1.00  0.75           O  
ATOM   5551  CB  ARG A 366      22.548 -27.063  35.699  1.00  0.75           C  
ATOM   5552  CG  ARG A 366      23.977 -27.374  35.947  1.00  0.75           C  
ATOM   5553  CD  ARG A 366      24.252 -28.762  36.401  1.00  0.75           C  
ATOM   5554  NE  ARG A 366      23.934 -29.786  35.416  1.00  0.75           N  
ATOM   5555  CZ  ARG A 366      24.253 -31.070  35.545  1.00  0.75           C  
ATOM   5556  NH1 ARG A 366      24.940 -31.511  36.586  1.00  0.75           N  
ATOM   5557  NH2 ARG A 366      23.867 -31.871  34.605  1.00  0.75           N  
ATOM   5558  H   ARG A 366      20.214 -26.129  35.176  1.00  0.75           H  
ATOM   5559  HA  ARG A 366      22.650 -25.023  36.328  1.00  0.75           H  
ATOM   5560 1HB  ARG A 366      21.948 -27.458  36.516  1.00  0.75           H  
ATOM   5561 2HB  ARG A 366      22.291 -27.588  34.818  1.00  0.75           H  
ATOM   5562 1HG  ARG A 366      24.559 -27.186  35.044  1.00  0.75           H  
ATOM   5563 2HG  ARG A 366      24.293 -26.720  36.730  1.00  0.75           H  
ATOM   5564 1HD  ARG A 366      25.309 -28.848  36.641  1.00  0.75           H  
ATOM   5565 2HD  ARG A 366      23.664 -28.964  37.295  1.00  0.75           H  
ATOM   5566  HE  ARG A 366      23.379 -29.554  34.568  1.00  0.75           H  
ATOM   5567 1HH1 ARG A 366      25.233 -30.870  37.308  1.00  0.75           H  
ATOM   5568 2HH1 ARG A 366      25.171 -32.491  36.655  1.00  0.75           H  
ATOM   5569 1HH2 ARG A 366      23.327 -31.460  33.825  1.00  0.75           H  
ATOM   5570 2HH2 ARG A 366      24.089 -32.853  34.638  1.00  0.75           H  
ATOM   5571  N   LEU A 367      24.149 -24.482  34.385  1.00  0.71           N  
ATOM   5572  CA  LEU A 367      24.887 -24.050  33.203  1.00  0.71           C  
ATOM   5573  C   LEU A 367      26.080 -24.933  32.860  1.00  0.71           C  
ATOM   5574  O   LEU A 367      27.038 -25.077  33.642  1.00  0.71           O  
ATOM   5575  CB  LEU A 367      25.369 -22.606  33.343  1.00  0.71           C  
ATOM   5576  CG  LEU A 367      26.230 -22.106  32.147  1.00  0.71           C  
ATOM   5577  CD1 LEU A 367      25.395 -22.078  30.882  1.00  0.71           C  
ATOM   5578  CD2 LEU A 367      26.781 -20.729  32.437  1.00  0.71           C  
ATOM   5579  H   LEU A 367      24.536 -24.332  35.317  1.00  0.71           H  
ATOM   5580  HA  LEU A 367      24.209 -24.082  32.349  1.00  0.71           H  
ATOM   5581 1HB  LEU A 367      24.499 -21.954  33.427  1.00  0.71           H  
ATOM   5582 2HB  LEU A 367      25.963 -22.515  34.255  1.00  0.71           H  
ATOM   5583  HG  LEU A 367      27.046 -22.800  31.988  1.00  0.71           H  
ATOM   5584 1HD1 LEU A 367      26.010 -21.748  30.079  1.00  0.71           H  
ATOM   5585 2HD1 LEU A 367      25.016 -23.067  30.664  1.00  0.71           H  
ATOM   5586 3HD1 LEU A 367      24.579 -21.408  31.002  1.00  0.71           H  
ATOM   5587 1HD2 LEU A 367      27.386 -20.403  31.592  1.00  0.71           H  
ATOM   5588 2HD2 LEU A 367      25.961 -20.023  32.590  1.00  0.71           H  
ATOM   5589 3HD2 LEU A 367      27.397 -20.773  33.332  1.00  0.71           H  
ATOM   5590  N   VAL A 368      26.025 -25.475  31.654  1.00  0.68           N  
ATOM   5591  CA  VAL A 368      27.076 -26.294  31.104  1.00  0.68           C  
ATOM   5592  C   VAL A 368      27.718 -25.468  30.014  1.00  0.68           C  
ATOM   5593  O   VAL A 368      27.022 -24.975  29.124  1.00  0.68           O  
ATOM   5594  CB  VAL A 368      26.507 -27.610  30.511  1.00  0.68           C  
ATOM   5595  CG1 VAL A 368      27.647 -28.470  29.890  1.00  0.68           C  
ATOM   5596  CG2 VAL A 368      25.726 -28.372  31.620  1.00  0.68           C  
ATOM   5597  H   VAL A 368      25.197 -25.308  31.078  1.00  0.68           H  
ATOM   5598  HA  VAL A 368      27.814 -26.513  31.871  1.00  0.68           H  
ATOM   5599  HB  VAL A 368      25.816 -27.364  29.703  1.00  0.68           H  
ATOM   5600 1HG1 VAL A 368      27.220 -29.375  29.462  1.00  0.68           H  
ATOM   5601 2HG1 VAL A 368      28.148 -27.899  29.108  1.00  0.68           H  
ATOM   5602 3HG1 VAL A 368      28.367 -28.738  30.637  1.00  0.68           H  
ATOM   5603 1HG2 VAL A 368      25.303 -29.282  31.219  1.00  0.68           H  
ATOM   5604 2HG2 VAL A 368      26.377 -28.625  32.437  1.00  0.68           H  
ATOM   5605 3HG2 VAL A 368      24.917 -27.740  31.995  1.00  0.68           H  
ATOM   5606  N   MET A 369      29.017 -25.275  30.107  1.00  0.66           N  
ATOM   5607  CA  MET A 369      29.714 -24.487  29.116  1.00  0.66           C  
ATOM   5608  C   MET A 369      30.736 -25.243  28.337  1.00  0.66           C  
ATOM   5609  O   MET A 369      31.362 -26.166  28.852  1.00  0.66           O  
ATOM   5610  CB  MET A 369      30.450 -23.303  29.708  1.00  0.66           C  
ATOM   5611  CG  MET A 369      29.655 -22.209  30.197  1.00  0.66           C  
ATOM   5612  SD  MET A 369      30.718 -20.879  30.709  1.00  0.66           S  
ATOM   5613  CE  MET A 369      31.557 -20.594  29.154  1.00  0.66           C  
ATOM   5614  H   MET A 369      29.529 -25.681  30.888  1.00  0.66           H  
ATOM   5615  HA  MET A 369      28.978 -24.116  28.416  1.00  0.66           H  
ATOM   5616 1HB  MET A 369      31.027 -23.654  30.556  1.00  0.66           H  
ATOM   5617 2HB  MET A 369      31.150 -22.916  28.970  1.00  0.66           H  
ATOM   5618 1HG  MET A 369      29.009 -21.871  29.414  1.00  0.66           H  
ATOM   5619 2HG  MET A 369      29.064 -22.527  31.035  1.00  0.66           H  
ATOM   5620 1HE  MET A 369      32.262 -19.773  29.260  1.00  0.66           H  
ATOM   5621 2HE  MET A 369      32.094 -21.492  28.852  1.00  0.66           H  
ATOM   5622 3HE  MET A 369      30.822 -20.351  28.390  1.00  0.66           H  
ATOM   5623  N   VAL A 370      30.927 -24.790  27.112  1.00  0.66           N  
ATOM   5624  CA  VAL A 370      31.987 -25.264  26.258  1.00  0.66           C  
ATOM   5625  C   VAL A 370      32.805 -24.031  25.904  1.00  0.66           C  
ATOM   5626  O   VAL A 370      32.220 -23.015  25.527  1.00  0.66           O  
ATOM   5627  CB  VAL A 370      31.439 -25.864  24.967  1.00  0.66           C  
ATOM   5628  CG1 VAL A 370      32.590 -26.393  24.159  1.00  0.66           C  
ATOM   5629  CG2 VAL A 370      30.381 -26.860  25.281  1.00  0.66           C  
ATOM   5630  H   VAL A 370      30.295 -24.069  26.770  1.00  0.66           H  
ATOM   5631  HA  VAL A 370      32.593 -25.984  26.788  1.00  0.66           H  
ATOM   5632  HB  VAL A 370      30.998 -25.085  24.381  1.00  0.66           H  
ATOM   5633 1HG1 VAL A 370      32.242 -26.794  23.239  1.00  0.66           H  
ATOM   5634 2HG1 VAL A 370      33.301 -25.597  23.949  1.00  0.66           H  
ATOM   5635 3HG1 VAL A 370      33.084 -27.174  24.733  1.00  0.66           H  
ATOM   5636 1HG2 VAL A 370      29.974 -27.239  24.362  1.00  0.66           H  
ATOM   5637 2HG2 VAL A 370      30.803 -27.660  25.867  1.00  0.66           H  
ATOM   5638 3HG2 VAL A 370      29.588 -26.370  25.843  1.00  0.66           H  
ATOM   5639  N   TYR A 371      34.126 -24.082  26.022  1.00  0.67           N  
ATOM   5640  CA  TYR A 371      34.884 -22.880  25.680  1.00  0.67           C  
ATOM   5641  C   TYR A 371      36.114 -23.141  24.787  1.00  0.67           C  
ATOM   5642  O   TYR A 371      36.966 -23.987  25.086  1.00  0.67           O  
ATOM   5643  CB  TYR A 371      35.227 -22.097  26.960  1.00  0.67           C  
ATOM   5644  CG  TYR A 371      35.991 -20.812  26.697  1.00  0.67           C  
ATOM   5645  CD1 TYR A 371      35.333 -19.728  26.144  1.00  0.67           C  
ATOM   5646  CD2 TYR A 371      37.325 -20.716  26.999  1.00  0.67           C  
ATOM   5647  CE1 TYR A 371      36.011 -18.563  25.855  1.00  0.67           C  
ATOM   5648  CE2 TYR A 371      38.003 -19.558  26.719  1.00  0.67           C  
ATOM   5649  CZ  TYR A 371      37.354 -18.483  26.131  1.00  0.67           C  
ATOM   5650  OH  TYR A 371      38.072 -17.351  25.799  1.00  0.67           O  
ATOM   5651  H   TYR A 371      34.568 -24.936  26.364  1.00  0.67           H  
ATOM   5652  HA  TYR A 371      34.231 -22.240  25.105  1.00  0.67           H  
ATOM   5653 1HB  TYR A 371      34.306 -21.842  27.486  1.00  0.67           H  
ATOM   5654 2HB  TYR A 371      35.803 -22.693  27.609  1.00  0.67           H  
ATOM   5655  HD1 TYR A 371      34.288 -19.809  25.920  1.00  0.67           H  
ATOM   5656  HD2 TYR A 371      37.847 -21.559  27.446  1.00  0.67           H  
ATOM   5657  HE1 TYR A 371      35.487 -17.724  25.398  1.00  0.67           H  
ATOM   5658  HE2 TYR A 371      39.059 -19.495  26.951  1.00  0.67           H  
ATOM   5659  HH  TYR A 371      37.575 -16.524  26.012  1.00  0.67           H  
ATOM   5660  N   GLN A 372      36.175 -22.371  23.681  1.00  0.69           N  
ATOM   5661  CA  GLN A 372      37.224 -22.439  22.644  1.00  0.69           C  
ATOM   5662  C   GLN A 372      37.985 -21.111  22.448  1.00  0.69           C  
ATOM   5663  O   GLN A 372      37.587 -20.305  21.595  1.00  0.69           O  
ATOM   5664  CB  GLN A 372      36.654 -22.849  21.264  1.00  0.69           C  
ATOM   5665  CG  GLN A 372      36.114 -24.299  21.178  1.00  0.69           C  
ATOM   5666  CD  GLN A 372      35.614 -24.841  19.776  1.00  0.69           C  
ATOM   5667  OE1 GLN A 372      34.871 -25.832  19.722  1.00  0.69           O  
ATOM   5668  NE2 GLN A 372      36.018 -24.251  18.681  1.00  0.69           N  
ATOM   5669  H   GLN A 372      35.408 -21.705  23.545  1.00  0.69           H  
ATOM   5670  HA  GLN A 372      37.913 -23.224  22.925  1.00  0.69           H  
ATOM   5671 1HB  GLN A 372      35.848 -22.176  21.015  1.00  0.69           H  
ATOM   5672 2HB  GLN A 372      37.414 -22.720  20.498  1.00  0.69           H  
ATOM   5673 1HG  GLN A 372      36.944 -24.900  21.393  1.00  0.69           H  
ATOM   5674 2HG  GLN A 372      35.346 -24.462  21.920  1.00  0.69           H  
ATOM   5675 1HE2 GLN A 372      35.731 -24.605  17.793  1.00  0.69           H  
ATOM   5676 2HE2 GLN A 372      36.614 -23.437  18.685  1.00  0.69           H  
ATOM   5677  N   PRO A 373      39.032 -20.825  23.253  1.00  0.73           N  
ATOM   5678  CA  PRO A 373      39.802 -19.592  23.212  1.00  0.73           C  
ATOM   5679  C   PRO A 373      40.536 -19.537  21.879  1.00  0.73           C  
ATOM   5680  O   PRO A 373      40.877 -20.571  21.312  1.00  0.73           O  
ATOM   5681  CB  PRO A 373      40.734 -19.716  24.423  1.00  0.73           C  
ATOM   5682  CG  PRO A 373      40.809 -21.231  24.717  1.00  0.73           C  
ATOM   5683  CD  PRO A 373      39.516 -21.824  24.231  1.00  0.73           C  
ATOM   5684  HA  PRO A 373      39.125 -18.734  23.325  1.00  0.73           H  
ATOM   5685 1HB  PRO A 373      41.715 -19.294  24.159  1.00  0.73           H  
ATOM   5686 2HB  PRO A 373      40.366 -19.107  25.244  1.00  0.73           H  
ATOM   5687 1HG  PRO A 373      41.640 -21.709  24.228  1.00  0.73           H  
ATOM   5688 2HG  PRO A 373      40.957 -21.391  25.794  1.00  0.73           H  
ATOM   5689 1HD  PRO A 373      39.799 -22.764  23.732  1.00  0.73           H  
ATOM   5690 2HD  PRO A 373      38.808 -21.990  25.037  1.00  0.73           H  
ATOM   5691  N   HIS A 374      40.743 -18.335  21.375  1.00  0.76           N  
ATOM   5692  CA  HIS A 374      41.359 -18.120  20.079  1.00  0.76           C  
ATOM   5693  C   HIS A 374      42.769 -17.594  20.218  1.00  0.76           C  
ATOM   5694  O   HIS A 374      43.693 -18.124  19.627  1.00  0.76           O  
ATOM   5695  CB  HIS A 374      40.461 -17.165  19.275  1.00  0.76           C  
ATOM   5696  CG  HIS A 374      40.781 -16.921  17.830  1.00  0.76           C  
ATOM   5697  ND1 HIS A 374      40.825 -17.931  16.894  1.00  0.76           N  
ATOM   5698  CD2 HIS A 374      40.967 -15.774  17.149  1.00  0.76           C  
ATOM   5699  CE1 HIS A 374      41.054 -17.418  15.705  1.00  0.76           C  
ATOM   5700  NE2 HIS A 374      41.132 -16.108  15.824  1.00  0.76           N  
ATOM   5701  H   HIS A 374      40.489 -17.514  21.911  1.00  0.76           H  
ATOM   5702  HA  HIS A 374      41.413 -19.062  19.535  1.00  0.76           H  
ATOM   5703 1HB  HIS A 374      39.451 -17.513  19.333  1.00  0.76           H  
ATOM   5704 2HB  HIS A 374      40.482 -16.195  19.754  1.00  0.76           H  
ATOM   5705  HD1 HIS A 374      40.672 -18.908  17.057  1.00  0.76           H  
ATOM   5706  HD2 HIS A 374      40.981 -14.728  17.451  1.00  0.76           H  
ATOM   5707  HE1 HIS A 374      41.130 -18.067  14.833  1.00  0.76           H  
ATOM   5708  N   ARG A 375      42.959 -16.551  21.006  1.00  0.80           N  
ATOM   5709  CA  ARG A 375      44.294 -15.956  21.029  1.00  0.80           C  
ATOM   5710  C   ARG A 375      45.092 -16.221  22.304  1.00  0.80           C  
ATOM   5711  O   ARG A 375      44.602 -16.033  23.427  1.00  0.80           O  
ATOM   5712  CB  ARG A 375      44.183 -14.461  20.801  1.00  0.80           C  
ATOM   5713  CG  ARG A 375      43.705 -14.036  19.405  1.00  0.80           C  
ATOM   5714  CD  ARG A 375      43.563 -12.548  19.309  1.00  0.80           C  
ATOM   5715  NE  ARG A 375      43.076 -12.093  18.007  1.00  0.80           N  
ATOM   5716  CZ  ARG A 375      43.852 -11.732  16.957  1.00  0.80           C  
ATOM   5717  NH1 ARG A 375      45.171 -11.762  17.036  1.00  0.80           N  
ATOM   5718  NH2 ARG A 375      43.277 -11.339  15.830  1.00  0.80           N  
ATOM   5719  H   ARG A 375      42.176 -16.170  21.543  1.00  0.80           H  
ATOM   5720  HA  ARG A 375      44.863 -16.365  20.196  1.00  0.80           H  
ATOM   5721 1HB  ARG A 375      43.485 -14.043  21.523  1.00  0.80           H  
ATOM   5722 2HB  ARG A 375      45.153 -13.994  20.980  1.00  0.80           H  
ATOM   5723 1HG  ARG A 375      44.434 -14.359  18.665  1.00  0.80           H  
ATOM   5724 2HG  ARG A 375      42.743 -14.492  19.196  1.00  0.80           H  
ATOM   5725 1HD  ARG A 375      42.863 -12.218  20.063  1.00  0.80           H  
ATOM   5726 2HD  ARG A 375      44.527 -12.079  19.492  1.00  0.80           H  
ATOM   5727  HE  ARG A 375      42.077 -12.047  17.878  1.00  0.80           H  
ATOM   5728 1HH1 ARG A 375      45.648 -12.075  17.896  1.00  0.80           H  
ATOM   5729 2HH1 ARG A 375      45.729 -11.488  16.241  1.00  0.80           H  
ATOM   5730 1HH2 ARG A 375      42.269 -11.313  15.758  1.00  0.80           H  
ATOM   5731 2HH2 ARG A 375      43.847 -11.068  15.041  1.00  0.80           H  
ATOM   5732  N   TYR A 376      46.361 -16.603  22.116  1.00  0.84           N  
ATOM   5733  CA  TYR A 376      47.257 -16.881  23.235  1.00  0.84           C  
ATOM   5734  C   TYR A 376      47.711 -15.622  23.944  1.00  0.84           C  
ATOM   5735  O   TYR A 376      47.900 -15.637  25.160  1.00  0.84           O  
ATOM   5736  CB  TYR A 376      48.512 -17.625  22.775  1.00  0.84           C  
ATOM   5737  CG  TYR A 376      48.400 -19.093  22.523  1.00  0.84           C  
ATOM   5738  CD1 TYR A 376      48.366 -19.552  21.240  1.00  0.84           C  
ATOM   5739  CD2 TYR A 376      48.403 -19.987  23.583  1.00  0.84           C  
ATOM   5740  CE1 TYR A 376      48.329 -20.909  20.987  1.00  0.84           C  
ATOM   5741  CE2 TYR A 376      48.372 -21.343  23.340  1.00  0.84           C  
ATOM   5742  CZ  TYR A 376      48.337 -21.811  22.041  1.00  0.84           C  
ATOM   5743  OH  TYR A 376      48.315 -23.175  21.768  1.00  0.84           O  
ATOM   5744  H   TYR A 376      46.709 -16.711  21.170  1.00  0.84           H  
ATOM   5745  HA  TYR A 376      46.723 -17.501  23.953  1.00  0.84           H  
ATOM   5746 1HB  TYR A 376      48.880 -17.158  21.854  1.00  0.84           H  
ATOM   5747 2HB  TYR A 376      49.292 -17.481  23.524  1.00  0.84           H  
ATOM   5748  HD1 TYR A 376      48.385 -18.834  20.432  1.00  0.84           H  
ATOM   5749  HD2 TYR A 376      48.439 -19.622  24.602  1.00  0.84           H  
ATOM   5750  HE1 TYR A 376      48.311 -21.269  19.967  1.00  0.84           H  
ATOM   5751  HE2 TYR A 376      48.381 -22.039  24.167  1.00  0.84           H  
ATOM   5752  HH  TYR A 376      48.120 -23.699  22.585  1.00  0.84           H  
ATOM   5753  N   SER A 377      47.871 -14.514  23.212  1.00  0.86           N  
ATOM   5754  CA  SER A 377      48.339 -13.303  23.867  1.00  0.86           C  
ATOM   5755  C   SER A 377      47.316 -12.858  24.895  1.00  0.86           C  
ATOM   5756  O   SER A 377      47.657 -12.535  26.036  1.00  0.86           O  
ATOM   5757  CB  SER A 377      48.557 -12.221  22.835  1.00  0.86           C  
ATOM   5758  OG  SER A 377      49.574 -12.586  21.945  1.00  0.86           O  
ATOM   5759  H   SER A 377      47.727 -14.511  22.196  1.00  0.86           H  
ATOM   5760  HA  SER A 377      49.274 -13.505  24.379  1.00  0.86           H  
ATOM   5761 1HB  SER A 377      47.632 -12.048  22.281  1.00  0.86           H  
ATOM   5762 2HB  SER A 377      48.820 -11.290  23.336  1.00  0.86           H  
ATOM   5763  HG  SER A 377      49.170 -13.289  21.374  1.00  0.86           H  
ATOM   5764  N   ARG A 378      46.042 -12.902  24.509  1.00  0.89           N  
ATOM   5765  CA  ARG A 378      44.991 -12.514  25.423  1.00  0.89           C  
ATOM   5766  C   ARG A 378      44.805 -13.556  26.498  1.00  0.89           C  
ATOM   5767  O   ARG A 378      44.715 -13.204  27.669  1.00  0.89           O  
ATOM   5768  CB  ARG A 378      43.680 -12.286  24.690  1.00  0.89           C  
ATOM   5769  CG  ARG A 378      43.632 -11.034  23.827  1.00  0.89           C  
ATOM   5770  CD  ARG A 378      42.343 -10.910  23.084  1.00  0.89           C  
ATOM   5771  NE  ARG A 378      42.300  -9.689  22.301  1.00  0.89           N  
ATOM   5772  CZ  ARG A 378      41.536  -9.487  21.210  1.00  0.89           C  
ATOM   5773  NH1 ARG A 378      40.754 -10.440  20.752  1.00  0.89           N  
ATOM   5774  NH2 ARG A 378      41.574  -8.320  20.606  1.00  0.89           N  
ATOM   5775  H   ARG A 378      45.821 -13.196  23.570  1.00  0.89           H  
ATOM   5776  HA  ARG A 378      45.279 -11.576  25.901  1.00  0.89           H  
ATOM   5777 1HB  ARG A 378      43.504 -13.133  24.032  1.00  0.89           H  
ATOM   5778 2HB  ARG A 378      42.859 -12.245  25.390  1.00  0.89           H  
ATOM   5779 1HG  ARG A 378      43.743 -10.146  24.457  1.00  0.89           H  
ATOM   5780 2HG  ARG A 378      44.444 -11.067  23.098  1.00  0.89           H  
ATOM   5781 1HD  ARG A 378      42.217 -11.756  22.413  1.00  0.89           H  
ATOM   5782 2HD  ARG A 378      41.513 -10.884  23.794  1.00  0.89           H  
ATOM   5783  HE  ARG A 378      42.821  -8.879  22.651  1.00  0.89           H  
ATOM   5784 1HH1 ARG A 378      40.713 -11.324  21.232  1.00  0.89           H  
ATOM   5785 2HH1 ARG A 378      40.174 -10.268  19.948  1.00  0.89           H  
ATOM   5786 1HH2 ARG A 378      42.186  -7.602  20.968  1.00  0.89           H  
ATOM   5787 2HH2 ARG A 378      40.996  -8.147  19.802  1.00  0.89           H  
ATOM   5788  N   THR A 379      44.861 -14.843  26.139  1.00  0.90           N  
ATOM   5789  CA  THR A 379      44.649 -15.857  27.151  1.00  0.90           C  
ATOM   5790  C   THR A 379      45.700 -15.742  28.236  1.00  0.90           C  
ATOM   5791  O   THR A 379      45.375 -15.849  29.412  1.00  0.90           O  
ATOM   5792  CB  THR A 379      44.623 -17.272  26.562  1.00  0.90           C  
ATOM   5793  OG1 THR A 379      43.555 -17.367  25.604  1.00  0.90           O  
ATOM   5794  CG2 THR A 379      44.368 -18.275  27.696  1.00  0.90           C  
ATOM   5795  H   THR A 379      44.968 -15.130  25.167  1.00  0.90           H  
ATOM   5796  HA  THR A 379      43.699 -15.691  27.618  1.00  0.90           H  
ATOM   5797  HB  THR A 379      45.570 -17.498  26.076  1.00  0.90           H  
ATOM   5798  HG1 THR A 379      43.784 -16.809  24.826  1.00  0.90           H  
ATOM   5799 1HG2 THR A 379      44.328 -19.285  27.289  1.00  0.90           H  
ATOM   5800 2HG2 THR A 379      45.174 -18.209  28.429  1.00  0.90           H  
ATOM   5801 3HG2 THR A 379      43.419 -18.041  28.178  1.00  0.90           H  
ATOM   5802  N   ARG A 380      46.959 -15.529  27.864  1.00  0.91           N  
ATOM   5803  CA  ARG A 380      48.000 -15.377  28.865  1.00  0.91           C  
ATOM   5804  C   ARG A 380      47.718 -14.189  29.783  1.00  0.91           C  
ATOM   5805  O   ARG A 380      47.643 -14.336  31.006  1.00  0.91           O  
ATOM   5806  CB  ARG A 380      49.353 -15.132  28.230  1.00  0.91           C  
ATOM   5807  CG  ARG A 380      50.538 -15.285  29.193  1.00  0.91           C  
ATOM   5808  CD  ARG A 380      50.862 -14.054  29.964  1.00  0.91           C  
ATOM   5809  NE  ARG A 380      51.076 -12.900  29.121  1.00  0.91           N  
ATOM   5810  CZ  ARG A 380      52.189 -12.616  28.432  1.00  0.91           C  
ATOM   5811  NH1 ARG A 380      53.232 -13.422  28.443  1.00  0.91           N  
ATOM   5812  NH2 ARG A 380      52.204 -11.494  27.743  1.00  0.91           N  
ATOM   5813  H   ARG A 380      47.199 -15.470  26.875  1.00  0.91           H  
ATOM   5814  HA  ARG A 380      48.041 -16.287  29.463  1.00  0.91           H  
ATOM   5815 1HB  ARG A 380      49.499 -15.803  27.389  1.00  0.91           H  
ATOM   5816 2HB  ARG A 380      49.384 -14.116  27.826  1.00  0.91           H  
ATOM   5817 1HG  ARG A 380      50.303 -16.074  29.908  1.00  0.91           H  
ATOM   5818 2HG  ARG A 380      51.410 -15.564  28.647  1.00  0.91           H  
ATOM   5819 1HD  ARG A 380      50.037 -13.827  30.639  1.00  0.91           H  
ATOM   5820 2HD  ARG A 380      51.766 -14.220  30.545  1.00  0.91           H  
ATOM   5821  HE  ARG A 380      50.317 -12.197  29.059  1.00  0.91           H  
ATOM   5822 1HH1 ARG A 380      53.202 -14.276  28.979  1.00  0.91           H  
ATOM   5823 2HH1 ARG A 380      54.058 -13.183  27.916  1.00  0.91           H  
ATOM   5824 1HH2 ARG A 380      51.351 -10.898  27.786  1.00  0.91           H  
ATOM   5825 2HH2 ARG A 380      53.008 -11.223  27.207  1.00  0.91           H  
ATOM   5826  N   ASP A 381      47.521 -12.999  29.192  1.00  0.90           N  
ATOM   5827  CA  ASP A 381      47.345 -11.780  29.981  1.00  0.90           C  
ATOM   5828  C   ASP A 381      46.130 -11.844  30.903  1.00  0.90           C  
ATOM   5829  O   ASP A 381      46.142 -11.313  32.015  1.00  0.90           O  
ATOM   5830  CB  ASP A 381      47.184 -10.556  29.061  1.00  0.90           C  
ATOM   5831  CG  ASP A 381      48.484 -10.116  28.314  1.00  0.90           C  
ATOM   5832  OD1 ASP A 381      49.561 -10.597  28.636  1.00  0.90           O  
ATOM   5833  OD2 ASP A 381      48.379  -9.278  27.446  1.00  0.90           O  
ATOM   5834  H   ASP A 381      47.522 -12.927  28.170  1.00  0.90           H  
ATOM   5835  HA  ASP A 381      48.232 -11.642  30.597  1.00  0.90           H  
ATOM   5836 1HB  ASP A 381      46.425 -10.789  28.305  1.00  0.90           H  
ATOM   5837 2HB  ASP A 381      46.806  -9.712  29.643  1.00  0.90           H  
ATOM   5838  N   LEU A 382      45.091 -12.506  30.429  1.00  0.88           N  
ATOM   5839  CA  LEU A 382      43.816 -12.626  31.099  1.00  0.88           C  
ATOM   5840  C   LEU A 382      43.634 -14.002  31.738  1.00  0.88           C  
ATOM   5841  O   LEU A 382      42.521 -14.351  32.133  1.00  0.88           O  
ATOM   5842  CB  LEU A 382      42.751 -12.422  30.032  1.00  0.88           C  
ATOM   5843  CG  LEU A 382      42.845 -11.093  29.287  1.00  0.88           C  
ATOM   5844  CD1 LEU A 382      41.870 -11.088  28.162  1.00  0.88           C  
ATOM   5845  CD2 LEU A 382      42.573  -9.950  30.235  1.00  0.88           C  
ATOM   5846  H   LEU A 382      45.161 -12.923  29.502  1.00  0.88           H  
ATOM   5847  HA  LEU A 382      43.746 -11.858  31.867  1.00  0.88           H  
ATOM   5848 1HB  LEU A 382      42.834 -13.221  29.310  1.00  0.88           H  
ATOM   5849 2HB  LEU A 382      41.789 -12.479  30.492  1.00  0.88           H  
ATOM   5850  HG  LEU A 382      43.845 -10.990  28.864  1.00  0.88           H  
ATOM   5851 1HD1 LEU A 382      41.957 -10.150  27.617  1.00  0.88           H  
ATOM   5852 2HD1 LEU A 382      42.086 -11.916  27.503  1.00  0.88           H  
ATOM   5853 3HD1 LEU A 382      40.894 -11.188  28.544  1.00  0.88           H  
ATOM   5854 1HD2 LEU A 382      42.652  -9.013  29.693  1.00  0.88           H  
ATOM   5855 2HD2 LEU A 382      41.569 -10.046  30.653  1.00  0.88           H  
ATOM   5856 3HD2 LEU A 382      43.305  -9.958  31.048  1.00  0.88           H  
ATOM   5857  N   TYR A 383      44.710 -14.782  31.854  1.00  0.86           N  
ATOM   5858  CA  TYR A 383      44.639 -16.155  32.353  1.00  0.86           C  
ATOM   5859  C   TYR A 383      43.933 -16.278  33.696  1.00  0.86           C  
ATOM   5860  O   TYR A 383      42.982 -17.047  33.829  1.00  0.86           O  
ATOM   5861  CB  TYR A 383      46.061 -16.695  32.477  1.00  0.86           C  
ATOM   5862  CG  TYR A 383      46.227 -18.090  32.989  1.00  0.86           C  
ATOM   5863  CD1 TYR A 383      46.126 -19.177  32.127  1.00  0.86           C  
ATOM   5864  CD2 TYR A 383      46.503 -18.286  34.322  1.00  0.86           C  
ATOM   5865  CE1 TYR A 383      46.317 -20.453  32.624  1.00  0.86           C  
ATOM   5866  CE2 TYR A 383      46.688 -19.544  34.811  1.00  0.86           C  
ATOM   5867  CZ  TYR A 383      46.603 -20.623  33.982  1.00  0.86           C  
ATOM   5868  OH  TYR A 383      46.818 -21.861  34.511  1.00  0.86           O  
ATOM   5869  H   TYR A 383      45.624 -14.445  31.542  1.00  0.86           H  
ATOM   5870  HA  TYR A 383      44.092 -16.752  31.624  1.00  0.86           H  
ATOM   5871 1HB  TYR A 383      46.532 -16.657  31.501  1.00  0.86           H  
ATOM   5872 2HB  TYR A 383      46.635 -16.033  33.124  1.00  0.86           H  
ATOM   5873  HD1 TYR A 383      45.911 -19.025  31.065  1.00  0.86           H  
ATOM   5874  HD2 TYR A 383      46.582 -17.428  34.992  1.00  0.86           H  
ATOM   5875  HE1 TYR A 383      46.252 -21.305  31.956  1.00  0.86           H  
ATOM   5876  HE2 TYR A 383      46.913 -19.685  35.869  1.00  0.86           H  
ATOM   5877  HH  TYR A 383      46.464 -22.538  33.925  1.00  0.86           H  
ATOM   5878  N   ASP A 384      44.356 -15.504  34.696  1.00  0.82           N  
ATOM   5879  CA  ASP A 384      43.732 -15.618  36.015  1.00  0.82           C  
ATOM   5880  C   ASP A 384      42.248 -15.278  35.972  1.00  0.82           C  
ATOM   5881  O   ASP A 384      41.435 -15.909  36.654  1.00  0.82           O  
ATOM   5882  CB  ASP A 384      44.438 -14.714  37.023  1.00  0.82           C  
ATOM   5883  CG  ASP A 384      45.815 -15.227  37.414  1.00  0.82           C  
ATOM   5884  OD1 ASP A 384      46.103 -16.368  37.138  1.00  0.82           O  
ATOM   5885  OD2 ASP A 384      46.570 -14.473  37.974  1.00  0.82           O  
ATOM   5886  H   ASP A 384      45.122 -14.863  34.540  1.00  0.82           H  
ATOM   5887  HA  ASP A 384      43.830 -16.652  36.350  1.00  0.82           H  
ATOM   5888 1HB  ASP A 384      44.536 -13.712  36.603  1.00  0.82           H  
ATOM   5889 2HB  ASP A 384      43.825 -14.628  37.922  1.00  0.82           H  
ATOM   5890  N   ASP A 385      41.886 -14.294  35.152  1.00  0.78           N  
ATOM   5891  CA  ASP A 385      40.494 -13.904  35.072  1.00  0.78           C  
ATOM   5892  C   ASP A 385      39.696 -14.972  34.328  1.00  0.78           C  
ATOM   5893  O   ASP A 385      38.574 -15.288  34.724  1.00  0.78           O  
ATOM   5894  CB  ASP A 385      40.347 -12.521  34.447  1.00  0.78           C  
ATOM   5895  CG  ASP A 385      40.860 -11.405  35.359  1.00  0.78           C  
ATOM   5896  OD1 ASP A 385      41.113 -11.664  36.515  1.00  0.78           O  
ATOM   5897  OD2 ASP A 385      40.970 -10.300  34.896  1.00  0.78           O  
ATOM   5898  H   ASP A 385      42.580 -13.829  34.582  1.00  0.78           H  
ATOM   5899  HA  ASP A 385      40.100 -13.841  36.086  1.00  0.78           H  
ATOM   5900 1HB  ASP A 385      40.906 -12.495  33.508  1.00  0.78           H  
ATOM   5901 2HB  ASP A 385      39.302 -12.336  34.215  1.00  0.78           H  
ATOM   5902  N   PHE A 386      40.293 -15.592  33.300  1.00  0.75           N  
ATOM   5903  CA  PHE A 386      39.600 -16.664  32.595  1.00  0.75           C  
ATOM   5904  C   PHE A 386      39.288 -17.799  33.528  1.00  0.75           C  
ATOM   5905  O   PHE A 386      38.181 -18.334  33.526  1.00  0.75           O  
ATOM   5906  CB  PHE A 386      40.446 -17.237  31.460  1.00  0.75           C  
ATOM   5907  CG  PHE A 386      40.277 -16.615  30.209  1.00  0.75           C  
ATOM   5908  CD1 PHE A 386      41.287 -15.940  29.562  1.00  0.75           C  
ATOM   5909  CD2 PHE A 386      39.050 -16.724  29.630  1.00  0.75           C  
ATOM   5910  CE1 PHE A 386      41.039 -15.380  28.331  1.00  0.75           C  
ATOM   5911  CE2 PHE A 386      38.812 -16.185  28.445  1.00  0.75           C  
ATOM   5912  CZ  PHE A 386      39.815 -15.509  27.772  1.00  0.75           C  
ATOM   5913  H   PHE A 386      41.220 -15.303  32.999  1.00  0.75           H  
ATOM   5914  HA  PHE A 386      38.666 -16.274  32.193  1.00  0.75           H  
ATOM   5915 1HB  PHE A 386      41.497 -17.162  31.728  1.00  0.75           H  
ATOM   5916 2HB  PHE A 386      40.215 -18.290  31.343  1.00  0.75           H  
ATOM   5917  HD1 PHE A 386      42.272 -15.855  30.024  1.00  0.75           H  
ATOM   5918  HD2 PHE A 386      38.257 -17.260  30.151  1.00  0.75           H  
ATOM   5919  HE1 PHE A 386      41.802 -14.835  27.801  1.00  0.75           H  
ATOM   5920  HE2 PHE A 386      37.822 -16.285  28.017  1.00  0.75           H  
ATOM   5921  HZ  PHE A 386      39.624 -15.069  26.798  1.00  0.75           H  
ATOM   5922  N   VAL A 387      40.230 -18.120  34.392  1.00  0.72           N  
ATOM   5923  CA  VAL A 387      40.014 -19.181  35.343  1.00  0.72           C  
ATOM   5924  C   VAL A 387      38.888 -18.848  36.303  1.00  0.72           C  
ATOM   5925  O   VAL A 387      37.964 -19.645  36.493  1.00  0.72           O  
ATOM   5926  CB  VAL A 387      41.308 -19.408  36.122  1.00  0.72           C  
ATOM   5927  CG1 VAL A 387      41.072 -20.337  37.286  1.00  0.72           C  
ATOM   5928  CG2 VAL A 387      42.356 -19.993  35.166  1.00  0.72           C  
ATOM   5929  H   VAL A 387      41.132 -17.638  34.356  1.00  0.72           H  
ATOM   5930  HA  VAL A 387      39.759 -20.088  34.796  1.00  0.72           H  
ATOM   5931  HB  VAL A 387      41.657 -18.454  36.514  1.00  0.72           H  
ATOM   5932 1HG1 VAL A 387      41.992 -20.474  37.839  1.00  0.72           H  
ATOM   5933 2HG1 VAL A 387      40.325 -19.891  37.929  1.00  0.72           H  
ATOM   5934 3HG1 VAL A 387      40.734 -21.270  36.946  1.00  0.72           H  
ATOM   5935 1HG2 VAL A 387      43.285 -20.125  35.691  1.00  0.72           H  
ATOM   5936 2HG2 VAL A 387      42.011 -20.952  34.774  1.00  0.72           H  
ATOM   5937 3HG2 VAL A 387      42.510 -19.313  34.352  1.00  0.72           H  
ATOM   5938  N   ASN A 388      38.928 -17.640  36.864  1.00  0.69           N  
ATOM   5939  CA  ASN A 388      37.932 -17.219  37.835  1.00  0.69           C  
ATOM   5940  C   ASN A 388      36.516 -17.182  37.254  1.00  0.69           C  
ATOM   5941  O   ASN A 388      35.544 -17.506  37.938  1.00  0.69           O  
ATOM   5942  CB  ASN A 388      38.305 -15.849  38.359  1.00  0.69           C  
ATOM   5943  CG  ASN A 388      39.533 -15.884  39.231  1.00  0.69           C  
ATOM   5944  OD1 ASN A 388      39.934 -16.937  39.739  1.00  0.69           O  
ATOM   5945  ND2 ASN A 388      40.140 -14.741  39.414  1.00  0.69           N  
ATOM   5946  H   ASN A 388      39.704 -17.009  36.647  1.00  0.69           H  
ATOM   5947  HA  ASN A 388      37.931 -17.935  38.657  1.00  0.69           H  
ATOM   5948 1HB  ASN A 388      38.493 -15.182  37.515  1.00  0.69           H  
ATOM   5949 2HB  ASN A 388      37.475 -15.435  38.926  1.00  0.69           H  
ATOM   5950 1HD2 ASN A 388      40.964 -14.693  39.974  1.00  0.69           H  
ATOM   5951 2HD2 ASN A 388      39.783 -13.913  38.982  1.00  0.69           H  
ATOM   5952  N   VAL A 389      36.401 -16.804  35.984  1.00  0.68           N  
ATOM   5953  CA  VAL A 389      35.105 -16.713  35.330  1.00  0.68           C  
ATOM   5954  C   VAL A 389      34.571 -18.045  34.801  1.00  0.68           C  
ATOM   5955  O   VAL A 389      33.409 -18.388  35.022  1.00  0.68           O  
ATOM   5956  CB  VAL A 389      35.171 -15.723  34.181  1.00  0.68           C  
ATOM   5957  CG1 VAL A 389      33.912 -15.746  33.471  1.00  0.68           C  
ATOM   5958  CG2 VAL A 389      35.432 -14.329  34.704  1.00  0.68           C  
ATOM   5959  H   VAL A 389      37.237 -16.526  35.469  1.00  0.68           H  
ATOM   5960  HA  VAL A 389      34.394 -16.330  36.061  1.00  0.68           H  
ATOM   5961  HB  VAL A 389      35.968 -16.018  33.491  1.00  0.68           H  
ATOM   5962 1HG1 VAL A 389      33.973 -15.047  32.658  1.00  0.68           H  
ATOM   5963 2HG1 VAL A 389      33.743 -16.746  33.101  1.00  0.68           H  
ATOM   5964 3HG1 VAL A 389      33.109 -15.464  34.144  1.00  0.68           H  
ATOM   5965 1HG2 VAL A 389      35.469 -13.631  33.868  1.00  0.68           H  
ATOM   5966 2HG2 VAL A 389      34.631 -14.042  35.382  1.00  0.68           H  
ATOM   5967 3HG2 VAL A 389      36.377 -14.306  35.237  1.00  0.68           H  
ATOM   5968  N   LEU A 390      35.407 -18.821  34.113  1.00  0.67           N  
ATOM   5969  CA  LEU A 390      34.973 -20.093  33.538  1.00  0.67           C  
ATOM   5970  C   LEU A 390      34.544 -21.046  34.660  1.00  0.67           C  
ATOM   5971  O   LEU A 390      33.589 -21.816  34.525  1.00  0.67           O  
ATOM   5972  CB  LEU A 390      36.113 -20.683  32.705  1.00  0.67           C  
ATOM   5973  CG  LEU A 390      36.485 -19.926  31.397  1.00  0.67           C  
ATOM   5974  CD1 LEU A 390      37.786 -20.517  30.820  1.00  0.67           C  
ATOM   5975  CD2 LEU A 390      35.341 -20.067  30.385  1.00  0.67           C  
ATOM   5976  H   LEU A 390      36.372 -18.527  33.966  1.00  0.67           H  
ATOM   5977  HA  LEU A 390      34.117 -19.911  32.888  1.00  0.67           H  
ATOM   5978 1HB  LEU A 390      37.003 -20.749  33.328  1.00  0.67           H  
ATOM   5979 2HB  LEU A 390      35.825 -21.638  32.410  1.00  0.67           H  
ATOM   5980  HG  LEU A 390      36.646 -18.871  31.619  1.00  0.67           H  
ATOM   5981 1HD1 LEU A 390      38.056 -19.986  29.908  1.00  0.67           H  
ATOM   5982 2HD1 LEU A 390      38.587 -20.407  31.554  1.00  0.67           H  
ATOM   5983 3HD1 LEU A 390      37.642 -21.565  30.599  1.00  0.67           H  
ATOM   5984 1HD2 LEU A 390      35.595 -19.532  29.469  1.00  0.67           H  
ATOM   5985 2HD2 LEU A 390      35.185 -21.118  30.157  1.00  0.67           H  
ATOM   5986 3HD2 LEU A 390      34.429 -19.652  30.806  1.00  0.67           H  
ATOM   5987  N   ALA A 391      35.192 -20.909  35.819  1.00  0.66           N  
ATOM   5988  CA  ALA A 391      34.906 -21.675  37.026  1.00  0.66           C  
ATOM   5989  C   ALA A 391      33.482 -21.423  37.560  1.00  0.66           C  
ATOM   5990  O   ALA A 391      33.020 -22.170  38.418  1.00  0.66           O  
ATOM   5991  CB  ALA A 391      35.914 -21.340  38.112  1.00  0.66           C  
ATOM   5992  H   ALA A 391      35.982 -20.263  35.877  1.00  0.66           H  
ATOM   5993  HA  ALA A 391      34.991 -22.733  36.779  1.00  0.66           H  
ATOM   5994 1HB  ALA A 391      35.711 -21.941  38.994  1.00  0.66           H  
ATOM   5995 2HB  ALA A 391      36.919 -21.550  37.758  1.00  0.66           H  
ATOM   5996 3HB  ALA A 391      35.838 -20.281  38.369  1.00  0.66           H  
ATOM   5997  N   ASP A 392      32.787 -20.363  37.087  1.00  0.66           N  
ATOM   5998  CA  ASP A 392      31.437 -20.047  37.568  1.00  0.66           C  
ATOM   5999  C   ASP A 392      30.363 -20.831  36.805  1.00  0.66           C  
ATOM   6000  O   ASP A 392      29.168 -20.693  37.084  1.00  0.66           O  
ATOM   6001  CB  ASP A 392      31.139 -18.544  37.418  1.00  0.66           C  
ATOM   6002  CG  ASP A 392      30.018 -17.999  38.382  1.00  0.66           C  
ATOM   6003  OD1 ASP A 392      30.151 -18.190  39.570  1.00  0.66           O  
ATOM   6004  OD2 ASP A 392      29.046 -17.406  37.923  1.00  0.66           O  
ATOM   6005  H   ASP A 392      33.186 -19.761  36.369  1.00  0.66           H  
ATOM   6006  HA  ASP A 392      31.376 -20.318  38.621  1.00  0.66           H  
ATOM   6007 1HB  ASP A 392      32.061 -17.982  37.594  1.00  0.66           H  
ATOM   6008 2HB  ASP A 392      30.850 -18.347  36.394  1.00  0.66           H  
ATOM   6009  N   ALA A 393      30.780 -21.666  35.856  1.00  0.65           N  
ATOM   6010  CA  ALA A 393      29.857 -22.549  35.165  1.00  0.65           C  
ATOM   6011  C   ALA A 393      29.623 -23.699  36.117  1.00  0.65           C  
ATOM   6012  O   ALA A 393      30.346 -23.811  37.102  1.00  0.65           O  
ATOM   6013  CB  ALA A 393      30.414 -23.031  33.850  1.00  0.65           C  
ATOM   6014  H   ALA A 393      31.773 -21.716  35.616  1.00  0.65           H  
ATOM   6015  HA  ALA A 393      28.916 -22.027  34.995  1.00  0.65           H  
ATOM   6016 1HB  ALA A 393      29.702 -23.708  33.371  1.00  0.65           H  
ATOM   6017 2HB  ALA A 393      30.591 -22.184  33.221  1.00  0.65           H  
ATOM   6018 3HB  ALA A 393      31.353 -23.558  34.020  1.00  0.65           H  
ATOM   6019  N   ASN A 394      28.622 -24.535  35.895  1.00  0.64           N  
ATOM   6020  CA  ASN A 394      28.496 -25.679  36.785  1.00  0.64           C  
ATOM   6021  C   ASN A 394      29.349 -26.819  36.223  1.00  0.64           C  
ATOM   6022  O   ASN A 394      30.010 -27.555  36.961  1.00  0.64           O  
ATOM   6023  CB  ASN A 394      27.049 -26.076  36.920  1.00  0.64           C  
ATOM   6024  CG  ASN A 394      26.220 -25.024  37.648  1.00  0.64           C  
ATOM   6025  OD1 ASN A 394      25.423 -24.276  37.040  1.00  0.64           O  
ATOM   6026  ND2 ASN A 394      26.391 -24.957  38.946  1.00  0.64           N  
ATOM   6027  H   ASN A 394      27.992 -24.437  35.104  1.00  0.64           H  
ATOM   6028  HA  ASN A 394      28.891 -25.421  37.768  1.00  0.64           H  
ATOM   6029 1HB  ASN A 394      26.640 -26.228  35.927  1.00  0.64           H  
ATOM   6030 2HB  ASN A 394      26.980 -27.021  37.455  1.00  0.64           H  
ATOM   6031 1HD2 ASN A 394      25.877 -24.289  39.487  1.00  0.64           H  
ATOM   6032 2HD2 ASN A 394      27.038 -25.572  39.399  1.00  0.64           H  
ATOM   6033  N   VAL A 395      29.345 -26.922  34.899  1.00  0.64           N  
ATOM   6034  CA  VAL A 395      30.122 -27.907  34.148  1.00  0.64           C  
ATOM   6035  C   VAL A 395      30.896 -27.160  33.069  1.00  0.64           C  
ATOM   6036  O   VAL A 395      30.334 -26.279  32.418  1.00  0.64           O  
ATOM   6037  CB  VAL A 395      29.215 -28.971  33.506  1.00  0.64           C  
ATOM   6038  CG1 VAL A 395      30.037 -29.966  32.687  1.00  0.64           C  
ATOM   6039  CG2 VAL A 395      28.395 -29.689  34.574  1.00  0.64           C  
ATOM   6040  H   VAL A 395      28.740 -26.281  34.387  1.00  0.64           H  
ATOM   6041  HA  VAL A 395      30.830 -28.396  34.820  1.00  0.64           H  
ATOM   6042  HB  VAL A 395      28.556 -28.483  32.841  1.00  0.64           H  
ATOM   6043 1HG1 VAL A 395      29.357 -30.677  32.231  1.00  0.64           H  
ATOM   6044 2HG1 VAL A 395      30.589 -29.444  31.905  1.00  0.64           H  
ATOM   6045 3HG1 VAL A 395      30.735 -30.492  33.336  1.00  0.64           H  
ATOM   6046 1HG2 VAL A 395      27.741 -30.421  34.097  1.00  0.64           H  
ATOM   6047 2HG2 VAL A 395      29.066 -30.196  35.268  1.00  0.64           H  
ATOM   6048 3HG2 VAL A 395      27.787 -28.969  35.118  1.00  0.64           H  
ATOM   6049  N   LEU A 396      32.177 -27.459  32.899  1.00  0.63           N  
ATOM   6050  CA  LEU A 396      32.948 -26.752  31.880  1.00  0.63           C  
ATOM   6051  C   LEU A 396      33.771 -27.700  31.018  1.00  0.63           C  
ATOM   6052  O   LEU A 396      34.562 -28.499  31.531  1.00  0.63           O  
ATOM   6053  CB  LEU A 396      33.883 -25.762  32.550  1.00  0.63           C  
ATOM   6054  CG  LEU A 396      34.738 -24.975  31.698  1.00  0.63           C  
ATOM   6055  CD1 LEU A 396      33.917 -24.013  30.831  1.00  0.63           C  
ATOM   6056  CD2 LEU A 396      35.692 -24.293  32.594  1.00  0.63           C  
ATOM   6057  H   LEU A 396      32.607 -28.180  33.460  1.00  0.63           H  
ATOM   6058  HA  LEU A 396      32.263 -26.213  31.229  1.00  0.63           H  
ATOM   6059 1HB  LEU A 396      33.308 -25.088  33.187  1.00  0.63           H  
ATOM   6060 2HB  LEU A 396      34.556 -26.311  33.138  1.00  0.63           H  
ATOM   6061  HG  LEU A 396      35.260 -25.622  31.032  1.00  0.63           H  
ATOM   6062 1HD1 LEU A 396      34.572 -23.436  30.192  1.00  0.63           H  
ATOM   6063 2HD1 LEU A 396      33.234 -24.592  30.211  1.00  0.63           H  
ATOM   6064 3HD1 LEU A 396      33.348 -23.337  31.473  1.00  0.63           H  
ATOM   6065 1HD2 LEU A 396      36.380 -23.711  32.017  1.00  0.63           H  
ATOM   6066 2HD2 LEU A 396      35.143 -23.653  33.277  1.00  0.63           H  
ATOM   6067 3HD2 LEU A 396      36.239 -25.030  33.160  1.00  0.63           H  
ATOM   6068  N   LEU A 397      33.563 -27.605  29.718  1.00  0.63           N  
ATOM   6069  CA  LEU A 397      34.256 -28.411  28.737  1.00  0.63           C  
ATOM   6070  C   LEU A 397      35.226 -27.492  27.984  1.00  0.63           C  
ATOM   6071  O   LEU A 397      34.800 -26.539  27.328  1.00  0.63           O  
ATOM   6072  CB  LEU A 397      33.191 -29.026  27.825  1.00  0.63           C  
ATOM   6073  CG  LEU A 397      32.048 -29.705  28.653  1.00  0.63           C  
ATOM   6074  CD1 LEU A 397      30.972 -30.268  27.790  1.00  0.63           C  
ATOM   6075  CD2 LEU A 397      32.622 -30.762  29.477  1.00  0.63           C  
ATOM   6076  H   LEU A 397      32.864 -26.948  29.389  1.00  0.63           H  
ATOM   6077  HA  LEU A 397      34.821 -29.198  29.235  1.00  0.63           H  
ATOM   6078 1HB  LEU A 397      32.756 -28.259  27.206  1.00  0.63           H  
ATOM   6079 2HB  LEU A 397      33.649 -29.772  27.192  1.00  0.63           H  
ATOM   6080  HG  LEU A 397      31.590 -28.940  29.290  1.00  0.63           H  
ATOM   6081 1HD1 LEU A 397      30.205 -30.703  28.422  1.00  0.63           H  
ATOM   6082 2HD1 LEU A 397      30.532 -29.493  27.175  1.00  0.63           H  
ATOM   6083 3HD1 LEU A 397      31.397 -31.030  27.186  1.00  0.63           H  
ATOM   6084 1HD2 LEU A 397      31.852 -31.196  30.071  1.00  0.63           H  
ATOM   6085 2HD2 LEU A 397      33.063 -31.518  28.830  1.00  0.63           H  
ATOM   6086 3HD2 LEU A 397      33.379 -30.349  30.124  1.00  0.63           H  
ATOM   6087  N   LEU A 398      36.519 -27.710  28.161  1.00  0.64           N  
ATOM   6088  CA  LEU A 398      37.508 -26.816  27.570  1.00  0.64           C  
ATOM   6089  C   LEU A 398      38.215 -27.422  26.390  1.00  0.64           C  
ATOM   6090  O   LEU A 398      38.573 -28.597  26.388  1.00  0.64           O  
ATOM   6091  CB  LEU A 398      38.525 -26.350  28.614  1.00  0.64           C  
ATOM   6092  CG  LEU A 398      37.952 -25.489  29.729  1.00  0.64           C  
ATOM   6093  CD1 LEU A 398      39.008 -25.094  30.744  1.00  0.64           C  
ATOM   6094  CD2 LEU A 398      37.372 -24.283  29.092  1.00  0.64           C  
ATOM   6095  H   LEU A 398      36.813 -28.535  28.678  1.00  0.64           H  
ATOM   6096  HA  LEU A 398      36.993 -25.926  27.207  1.00  0.64           H  
ATOM   6097 1HB  LEU A 398      38.965 -27.229  29.063  1.00  0.64           H  
ATOM   6098 2HB  LEU A 398      39.304 -25.785  28.116  1.00  0.64           H  
ATOM   6099  HG  LEU A 398      37.198 -26.040  30.248  1.00  0.64           H  
ATOM   6100 1HD1 LEU A 398      38.557 -24.477  31.498  1.00  0.64           H  
ATOM   6101 2HD1 LEU A 398      39.400 -25.966  31.208  1.00  0.64           H  
ATOM   6102 3HD1 LEU A 398      39.811 -24.540  30.253  1.00  0.64           H  
ATOM   6103 1HD2 LEU A 398      36.932 -23.640  29.828  1.00  0.64           H  
ATOM   6104 2HD2 LEU A 398      38.155 -23.742  28.561  1.00  0.64           H  
ATOM   6105 3HD2 LEU A 398      36.610 -24.606  28.387  1.00  0.64           H  
ATOM   6106  N   MET A 399      38.428 -26.589  25.393  1.00  0.67           N  
ATOM   6107  CA  MET A 399      39.085 -26.969  24.163  1.00  0.67           C  
ATOM   6108  C   MET A 399      40.356 -26.151  23.996  1.00  0.67           C  
ATOM   6109  O   MET A 399      40.526 -25.130  24.659  1.00  0.67           O  
ATOM   6110  CB  MET A 399      38.062 -26.800  23.068  1.00  0.67           C  
ATOM   6111  CG  MET A 399      36.851 -27.753  23.282  1.00  0.67           C  
ATOM   6112  SD  MET A 399      35.496 -27.554  22.153  1.00  0.67           S  
ATOM   6113  CE  MET A 399      34.430 -28.920  22.523  1.00  0.67           C  
ATOM   6114  H   MET A 399      38.061 -25.635  25.458  1.00  0.67           H  
ATOM   6115  HA  MET A 399      39.371 -28.021  24.216  1.00  0.67           H  
ATOM   6116 1HB  MET A 399      37.696 -25.798  23.139  1.00  0.67           H  
ATOM   6117 2HB  MET A 399      38.505 -26.952  22.079  1.00  0.67           H  
ATOM   6118 1HG  MET A 399      37.223 -28.740  23.182  1.00  0.67           H  
ATOM   6119 2HG  MET A 399      36.456 -27.641  24.285  1.00  0.67           H  
ATOM   6120 1HE  MET A 399      33.562 -28.864  21.877  1.00  0.67           H  
ATOM   6121 2HE  MET A 399      34.951 -29.857  22.354  1.00  0.67           H  
ATOM   6122 3HE  MET A 399      34.119 -28.870  23.558  1.00  0.67           H  
ATOM   6123  N   GLU A 400      41.267 -26.637  23.173  1.00  0.71           N  
ATOM   6124  CA  GLU A 400      42.576 -26.021  22.927  1.00  0.71           C  
ATOM   6125  C   GLU A 400      42.492 -24.588  22.411  1.00  0.71           C  
ATOM   6126  O   GLU A 400      41.471 -24.188  21.862  1.00  0.71           O  
ATOM   6127  CB  GLU A 400      43.348 -26.890  21.936  1.00  0.71           C  
ATOM   6128  CG  GLU A 400      42.809 -26.916  20.516  1.00  0.71           C  
ATOM   6129  CD  GLU A 400      43.498 -27.964  19.685  1.00  0.71           C  
ATOM   6130  OE1 GLU A 400      43.789 -29.012  20.242  1.00  0.71           O  
ATOM   6131  OE2 GLU A 400      43.713 -27.761  18.514  1.00  0.71           O  
ATOM   6132  H   GLU A 400      41.046 -27.490  22.679  1.00  0.71           H  
ATOM   6133  HA  GLU A 400      43.134 -26.007  23.857  1.00  0.71           H  
ATOM   6134 1HB  GLU A 400      44.386 -26.549  21.894  1.00  0.71           H  
ATOM   6135 2HB  GLU A 400      43.356 -27.914  22.287  1.00  0.71           H  
ATOM   6136 1HG  GLU A 400      41.741 -27.133  20.544  1.00  0.71           H  
ATOM   6137 2HG  GLU A 400      42.945 -25.931  20.057  1.00  0.71           H  
ATOM   6138  N   VAL A 401      43.557 -23.802  22.612  1.00  0.78           N  
ATOM   6139  CA  VAL A 401      43.598 -22.458  22.026  1.00  0.78           C  
ATOM   6140  C   VAL A 401      43.785 -22.582  20.512  1.00  0.78           C  
ATOM   6141  O   VAL A 401      44.601 -23.377  20.044  1.00  0.78           O  
ATOM   6142  CB  VAL A 401      44.732 -21.583  22.621  1.00  0.78           C  
ATOM   6143  CG1 VAL A 401      44.815 -20.239  21.863  1.00  0.78           C  
ATOM   6144  CG2 VAL A 401      44.498 -21.280  24.082  1.00  0.78           C  
ATOM   6145  H   VAL A 401      44.372 -24.145  23.142  1.00  0.78           H  
ATOM   6146  HA  VAL A 401      42.649 -21.968  22.213  1.00  0.78           H  
ATOM   6147  HB  VAL A 401      45.661 -22.115  22.512  1.00  0.78           H  
ATOM   6148 1HG1 VAL A 401      45.605 -19.641  22.280  1.00  0.78           H  
ATOM   6149 2HG1 VAL A 401      45.016 -20.403  20.812  1.00  0.78           H  
ATOM   6150 3HG1 VAL A 401      43.872 -19.708  21.973  1.00  0.78           H  
ATOM   6151 1HG2 VAL A 401      45.324 -20.679  24.467  1.00  0.78           H  
ATOM   6152 2HG2 VAL A 401      43.593 -20.727  24.193  1.00  0.78           H  
ATOM   6153 3HG2 VAL A 401      44.435 -22.208  24.639  1.00  0.78           H  
ATOM   6154  N   TYR A 402      43.041 -21.794  19.746  1.00  0.87           N  
ATOM   6155  CA  TYR A 402      43.122 -21.833  18.285  1.00  0.87           C  
ATOM   6156  C   TYR A 402      43.692 -20.505  17.734  1.00  0.87           C  
ATOM   6157  O   TYR A 402      42.923 -19.689  17.227  1.00  0.87           O  
ATOM   6158  CB  TYR A 402      41.723 -22.038  17.702  1.00  0.87           C  
ATOM   6159  CG  TYR A 402      41.002 -23.337  18.118  1.00  0.87           C  
ATOM   6160  CD1 TYR A 402      40.246 -23.357  19.271  1.00  0.87           C  
ATOM   6161  CD2 TYR A 402      41.070 -24.487  17.331  1.00  0.87           C  
ATOM   6162  CE1 TYR A 402      39.571 -24.499  19.645  1.00  0.87           C  
ATOM   6163  CE2 TYR A 402      40.374 -25.639  17.717  1.00  0.87           C  
ATOM   6164  CZ  TYR A 402      39.626 -25.629  18.874  1.00  0.87           C  
ATOM   6165  OH  TYR A 402      38.918 -26.735  19.269  1.00  0.87           O  
ATOM   6166  H   TYR A 402      42.363 -21.182  20.205  1.00  0.87           H  
ATOM   6167  HA  TYR A 402      43.736 -22.675  17.996  1.00  0.87           H  
ATOM   6168 1HB  TYR A 402      41.092 -21.200  18.004  1.00  0.87           H  
ATOM   6169 2HB  TYR A 402      41.781 -22.019  16.614  1.00  0.87           H  
ATOM   6170  HD1 TYR A 402      40.182 -22.469  19.898  1.00  0.87           H  
ATOM   6171  HD2 TYR A 402      41.658 -24.487  16.414  1.00  0.87           H  
ATOM   6172  HE1 TYR A 402      38.994 -24.499  20.557  1.00  0.87           H  
ATOM   6173  HE2 TYR A 402      40.415 -26.544  17.105  1.00  0.87           H  
ATOM   6174  HH  TYR A 402      39.042 -27.463  18.628  1.00  0.87           H  
ATOM   6175  N   PRO A 403      45.040 -20.320  17.719  1.00  0.94           N  
ATOM   6176  CA  PRO A 403      45.746 -19.053  17.525  1.00  0.94           C  
ATOM   6177  C   PRO A 403      45.474 -18.348  16.219  1.00  0.94           C  
ATOM   6178  O   PRO A 403      45.570 -18.931  15.136  1.00  0.94           O  
ATOM   6179  CB  PRO A 403      47.220 -19.481  17.547  1.00  0.94           C  
ATOM   6180  CG  PRO A 403      47.222 -20.947  17.215  1.00  0.94           C  
ATOM   6181  CD  PRO A 403      45.940 -21.487  17.791  1.00  0.94           C  
ATOM   6182  HA  PRO A 403      45.571 -18.382  18.366  1.00  0.94           H  
ATOM   6183 1HB  PRO A 403      47.792 -18.887  16.814  1.00  0.94           H  
ATOM   6184 2HB  PRO A 403      47.646 -19.260  18.501  1.00  0.94           H  
ATOM   6185 1HG  PRO A 403      47.281 -21.076  16.124  1.00  0.94           H  
ATOM   6186 2HG  PRO A 403      48.117 -21.431  17.634  1.00  0.94           H  
ATOM   6187 1HD  PRO A 403      45.616 -22.300  17.140  1.00  0.94           H  
ATOM   6188 2HD  PRO A 403      46.086 -21.804  18.830  1.00  0.94           H  
ATOM   6189  N   ALA A 404      45.298 -17.030  16.306  1.00  1.00           N  
ATOM   6190  CA  ALA A 404      45.051 -16.188  15.134  1.00  1.00           C  
ATOM   6191  C   ALA A 404      46.344 -15.843  14.423  1.00  1.00           C  
ATOM   6192  O   ALA A 404      46.676 -14.673  14.249  1.00  1.00           O  
ATOM   6193  CB  ALA A 404      44.401 -14.897  15.570  1.00  1.00           C  
ATOM   6194  H   ALA A 404      45.265 -16.607  17.222  1.00  1.00           H  
ATOM   6195  HA  ALA A 404      44.398 -16.731  14.452  1.00  1.00           H  
ATOM   6196 1HB  ALA A 404      44.204 -14.274  14.700  1.00  1.00           H  
ATOM   6197 2HB  ALA A 404      43.490 -15.097  16.080  1.00  1.00           H  
ATOM   6198 3HB  ALA A 404      45.078 -14.389  16.240  1.00  1.00           H  
ATOM   6199  N   GLY A 405      47.104 -16.869  14.072  1.00  1.01           N  
ATOM   6200  CA  GLY A 405      48.409 -16.697  13.451  1.00  1.01           C  
ATOM   6201  C   GLY A 405      49.471 -16.356  14.509  1.00  1.01           C  
ATOM   6202  O   GLY A 405      50.634 -16.114  14.182  1.00  1.01           O  
ATOM   6203  H   GLY A 405      46.730 -17.802  14.242  1.00  1.01           H  
ATOM   6204 1HA  GLY A 405      48.687 -17.614  12.932  1.00  1.01           H  
ATOM   6205 2HA  GLY A 405      48.359 -15.903  12.707  1.00  1.01           H  
ATOM   6206  N   GLU A 406      49.056 -16.325  15.777  1.00  0.97           N  
ATOM   6207  CA  GLU A 406      49.927 -15.951  16.882  1.00  0.97           C  
ATOM   6208  C   GLU A 406      50.862 -17.075  17.298  1.00  0.97           C  
ATOM   6209  O   GLU A 406      50.505 -18.254  17.245  1.00  0.97           O  
ATOM   6210  CB  GLU A 406      49.111 -15.522  18.120  1.00  0.97           C  
ATOM   6211  CG  GLU A 406      48.234 -14.268  17.964  1.00  0.97           C  
ATOM   6212  CD  GLU A 406      47.655 -13.797  19.306  1.00  0.97           C  
ATOM   6213  OE1 GLU A 406      48.027 -14.370  20.325  1.00  0.97           O  
ATOM   6214  OE2 GLU A 406      46.851 -12.886  19.324  1.00  0.97           O  
ATOM   6215  H   GLU A 406      48.093 -16.549  15.961  1.00  0.97           H  
ATOM   6216  HA  GLU A 406      50.539 -15.106  16.562  1.00  0.97           H  
ATOM   6217 1HB  GLU A 406      48.449 -16.343  18.406  1.00  0.97           H  
ATOM   6218 2HB  GLU A 406      49.790 -15.353  18.959  1.00  0.97           H  
ATOM   6219 1HG  GLU A 406      48.833 -13.467  17.532  1.00  0.97           H  
ATOM   6220 2HG  GLU A 406      47.419 -14.488  17.271  1.00  0.97           H  
ATOM   6221  N   GLU A 407      52.047 -16.691  17.756  1.00  0.90           N  
ATOM   6222  CA  GLU A 407      53.010 -17.620  18.321  1.00  0.90           C  
ATOM   6223  C   GLU A 407      52.466 -18.070  19.683  1.00  0.90           C  
ATOM   6224  O   GLU A 407      51.988 -17.222  20.435  1.00  0.90           O  
ATOM   6225  CB  GLU A 407      54.370 -16.918  18.475  1.00  0.90           C  
ATOM   6226  CG  GLU A 407      55.525 -17.796  18.936  1.00  0.90           C  
ATOM   6227  CD  GLU A 407      56.834 -17.050  19.014  1.00  0.90           C  
ATOM   6228  OE1 GLU A 407      56.833 -15.862  18.795  1.00  0.90           O  
ATOM   6229  OE2 GLU A 407      57.837 -17.671  19.279  1.00  0.90           O  
ATOM   6230  H   GLU A 407      52.273 -15.707  17.734  1.00  0.90           H  
ATOM   6231  HA  GLU A 407      53.106 -18.460  17.640  1.00  0.90           H  
ATOM   6232 1HB  GLU A 407      54.655 -16.474  17.522  1.00  0.90           H  
ATOM   6233 2HB  GLU A 407      54.273 -16.106  19.195  1.00  0.90           H  
ATOM   6234 1HG  GLU A 407      55.291 -18.208  19.920  1.00  0.90           H  
ATOM   6235 2HG  GLU A 407      55.638 -18.621  18.239  1.00  0.90           H  
ATOM   6236  N   PRO A 408      52.488 -19.363  20.034  1.00  0.83           N  
ATOM   6237  CA  PRO A 408      52.003 -19.853  21.304  1.00  0.83           C  
ATOM   6238  C   PRO A 408      52.852 -19.368  22.453  1.00  0.83           C  
ATOM   6239  O   PRO A 408      54.068 -19.219  22.323  1.00  0.83           O  
ATOM   6240  CB  PRO A 408      52.074 -21.372  21.132  1.00  0.83           C  
ATOM   6241  CG  PRO A 408      53.120 -21.598  20.062  1.00  0.83           C  
ATOM   6242  CD  PRO A 408      52.996 -20.402  19.130  1.00  0.83           C  
ATOM   6243  HA  PRO A 408      50.982 -19.512  21.438  1.00  0.83           H  
ATOM   6244 1HB  PRO A 408      52.331 -21.841  22.094  1.00  0.83           H  
ATOM   6245 2HB  PRO A 408      51.095 -21.764  20.841  1.00  0.83           H  
ATOM   6246 1HG  PRO A 408      54.118 -21.674  20.521  1.00  0.83           H  
ATOM   6247 2HG  PRO A 408      52.933 -22.554  19.550  1.00  0.83           H  
ATOM   6248 1HD  PRO A 408      53.988 -20.166  18.751  1.00  0.83           H  
ATOM   6249 2HD  PRO A 408      52.268 -20.598  18.324  1.00  0.83           H  
ATOM   6250  N   ILE A 409      52.214 -19.171  23.595  1.00  0.76           N  
ATOM   6251  CA  ILE A 409      52.919 -18.743  24.787  1.00  0.76           C  
ATOM   6252  C   ILE A 409      52.830 -19.826  25.863  1.00  0.76           C  
ATOM   6253  O   ILE A 409      51.717 -20.173  26.275  1.00  0.76           O  
ATOM   6254  CB  ILE A 409      52.311 -17.458  25.344  1.00  0.76           C  
ATOM   6255  CG1 ILE A 409      52.353 -16.352  24.321  1.00  0.76           C  
ATOM   6256  CG2 ILE A 409      53.070 -17.044  26.571  1.00  0.76           C  
ATOM   6257  CD1 ILE A 409      51.549 -15.155  24.759  1.00  0.76           C  
ATOM   6258  H   ILE A 409      51.214 -19.311  23.630  1.00  0.76           H  
ATOM   6259  HA  ILE A 409      53.941 -18.519  24.520  1.00  0.76           H  
ATOM   6260  HB  ILE A 409      51.268 -17.623  25.602  1.00  0.76           H  
ATOM   6261 1HG1 ILE A 409      53.385 -16.047  24.155  1.00  0.76           H  
ATOM   6262 2HG1 ILE A 409      51.940 -16.711  23.375  1.00  0.76           H  
ATOM   6263 1HG2 ILE A 409      52.646 -16.140  26.955  1.00  0.76           H  
ATOM   6264 2HG2 ILE A 409      53.012 -17.831  27.324  1.00  0.76           H  
ATOM   6265 3HG2 ILE A 409      54.112 -16.870  26.310  1.00  0.76           H  
ATOM   6266 1HD1 ILE A 409      51.597 -14.384  23.989  1.00  0.76           H  
ATOM   6267 2HD1 ILE A 409      50.516 -15.458  24.908  1.00  0.76           H  
ATOM   6268 3HD1 ILE A 409      51.947 -14.763  25.692  1.00  0.76           H  
ATOM   6269  N   PRO A 410      53.946 -20.400  26.324  1.00  0.72           N  
ATOM   6270  CA  PRO A 410      53.958 -21.425  27.339  1.00  0.72           C  
ATOM   6271  C   PRO A 410      53.198 -20.956  28.564  1.00  0.72           C  
ATOM   6272  O   PRO A 410      53.350 -19.816  29.001  1.00  0.72           O  
ATOM   6273  CB  PRO A 410      55.454 -21.583  27.624  1.00  0.72           C  
ATOM   6274  CG  PRO A 410      56.123 -21.196  26.321  1.00  0.72           C  
ATOM   6275  CD  PRO A 410      55.277 -20.068  25.772  1.00  0.72           C  
ATOM   6276  HA  PRO A 410      53.524 -22.351  26.931  1.00  0.72           H  
ATOM   6277 1HB  PRO A 410      55.745 -20.936  28.466  1.00  0.72           H  
ATOM   6278 2HB  PRO A 410      55.671 -22.617  27.926  1.00  0.72           H  
ATOM   6279 1HG  PRO A 410      57.167 -20.896  26.503  1.00  0.72           H  
ATOM   6280 2HG  PRO A 410      56.156 -22.062  25.644  1.00  0.72           H  
ATOM   6281 1HD  PRO A 410      55.626 -19.090  26.133  1.00  0.72           H  
ATOM   6282 2HD  PRO A 410      55.290 -20.153  24.670  1.00  0.72           H  
ATOM   6283  N   GLY A 411      52.375 -21.840  29.111  1.00  0.69           N  
ATOM   6284  CA  GLY A 411      51.579 -21.548  30.301  1.00  0.69           C  
ATOM   6285  C   GLY A 411      50.190 -20.961  29.998  1.00  0.69           C  
ATOM   6286  O   GLY A 411      49.334 -20.915  30.879  1.00  0.69           O  
ATOM   6287  H   GLY A 411      52.299 -22.754  28.690  1.00  0.69           H  
ATOM   6288 1HA  GLY A 411      51.479 -22.450  30.898  1.00  0.69           H  
ATOM   6289 2HA  GLY A 411      52.129 -20.840  30.919  1.00  0.69           H  
ATOM   6290  N   ALA A 412      49.961 -20.523  28.755  1.00  0.68           N  
ATOM   6291  CA  ALA A 412      48.688 -19.897  28.386  1.00  0.68           C  
ATOM   6292  C   ALA A 412      47.669 -20.805  27.704  1.00  0.68           C  
ATOM   6293  O   ALA A 412      46.622 -20.327  27.278  1.00  0.68           O  
ATOM   6294  CB  ALA A 412      48.957 -18.740  27.461  1.00  0.68           C  
ATOM   6295  H   ALA A 412      50.694 -20.576  28.043  1.00  0.68           H  
ATOM   6296  HA  ALA A 412      48.233 -19.521  29.302  1.00  0.68           H  
ATOM   6297 1HB  ALA A 412      48.024 -18.230  27.224  1.00  0.68           H  
ATOM   6298 2HB  ALA A 412      49.639 -18.060  27.947  1.00  0.68           H  
ATOM   6299 3HB  ALA A 412      49.411 -19.107  26.551  1.00  0.68           H  
ATOM   6300  N   ASP A 413      47.954 -22.084  27.529  1.00  0.66           N  
ATOM   6301  CA  ASP A 413      46.987 -22.880  26.782  1.00  0.66           C  
ATOM   6302  C   ASP A 413      45.820 -23.336  27.652  1.00  0.66           C  
ATOM   6303  O   ASP A 413      45.830 -23.226  28.879  1.00  0.66           O  
ATOM   6304  CB  ASP A 413      47.679 -24.064  26.081  1.00  0.66           C  
ATOM   6305  CG  ASP A 413      46.976 -24.491  24.707  1.00  0.66           C  
ATOM   6306  OD1 ASP A 413      45.759 -24.359  24.580  1.00  0.66           O  
ATOM   6307  OD2 ASP A 413      47.689 -24.869  23.814  1.00  0.66           O  
ATOM   6308  H   ASP A 413      48.808 -22.479  27.891  1.00  0.66           H  
ATOM   6309  HA  ASP A 413      46.578 -22.251  25.992  1.00  0.66           H  
ATOM   6310 1HB  ASP A 413      48.718 -23.802  25.873  1.00  0.66           H  
ATOM   6311 2HB  ASP A 413      47.692 -24.925  26.750  1.00  0.66           H  
ATOM   6312  N   SER A 414      44.854 -23.946  27.004  1.00  0.65           N  
ATOM   6313  CA  SER A 414      43.648 -24.452  27.618  1.00  0.65           C  
ATOM   6314  C   SER A 414      43.936 -25.483  28.690  1.00  0.65           C  
ATOM   6315  O   SER A 414      43.252 -25.523  29.708  1.00  0.65           O  
ATOM   6316  CB  SER A 414      42.785 -25.006  26.554  1.00  0.65           C  
ATOM   6317  OG  SER A 414      41.577 -25.460  27.057  1.00  0.65           O  
ATOM   6318  H   SER A 414      44.950 -24.032  25.997  1.00  0.65           H  
ATOM   6319  HA  SER A 414      43.128 -23.615  28.079  1.00  0.65           H  
ATOM   6320 1HB  SER A 414      42.605 -24.230  25.808  1.00  0.65           H  
ATOM   6321 2HB  SER A 414      43.314 -25.800  26.069  1.00  0.65           H  
ATOM   6322  HG  SER A 414      40.973 -25.399  26.292  1.00  0.65           H  
ATOM   6323  N   ARG A 415      44.947 -26.328  28.478  1.00  0.64           N  
ATOM   6324  CA  ARG A 415      45.301 -27.339  29.475  1.00  0.64           C  
ATOM   6325  C   ARG A 415      45.736 -26.671  30.781  1.00  0.64           C  
ATOM   6326  O   ARG A 415      45.597 -27.236  31.870  1.00  0.64           O  
ATOM   6327  CB  ARG A 415      46.442 -28.227  28.998  1.00  0.64           C  
ATOM   6328  CG  ARG A 415      46.106 -29.218  27.896  1.00  0.64           C  
ATOM   6329  CD  ARG A 415      47.327 -29.984  27.493  1.00  0.64           C  
ATOM   6330  NE  ARG A 415      47.073 -31.010  26.478  1.00  0.64           N  
ATOM   6331  CZ  ARG A 415      48.053 -31.646  25.796  1.00  0.64           C  
ATOM   6332  NH1 ARG A 415      49.308 -31.324  26.029  1.00  0.64           N  
ATOM   6333  NH2 ARG A 415      47.788 -32.590  24.898  1.00  0.64           N  
ATOM   6334  H   ARG A 415      45.471 -26.259  27.617  1.00  0.64           H  
ATOM   6335  HA  ARG A 415      44.428 -27.962  29.665  1.00  0.64           H  
ATOM   6336 1HB  ARG A 415      47.253 -27.598  28.635  1.00  0.64           H  
ATOM   6337 2HB  ARG A 415      46.828 -28.797  29.842  1.00  0.64           H  
ATOM   6338 1HG  ARG A 415      45.347 -29.916  28.249  1.00  0.64           H  
ATOM   6339 2HG  ARG A 415      45.735 -28.674  27.029  1.00  0.64           H  
ATOM   6340 1HD  ARG A 415      48.063 -29.289  27.090  1.00  0.64           H  
ATOM   6341 2HD  ARG A 415      47.744 -30.475  28.371  1.00  0.64           H  
ATOM   6342  HE  ARG A 415      46.117 -31.272  26.292  1.00  0.64           H  
ATOM   6343 1HH1 ARG A 415      49.528 -30.610  26.709  1.00  0.64           H  
ATOM   6344 2HH1 ARG A 415      50.049 -31.792  25.528  1.00  0.64           H  
ATOM   6345 1HH2 ARG A 415      46.830 -32.898  24.676  1.00  0.64           H  
ATOM   6346 2HH2 ARG A 415      48.545 -33.043  24.412  1.00  0.64           H  
ATOM   6347  N   LYS A 416      46.303 -25.471  30.676  1.00  0.62           N  
ATOM   6348  CA  LYS A 416      46.791 -24.777  31.841  1.00  0.62           C  
ATOM   6349  C   LYS A 416      45.603 -24.107  32.513  1.00  0.62           C  
ATOM   6350  O   LYS A 416      45.529 -24.048  33.748  1.00  0.62           O  
ATOM   6351  CB  LYS A 416      47.877 -23.799  31.417  1.00  0.62           C  
ATOM   6352  CG  LYS A 416      49.090 -24.488  30.794  1.00  0.62           C  
ATOM   6353  CD  LYS A 416      49.862 -25.325  31.808  1.00  0.62           C  
ATOM   6354  CE  LYS A 416      51.124 -25.930  31.188  1.00  0.62           C  
ATOM   6355  NZ  LYS A 416      51.884 -26.768  32.164  1.00  0.62           N  
ATOM   6356  H   LYS A 416      46.360 -24.994  29.783  1.00  0.62           H  
ATOM   6357  HA  LYS A 416      47.218 -25.499  32.536  1.00  0.62           H  
ATOM   6358 1HB  LYS A 416      47.482 -23.087  30.696  1.00  0.62           H  
ATOM   6359 2HB  LYS A 416      48.221 -23.226  32.277  1.00  0.62           H  
ATOM   6360 1HG  LYS A 416      48.738 -25.147  30.000  1.00  0.62           H  
ATOM   6361 2HG  LYS A 416      49.732 -23.764  30.350  1.00  0.62           H  
ATOM   6362 1HD  LYS A 416      50.146 -24.696  32.654  1.00  0.62           H  
ATOM   6363 2HD  LYS A 416      49.224 -26.130  32.175  1.00  0.62           H  
ATOM   6364 1HE  LYS A 416      50.840 -26.550  30.339  1.00  0.62           H  
ATOM   6365 2HE  LYS A 416      51.770 -25.125  30.838  1.00  0.62           H  
ATOM   6366 1HZ  LYS A 416      52.706 -27.148  31.716  1.00  0.62           H  
ATOM   6367 2HZ  LYS A 416      52.163 -26.199  32.951  1.00  0.62           H  
ATOM   6368 3HZ  LYS A 416      51.298 -27.523  32.487  1.00  0.62           H  
ATOM   6369  N   LEU A 417      44.630 -23.650  31.710  1.00  0.61           N  
ATOM   6370  CA  LEU A 417      43.411 -23.096  32.295  1.00  0.61           C  
ATOM   6371  C   LEU A 417      42.683 -24.208  33.042  1.00  0.61           C  
ATOM   6372  O   LEU A 417      42.196 -24.012  34.156  1.00  0.61           O  
ATOM   6373  CB  LEU A 417      42.451 -22.516  31.232  1.00  0.61           C  
ATOM   6374  CG  LEU A 417      42.852 -21.202  30.512  1.00  0.61           C  
ATOM   6375  CD1 LEU A 417      41.842 -20.910  29.375  1.00  0.61           C  
ATOM   6376  CD2 LEU A 417      42.826 -20.058  31.521  1.00  0.61           C  
ATOM   6377  H   LEU A 417      44.762 -23.680  30.697  1.00  0.61           H  
ATOM   6378  HA  LEU A 417      43.679 -22.312  33.003  1.00  0.61           H  
ATOM   6379 1HB  LEU A 417      42.297 -23.271  30.467  1.00  0.61           H  
ATOM   6380 2HB  LEU A 417      41.489 -22.335  31.713  1.00  0.61           H  
ATOM   6381  HG  LEU A 417      43.855 -21.306  30.080  1.00  0.61           H  
ATOM   6382 1HD1 LEU A 417      42.116 -19.986  28.871  1.00  0.61           H  
ATOM   6383 2HD1 LEU A 417      41.849 -21.725  28.657  1.00  0.61           H  
ATOM   6384 3HD1 LEU A 417      40.841 -20.808  29.794  1.00  0.61           H  
ATOM   6385 1HD2 LEU A 417      43.104 -19.122  31.032  1.00  0.61           H  
ATOM   6386 2HD2 LEU A 417      41.826 -19.966  31.939  1.00  0.61           H  
ATOM   6387 3HD2 LEU A 417      43.521 -20.269  32.318  1.00  0.61           H  
ATOM   6388  N   CYS A 418      42.686 -25.414  32.460  1.00  0.60           N  
ATOM   6389  CA  CYS A 418      41.993 -26.542  33.062  1.00  0.60           C  
ATOM   6390  C   CYS A 418      42.581 -26.870  34.421  1.00  0.60           C  
ATOM   6391  O   CYS A 418      41.847 -27.041  35.401  1.00  0.60           O  
ATOM   6392  CB  CYS A 418      42.172 -27.801  32.204  1.00  0.60           C  
ATOM   6393  SG  CYS A 418      41.370 -27.782  30.610  1.00  0.60           S  
ATOM   6394  H   CYS A 418      43.113 -25.524  31.543  1.00  0.60           H  
ATOM   6395  HA  CYS A 418      40.941 -26.295  33.166  1.00  0.60           H  
ATOM   6396 1HB  CYS A 418      43.226 -27.976  32.042  1.00  0.60           H  
ATOM   6397 2HB  CYS A 418      41.793 -28.660  32.754  1.00  0.60           H  
ATOM   6398  HG  CYS A 418      42.076 -26.732  30.124  1.00  0.60           H  
ATOM   6399  N   ASN A 419      43.913 -26.905  34.499  1.00  0.60           N  
ATOM   6400  CA  ASN A 419      44.555 -27.235  35.757  1.00  0.60           C  
ATOM   6401  C   ASN A 419      44.320 -26.172  36.815  1.00  0.60           C  
ATOM   6402  O   ASN A 419      44.049 -26.504  37.968  1.00  0.60           O  
ATOM   6403  CB  ASN A 419      46.028 -27.492  35.535  1.00  0.60           C  
ATOM   6404  CG  ASN A 419      46.257 -28.826  34.868  1.00  0.60           C  
ATOM   6405  OD1 ASN A 419      45.384 -29.706  34.908  1.00  0.60           O  
ATOM   6406  ND2 ASN A 419      47.403 -29.000  34.272  1.00  0.60           N  
ATOM   6407  H   ASN A 419      44.481 -26.761  33.661  1.00  0.60           H  
ATOM   6408  HA  ASN A 419      44.111 -28.155  36.131  1.00  0.60           H  
ATOM   6409 1HB  ASN A 419      46.439 -26.701  34.899  1.00  0.60           H  
ATOM   6410 2HB  ASN A 419      46.557 -27.463  36.487  1.00  0.60           H  
ATOM   6411 1HD2 ASN A 419      47.604 -29.868  33.818  1.00  0.60           H  
ATOM   6412 2HD2 ASN A 419      48.075 -28.266  34.271  1.00  0.60           H  
ATOM   6413  N   SER A 420      44.379 -24.900  36.433  1.00  0.61           N  
ATOM   6414  CA  SER A 420      44.158 -23.831  37.396  1.00  0.61           C  
ATOM   6415  C   SER A 420      42.736 -23.892  37.965  1.00  0.61           C  
ATOM   6416  O   SER A 420      42.525 -23.718  39.172  1.00  0.61           O  
ATOM   6417  CB  SER A 420      44.466 -22.505  36.778  1.00  0.61           C  
ATOM   6418  OG  SER A 420      44.282 -21.460  37.705  1.00  0.61           O  
ATOM   6419  H   SER A 420      44.611 -24.663  35.466  1.00  0.61           H  
ATOM   6420  HA  SER A 420      44.856 -23.972  38.221  1.00  0.61           H  
ATOM   6421 1HB  SER A 420      45.491 -22.515  36.451  1.00  0.61           H  
ATOM   6422 2HB  SER A 420      43.844 -22.362  35.900  1.00  0.61           H  
ATOM   6423  HG  SER A 420      44.645 -20.671  37.291  1.00  0.61           H  
ATOM   6424  N   ILE A 421      41.750 -24.152  37.102  1.00  0.63           N  
ATOM   6425  CA  ILE A 421      40.370 -24.246  37.560  1.00  0.63           C  
ATOM   6426  C   ILE A 421      40.255 -25.392  38.574  1.00  0.63           C  
ATOM   6427  O   ILE A 421      39.619 -25.237  39.624  1.00  0.63           O  
ATOM   6428  CB  ILE A 421      39.395 -24.429  36.376  1.00  0.63           C  
ATOM   6429  CG1 ILE A 421      39.362 -23.147  35.533  1.00  0.63           C  
ATOM   6430  CG2 ILE A 421      38.016 -24.743  36.868  1.00  0.63           C  
ATOM   6431  CD1 ILE A 421      38.685 -23.295  34.239  1.00  0.63           C  
ATOM   6432  H   ILE A 421      41.960 -24.271  36.109  1.00  0.63           H  
ATOM   6433  HA  ILE A 421      40.107 -23.320  38.067  1.00  0.63           H  
ATOM   6434  HB  ILE A 421      39.755 -25.238  35.742  1.00  0.63           H  
ATOM   6435 1HG1 ILE A 421      38.851 -22.360  36.092  1.00  0.63           H  
ATOM   6436 2HG1 ILE A 421      40.380 -22.835  35.340  1.00  0.63           H  
ATOM   6437 1HG2 ILE A 421      37.351 -24.875  36.022  1.00  0.63           H  
ATOM   6438 2HG2 ILE A 421      38.058 -25.645  37.439  1.00  0.63           H  
ATOM   6439 3HG2 ILE A 421      37.653 -23.931  37.494  1.00  0.63           H  
ATOM   6440 1HD1 ILE A 421      38.715 -22.351  33.701  1.00  0.63           H  
ATOM   6441 2HD1 ILE A 421      39.197 -24.062  33.665  1.00  0.63           H  
ATOM   6442 3HD1 ILE A 421      37.661 -23.583  34.418  1.00  0.63           H  
ATOM   6443  N   ARG A 422      40.892 -26.539  38.279  1.00  0.68           N  
ATOM   6444  CA  ARG A 422      40.889 -27.664  39.215  1.00  0.68           C  
ATOM   6445  C   ARG A 422      41.559 -27.312  40.542  1.00  0.68           C  
ATOM   6446  O   ARG A 422      41.044 -27.648  41.609  1.00  0.68           O  
ATOM   6447  CB  ARG A 422      41.639 -28.857  38.634  1.00  0.68           C  
ATOM   6448  CG  ARG A 422      40.954 -29.519  37.535  1.00  0.68           C  
ATOM   6449  CD  ARG A 422      41.741 -30.587  36.885  1.00  0.68           C  
ATOM   6450  NE  ARG A 422      40.981 -31.206  35.813  1.00  0.68           N  
ATOM   6451  CZ  ARG A 422      41.514 -31.792  34.732  1.00  0.68           C  
ATOM   6452  NH1 ARG A 422      42.824 -31.837  34.580  1.00  0.68           N  
ATOM   6453  NH2 ARG A 422      40.725 -32.320  33.816  1.00  0.68           N  
ATOM   6454  H   ARG A 422      41.378 -26.631  37.386  1.00  0.68           H  
ATOM   6455  HA  ARG A 422      39.852 -27.949  39.402  1.00  0.68           H  
ATOM   6456 1HB  ARG A 422      42.608 -28.538  38.269  1.00  0.68           H  
ATOM   6457 2HB  ARG A 422      41.809 -29.596  39.412  1.00  0.68           H  
ATOM   6458 1HG  ARG A 422      40.020 -29.947  37.890  1.00  0.68           H  
ATOM   6459 2HG  ARG A 422      40.764 -28.762  36.799  1.00  0.68           H  
ATOM   6460 1HD  ARG A 422      42.652 -30.165  36.459  1.00  0.68           H  
ATOM   6461 2HD  ARG A 422      41.994 -31.354  37.612  1.00  0.68           H  
ATOM   6462  HE  ARG A 422      39.954 -31.250  35.927  1.00  0.68           H  
ATOM   6463 1HH1 ARG A 422      43.427 -31.431  35.287  1.00  0.68           H  
ATOM   6464 2HH1 ARG A 422      43.225 -32.276  33.766  1.00  0.68           H  
ATOM   6465 1HH2 ARG A 422      39.696 -32.242  33.915  1.00  0.68           H  
ATOM   6466 2HH2 ARG A 422      41.118 -32.760  33.006  1.00  0.68           H  
ATOM   6467  N   GLN A 423      42.670 -26.569  40.491  1.00  0.73           N  
ATOM   6468  CA  GLN A 423      43.404 -26.190  41.700  1.00  0.73           C  
ATOM   6469  C   GLN A 423      42.558 -25.336  42.631  1.00  0.73           C  
ATOM   6470  O   GLN A 423      42.642 -25.469  43.852  1.00  0.73           O  
ATOM   6471  CB  GLN A 423      44.705 -25.468  41.338  1.00  0.73           C  
ATOM   6472  CG  GLN A 423      45.761 -26.387  40.726  1.00  0.73           C  
ATOM   6473  CD  GLN A 423      46.982 -25.651  40.210  1.00  0.73           C  
ATOM   6474  OE1 GLN A 423      46.970 -24.434  39.994  1.00  0.73           O  
ATOM   6475  NE2 GLN A 423      48.061 -26.397  40.001  1.00  0.73           N  
ATOM   6476  H   GLN A 423      43.049 -26.309  39.582  1.00  0.73           H  
ATOM   6477  HA  GLN A 423      43.666 -27.101  42.235  1.00  0.73           H  
ATOM   6478 1HB  GLN A 423      44.489 -24.679  40.620  1.00  0.73           H  
ATOM   6479 2HB  GLN A 423      45.123 -24.999  42.226  1.00  0.73           H  
ATOM   6480 1HG  GLN A 423      46.096 -27.070  41.504  1.00  0.73           H  
ATOM   6481 2HG  GLN A 423      45.328 -26.952  39.920  1.00  0.73           H  
ATOM   6482 1HE2 GLN A 423      48.902 -25.978  39.658  1.00  0.73           H  
ATOM   6483 2HE2 GLN A 423      48.031 -27.380  40.184  1.00  0.73           H  
ATOM   6484  N   ARG A 424      41.710 -24.478  42.063  1.00  0.79           N  
ATOM   6485  CA  ARG A 424      40.828 -23.649  42.882  1.00  0.79           C  
ATOM   6486  C   ARG A 424      39.789 -24.487  43.655  1.00  0.79           C  
ATOM   6487  O   ARG A 424      39.193 -24.008  44.623  1.00  0.79           O  
ATOM   6488  CB  ARG A 424      40.112 -22.599  42.037  1.00  0.79           C  
ATOM   6489  CG  ARG A 424      41.008 -21.486  41.524  1.00  0.79           C  
ATOM   6490  CD  ARG A 424      40.254 -20.477  40.747  1.00  0.79           C  
ATOM   6491  NE  ARG A 424      39.296 -19.769  41.569  1.00  0.79           N  
ATOM   6492  CZ  ARG A 424      39.599 -18.711  42.354  1.00  0.79           C  
ATOM   6493  NH1 ARG A 424      40.840 -18.272  42.404  1.00  0.79           N  
ATOM   6494  NH2 ARG A 424      38.665 -18.110  43.073  1.00  0.79           N  
ATOM   6495  H   ARG A 424      41.710 -24.379  41.044  1.00  0.79           H  
ATOM   6496  HA  ARG A 424      41.444 -23.123  43.609  1.00  0.79           H  
ATOM   6497 1HB  ARG A 424      39.660 -23.080  41.167  1.00  0.79           H  
ATOM   6498 2HB  ARG A 424      39.308 -22.144  42.613  1.00  0.79           H  
ATOM   6499 1HG  ARG A 424      41.483 -20.985  42.365  1.00  0.79           H  
ATOM   6500 2HG  ARG A 424      41.774 -21.912  40.874  1.00  0.79           H  
ATOM   6501 1HD  ARG A 424      40.941 -19.748  40.320  1.00  0.79           H  
ATOM   6502 2HD  ARG A 424      39.704 -20.980  39.950  1.00  0.79           H  
ATOM   6503  HE  ARG A 424      38.324 -20.085  41.530  1.00  0.79           H  
ATOM   6504 1HH1 ARG A 424      41.554 -18.722  41.852  1.00  0.79           H  
ATOM   6505 2HH1 ARG A 424      41.072 -17.480  42.983  1.00  0.79           H  
ATOM   6506 1HH2 ARG A 424      37.711 -18.438  43.046  1.00  0.79           H  
ATOM   6507 2HH2 ARG A 424      38.908 -17.322  43.651  1.00  0.79           H  
ATOM   6508  N   GLY A 425      39.506 -25.707  43.175  1.00  0.84           N  
ATOM   6509  CA  GLY A 425      38.562 -26.642  43.788  1.00  0.84           C  
ATOM   6510  C   GLY A 425      37.101 -26.398  43.415  1.00  0.84           C  
ATOM   6511  O   GLY A 425      36.220 -27.177  43.773  1.00  0.84           O  
ATOM   6512  H   GLY A 425      40.034 -26.064  42.381  1.00  0.84           H  
ATOM   6513 1HA  GLY A 425      38.842 -27.653  43.490  1.00  0.84           H  
ATOM   6514 2HA  GLY A 425      38.672 -26.596  44.871  1.00  0.84           H  
ATOM   6515  N   GLN A 426      36.847 -25.318  42.694  1.00  0.85           N  
ATOM   6516  CA  GLN A 426      35.504 -24.918  42.301  1.00  0.85           C  
ATOM   6517  C   GLN A 426      34.838 -25.797  41.249  1.00  0.85           C  
ATOM   6518  O   GLN A 426      33.632 -26.040  41.306  1.00  0.85           O  
ATOM   6519  CB  GLN A 426      35.555 -23.490  41.777  1.00  0.85           C  
ATOM   6520  CG  GLN A 426      35.855 -22.454  42.839  1.00  0.85           C  
ATOM   6521  CD  GLN A 426      36.017 -21.085  42.247  1.00  0.85           C  
ATOM   6522  OE1 GLN A 426      36.756 -20.916  41.273  1.00  0.85           O  
ATOM   6523  NE2 GLN A 426      35.326 -20.096  42.807  1.00  0.85           N  
ATOM   6524  H   GLN A 426      37.629 -24.739  42.436  1.00  0.85           H  
ATOM   6525  HA  GLN A 426      34.878 -24.940  43.192  1.00  0.85           H  
ATOM   6526 1HB  GLN A 426      36.328 -23.417  41.012  1.00  0.85           H  
ATOM   6527 2HB  GLN A 426      34.602 -23.239  41.305  1.00  0.85           H  
ATOM   6528 1HG  GLN A 426      35.032 -22.429  43.554  1.00  0.85           H  
ATOM   6529 2HG  GLN A 426      36.785 -22.726  43.346  1.00  0.85           H  
ATOM   6530 1HE2 GLN A 426      35.380 -19.168  42.435  1.00  0.85           H  
ATOM   6531 2HE2 GLN A 426      34.731 -20.284  43.593  1.00  0.85           H  
ATOM   6532  N   LEU A 427      35.614 -26.238  40.271  1.00  0.83           N  
ATOM   6533  CA  LEU A 427      35.070 -26.990  39.154  1.00  0.83           C  
ATOM   6534  C   LEU A 427      36.132 -27.929  38.595  1.00  0.83           C  
ATOM   6535  O   LEU A 427      37.307 -27.578  38.569  1.00  0.83           O  
ATOM   6536  CB  LEU A 427      34.545 -25.997  38.087  1.00  0.83           C  
ATOM   6537  CG  LEU A 427      33.843 -26.582  36.872  1.00  0.83           C  
ATOM   6538  CD1 LEU A 427      32.792 -25.605  36.382  1.00  0.83           C  
ATOM   6539  CD2 LEU A 427      34.812 -26.833  35.813  1.00  0.83           C  
ATOM   6540  H   LEU A 427      36.603 -26.031  40.297  1.00  0.83           H  
ATOM   6541  HA  LEU A 427      34.234 -27.592  39.510  1.00  0.83           H  
ATOM   6542 1HB  LEU A 427      33.832 -25.320  38.568  1.00  0.83           H  
ATOM   6543 2HB  LEU A 427      35.373 -25.400  37.730  1.00  0.83           H  
ATOM   6544  HG  LEU A 427      33.354 -27.515  37.155  1.00  0.83           H  
ATOM   6545 1HD1 LEU A 427      32.273 -26.011  35.524  1.00  0.83           H  
ATOM   6546 2HD1 LEU A 427      32.087 -25.441  37.186  1.00  0.83           H  
ATOM   6547 3HD1 LEU A 427      33.256 -24.658  36.105  1.00  0.83           H  
ATOM   6548 1HD2 LEU A 427      34.292 -27.281  34.992  1.00  0.83           H  
ATOM   6549 2HD2 LEU A 427      35.286 -25.905  35.511  1.00  0.83           H  
ATOM   6550 3HD2 LEU A 427      35.537 -27.490  36.165  1.00  0.83           H  
ATOM   6551  N   ASP A 428      35.750 -29.142  38.199  1.00  0.79           N  
ATOM   6552  CA  ASP A 428      36.722 -30.029  37.562  1.00  0.79           C  
ATOM   6553  C   ASP A 428      36.352 -30.166  36.062  1.00  0.79           C  
ATOM   6554  O   ASP A 428      35.434 -30.918  35.738  1.00  0.79           O  
ATOM   6555  CB  ASP A 428      36.719 -31.404  38.237  1.00  0.79           C  
ATOM   6556  CG  ASP A 428      37.811 -32.341  37.716  1.00  0.79           C  
ATOM   6557  OD1 ASP A 428      38.500 -31.964  36.798  1.00  0.79           O  
ATOM   6558  OD2 ASP A 428      37.954 -33.417  38.251  1.00  0.79           O  
ATOM   6559  H   ASP A 428      34.782 -29.421  38.284  1.00  0.79           H  
ATOM   6560  HA  ASP A 428      37.709 -29.608  37.690  1.00  0.79           H  
ATOM   6561 1HB  ASP A 428      36.857 -31.281  39.312  1.00  0.79           H  
ATOM   6562 2HB  ASP A 428      35.751 -31.882  38.085  1.00  0.79           H  
ATOM   6563  N   PRO A 429      37.002 -29.416  35.141  1.00  0.75           N  
ATOM   6564  CA  PRO A 429      36.704 -29.331  33.729  1.00  0.75           C  
ATOM   6565  C   PRO A 429      37.147 -30.558  32.955  1.00  0.75           C  
ATOM   6566  O   PRO A 429      38.045 -31.300  33.372  1.00  0.75           O  
ATOM   6567  CB  PRO A 429      37.482 -28.088  33.297  1.00  0.75           C  
ATOM   6568  CG  PRO A 429      38.648 -28.051  34.211  1.00  0.75           C  
ATOM   6569  CD  PRO A 429      38.144 -28.609  35.522  1.00  0.75           C  
ATOM   6570  HA  PRO A 429      35.624 -29.178  33.611  1.00  0.75           H  
ATOM   6571 1HB  PRO A 429      37.767 -28.175  32.235  1.00  0.75           H  
ATOM   6572 2HB  PRO A 429      36.843 -27.211  33.377  1.00  0.75           H  
ATOM   6573 1HG  PRO A 429      39.482 -28.635  33.799  1.00  0.75           H  
ATOM   6574 2HG  PRO A 429      39.004 -27.020  34.315  1.00  0.75           H  
ATOM   6575 1HD  PRO A 429      38.874 -29.270  35.896  1.00  0.75           H  
ATOM   6576 2HD  PRO A 429      37.888 -27.806  36.210  1.00  0.75           H  
ATOM   6577  N   ILE A 430      36.559 -30.720  31.785  1.00  0.72           N  
ATOM   6578  CA  ILE A 430      36.973 -31.767  30.864  1.00  0.72           C  
ATOM   6579  C   ILE A 430      37.714 -31.184  29.678  1.00  0.72           C  
ATOM   6580  O   ILE A 430      37.195 -30.305  28.994  1.00  0.72           O  
ATOM   6581  CB  ILE A 430      35.762 -32.569  30.380  1.00  0.72           C  
ATOM   6582  CG1 ILE A 430      35.095 -33.259  31.581  1.00  0.72           C  
ATOM   6583  CG2 ILE A 430      36.159 -33.561  29.287  1.00  0.72           C  
ATOM   6584  CD1 ILE A 430      33.774 -33.883  31.264  1.00  0.72           C  
ATOM   6585  H   ILE A 430      35.813 -30.069  31.531  1.00  0.72           H  
ATOM   6586  HA  ILE A 430      37.646 -32.446  31.384  1.00  0.72           H  
ATOM   6587  HB  ILE A 430      35.056 -31.895  29.972  1.00  0.72           H  
ATOM   6588 1HG1 ILE A 430      35.764 -34.032  31.957  1.00  0.72           H  
ATOM   6589 2HG1 ILE A 430      34.938 -32.524  32.372  1.00  0.72           H  
ATOM   6590 1HG2 ILE A 430      35.279 -34.100  28.946  1.00  0.72           H  
ATOM   6591 2HG2 ILE A 430      36.599 -33.023  28.449  1.00  0.72           H  
ATOM   6592 3HG2 ILE A 430      36.886 -34.268  29.681  1.00  0.72           H  
ATOM   6593 1HD1 ILE A 430      33.362 -34.347  32.160  1.00  0.72           H  
ATOM   6594 2HD1 ILE A 430      33.107 -33.117  30.919  1.00  0.72           H  
ATOM   6595 3HD1 ILE A 430      33.896 -34.638  30.489  1.00  0.72           H  
ATOM   6596  N   TYR A 431      38.945 -31.640  29.456  1.00  0.74           N  
ATOM   6597  CA  TYR A 431      39.732 -31.129  28.340  1.00  0.74           C  
ATOM   6598  C   TYR A 431      39.527 -31.975  27.094  1.00  0.74           C  
ATOM   6599  O   TYR A 431      39.676 -33.199  27.132  1.00  0.74           O  
ATOM   6600  CB  TYR A 431      41.205 -31.026  28.685  1.00  0.74           C  
ATOM   6601  CG  TYR A 431      42.001 -30.507  27.531  1.00  0.74           C  
ATOM   6602  CD1 TYR A 431      41.837 -29.195  27.120  1.00  0.74           C  
ATOM   6603  CD2 TYR A 431      42.903 -31.325  26.885  1.00  0.74           C  
ATOM   6604  CE1 TYR A 431      42.556 -28.724  26.063  1.00  0.74           C  
ATOM   6605  CE2 TYR A 431      43.627 -30.836  25.836  1.00  0.74           C  
ATOM   6606  CZ  TYR A 431      43.455 -29.545  25.421  1.00  0.74           C  
ATOM   6607  OH  TYR A 431      44.183 -29.059  24.368  1.00  0.74           O  
ATOM   6608  H   TYR A 431      39.330 -32.354  30.056  1.00  0.74           H  
ATOM   6609  HA  TYR A 431      39.386 -30.124  28.109  1.00  0.74           H  
ATOM   6610 1HB  TYR A 431      41.350 -30.385  29.531  1.00  0.74           H  
ATOM   6611 2HB  TYR A 431      41.588 -32.009  28.948  1.00  0.74           H  
ATOM   6612  HD1 TYR A 431      41.121 -28.542  27.626  1.00  0.74           H  
ATOM   6613  HD2 TYR A 431      43.040 -32.357  27.210  1.00  0.74           H  
ATOM   6614  HE1 TYR A 431      42.413 -27.715  25.735  1.00  0.74           H  
ATOM   6615  HE2 TYR A 431      44.338 -31.473  25.334  1.00  0.74           H  
ATOM   6616  HH  TYR A 431      44.697 -29.767  23.971  1.00  0.74           H  
ATOM   6617  N   ILE A 432      39.163 -31.315  26.002  1.00  0.80           N  
ATOM   6618  CA  ILE A 432      38.873 -31.985  24.751  1.00  0.80           C  
ATOM   6619  C   ILE A 432      39.839 -31.564  23.630  1.00  0.80           C  
ATOM   6620  O   ILE A 432      39.704 -30.484  23.046  1.00  0.80           O  
ATOM   6621  CB  ILE A 432      37.434 -31.614  24.366  1.00  0.80           C  
ATOM   6622  CG1 ILE A 432      36.512 -31.987  25.509  1.00  0.80           C  
ATOM   6623  CG2 ILE A 432      37.011 -32.314  23.069  1.00  0.80           C  
ATOM   6624  CD1 ILE A 432      35.121 -31.511  25.333  1.00  0.80           C  
ATOM   6625  H   ILE A 432      39.051 -30.308  26.067  1.00  0.80           H  
ATOM   6626  HA  ILE A 432      38.953 -33.060  24.899  1.00  0.80           H  
ATOM   6627  HB  ILE A 432      37.375 -30.561  24.255  1.00  0.80           H  
ATOM   6628 1HG1 ILE A 432      36.534 -33.052  25.624  1.00  0.80           H  
ATOM   6629 2HG1 ILE A 432      36.880 -31.534  26.426  1.00  0.80           H  
ATOM   6630 1HG2 ILE A 432      35.992 -32.038  22.808  1.00  0.80           H  
ATOM   6631 2HG2 ILE A 432      37.682 -32.028  22.257  1.00  0.80           H  
ATOM   6632 3HG2 ILE A 432      37.066 -33.394  23.209  1.00  0.80           H  
ATOM   6633 1HD1 ILE A 432      34.523 -31.805  26.189  1.00  0.80           H  
ATOM   6634 2HD1 ILE A 432      35.122 -30.423  25.245  1.00  0.80           H  
ATOM   6635 3HD1 ILE A 432      34.714 -31.952  24.431  1.00  0.80           H  
ATOM   6636  N   GLU A 433      40.783 -32.438  23.285  1.00  0.90           N  
ATOM   6637  CA  GLU A 433      41.788 -32.106  22.269  1.00  0.90           C  
ATOM   6638  C   GLU A 433      41.109 -31.848  20.936  1.00  0.90           C  
ATOM   6639  O   GLU A 433      40.181 -32.571  20.577  1.00  0.90           O  
ATOM   6640  CB  GLU A 433      42.805 -33.235  22.132  1.00  0.90           C  
ATOM   6641  CG  GLU A 433      43.734 -33.380  23.315  1.00  0.90           C  
ATOM   6642  CD  GLU A 433      44.721 -34.499  23.182  1.00  0.90           C  
ATOM   6643  OE1 GLU A 433      44.392 -35.490  22.576  1.00  0.90           O  
ATOM   6644  OE2 GLU A 433      45.818 -34.364  23.686  1.00  0.90           O  
ATOM   6645  H   GLU A 433      40.830 -33.325  23.768  1.00  0.90           H  
ATOM   6646  HA  GLU A 433      42.308 -31.194  22.571  1.00  0.90           H  
ATOM   6647 1HB  GLU A 433      42.283 -34.181  21.994  1.00  0.90           H  
ATOM   6648 2HB  GLU A 433      43.415 -33.065  21.244  1.00  0.90           H  
ATOM   6649 1HG  GLU A 433      44.292 -32.455  23.388  1.00  0.90           H  
ATOM   6650 2HG  GLU A 433      43.149 -33.505  24.226  1.00  0.90           H  
ATOM   6651  N   ARG A 434      41.529 -30.780  20.234  1.00  1.02           N  
ATOM   6652  CA  ARG A 434      40.960 -30.324  18.951  1.00  1.02           C  
ATOM   6653  C   ARG A 434      39.530 -29.780  19.048  1.00  1.02           C  
ATOM   6654  O   ARG A 434      39.045 -29.125  18.122  1.00  1.02           O  
ATOM   6655  CB  ARG A 434      40.940 -31.410  17.886  1.00  1.02           C  
ATOM   6656  CG  ARG A 434      40.448 -30.883  16.529  1.00  1.02           C  
ATOM   6657  CD  ARG A 434      40.345 -31.929  15.477  1.00  1.02           C  
ATOM   6658  NE  ARG A 434      39.329 -32.900  15.803  1.00  1.02           N  
ATOM   6659  CZ  ARG A 434      38.924 -33.903  15.004  1.00  1.02           C  
ATOM   6660  NH1 ARG A 434      39.438 -34.058  13.801  1.00  1.02           N  
ATOM   6661  NH2 ARG A 434      38.001 -34.727  15.447  1.00  1.02           N  
ATOM   6662  H   ARG A 434      42.321 -30.226  20.573  1.00  1.02           H  
ATOM   6663  HA  ARG A 434      41.591 -29.523  18.575  1.00  1.02           H  
ATOM   6664 1HB  ARG A 434      41.934 -31.828  17.756  1.00  1.02           H  
ATOM   6665 2HB  ARG A 434      40.267 -32.215  18.172  1.00  1.02           H  
ATOM   6666 1HG  ARG A 434      39.457 -30.455  16.664  1.00  1.02           H  
ATOM   6667 2HG  ARG A 434      41.130 -30.108  16.178  1.00  1.02           H  
ATOM   6668 1HD  ARG A 434      40.081 -31.465  14.528  1.00  1.02           H  
ATOM   6669 2HD  ARG A 434      41.298 -32.448  15.379  1.00  1.02           H  
ATOM   6670  HE  ARG A 434      38.895 -32.829  16.721  1.00  1.02           H  
ATOM   6671 1HH1 ARG A 434      40.149 -33.422  13.467  1.00  1.02           H  
ATOM   6672 2HH1 ARG A 434      39.121 -34.817  13.215  1.00  1.02           H  
ATOM   6673 1HH2 ARG A 434      37.636 -34.598  16.385  1.00  1.02           H  
ATOM   6674 2HH2 ARG A 434      37.656 -35.490  14.878  1.00  1.02           H  
ATOM   6675  N   GLY A 435      38.850 -30.008  20.162  1.00  1.14           N  
ATOM   6676  CA  GLY A 435      37.444 -29.686  20.259  1.00  1.14           C  
ATOM   6677  C   GLY A 435      36.664 -30.494  19.226  1.00  1.14           C  
ATOM   6678  O   GLY A 435      36.889 -31.698  19.068  1.00  1.14           O  
ATOM   6679  H   GLY A 435      39.298 -30.453  20.962  1.00  1.14           H  
ATOM   6680 1HA  GLY A 435      37.093 -29.930  21.253  1.00  1.14           H  
ATOM   6681 2HA  GLY A 435      37.294 -28.621  20.095  1.00  1.14           H  
ATOM   6682  N   VAL A 436      35.765 -29.835  18.495  1.00  1.22           N  
ATOM   6683  CA  VAL A 436      34.949 -30.459  17.437  1.00  1.22           C  
ATOM   6684  C   VAL A 436      33.995 -31.573  17.924  1.00  1.22           C  
ATOM   6685  O   VAL A 436      32.778 -31.386  17.980  1.00  1.22           O  
ATOM   6686  CB  VAL A 436      35.877 -31.015  16.306  1.00  1.22           C  
ATOM   6687  CG1 VAL A 436      35.086 -31.789  15.256  1.00  1.22           C  
ATOM   6688  CG2 VAL A 436      36.606 -29.864  15.648  1.00  1.22           C  
ATOM   6689  H   VAL A 436      35.643 -28.846  18.678  1.00  1.22           H  
ATOM   6690  HA  VAL A 436      34.338 -29.671  16.994  1.00  1.22           H  
ATOM   6691  HB  VAL A 436      36.596 -31.702  16.724  1.00  1.22           H  
ATOM   6692 1HG1 VAL A 436      35.770 -32.159  14.495  1.00  1.22           H  
ATOM   6693 2HG1 VAL A 436      34.583 -32.631  15.698  1.00  1.22           H  
ATOM   6694 3HG1 VAL A 436      34.352 -31.132  14.797  1.00  1.22           H  
ATOM   6695 1HG2 VAL A 436      37.265 -30.250  14.872  1.00  1.22           H  
ATOM   6696 2HG2 VAL A 436      35.882 -29.183  15.206  1.00  1.22           H  
ATOM   6697 3HG2 VAL A 436      37.196 -29.331  16.389  1.00  1.22           H  
ATOM   6698  N   ASP A 437      34.534 -32.733  18.290  1.00  1.24           N  
ATOM   6699  CA  ASP A 437      33.692 -33.890  18.628  1.00  1.24           C  
ATOM   6700  C   ASP A 437      33.227 -33.898  20.072  1.00  1.24           C  
ATOM   6701  O   ASP A 437      33.595 -34.755  20.873  1.00  1.24           O  
ATOM   6702  CB  ASP A 437      34.389 -35.203  18.279  1.00  1.24           C  
ATOM   6703  CG  ASP A 437      34.487 -35.418  16.760  1.00  1.24           C  
ATOM   6704  OD1 ASP A 437      33.531 -35.103  16.071  1.00  1.24           O  
ATOM   6705  OD2 ASP A 437      35.502 -35.896  16.307  1.00  1.24           O  
ATOM   6706  H   ASP A 437      35.549 -32.788  18.327  1.00  1.24           H  
ATOM   6707  HA  ASP A 437      32.800 -33.838  18.011  1.00  1.24           H  
ATOM   6708 1HB  ASP A 437      35.393 -35.202  18.702  1.00  1.24           H  
ATOM   6709 2HB  ASP A 437      33.843 -36.037  18.723  1.00  1.24           H  
ATOM   6710  N   LEU A 438      32.390 -32.927  20.370  1.00  1.20           N  
ATOM   6711  CA  LEU A 438      31.837 -32.703  21.689  1.00  1.20           C  
ATOM   6712  C   LEU A 438      30.660 -33.562  22.104  1.00  1.20           C  
ATOM   6713  O   LEU A 438      30.496 -33.848  23.289  1.00  1.20           O  
ATOM   6714  CB  LEU A 438      31.391 -31.288  21.860  1.00  1.20           C  
ATOM   6715  CG  LEU A 438      30.855 -31.078  23.215  1.00  1.20           C  
ATOM   6716  CD1 LEU A 438      31.894 -31.399  24.168  1.00  1.20           C  
ATOM   6717  CD2 LEU A 438      30.417 -29.708  23.412  1.00  1.20           C  
ATOM   6718  H   LEU A 438      32.172 -32.284  19.609  1.00  1.20           H  
ATOM   6719  HA  LEU A 438      32.640 -32.889  22.403  1.00  1.20           H  
ATOM   6720 1HB  LEU A 438      32.205 -30.621  21.672  1.00  1.20           H  
ATOM   6721 2HB  LEU A 438      30.609 -31.109  21.156  1.00  1.20           H  
ATOM   6722  HG  LEU A 438      30.033 -31.751  23.362  1.00  1.20           H  
ATOM   6723 1HD1 LEU A 438      31.511 -31.288  25.133  1.00  1.20           H  
ATOM   6724 2HD1 LEU A 438      32.221 -32.412  24.020  1.00  1.20           H  
ATOM   6725 3HD1 LEU A 438      32.717 -30.728  24.023  1.00  1.20           H  
ATOM   6726 1HD2 LEU A 438      30.034 -29.609  24.423  1.00  1.20           H  
ATOM   6727 2HD2 LEU A 438      31.265 -29.049  23.272  1.00  1.20           H  
ATOM   6728 3HD2 LEU A 438      29.648 -29.460  22.713  1.00  1.20           H  
ATOM   6729  N   ALA A 439      29.757 -33.872  21.172  1.00  1.14           N  
ATOM   6730  CA  ALA A 439      28.507 -34.528  21.554  1.00  1.14           C  
ATOM   6731  C   ALA A 439      28.703 -35.760  22.466  1.00  1.14           C  
ATOM   6732  O   ALA A 439      28.064 -35.812  23.514  1.00  1.14           O  
ATOM   6733  CB  ALA A 439      27.678 -34.899  20.331  1.00  1.14           C  
ATOM   6734  H   ALA A 439      29.935 -33.635  20.207  1.00  1.14           H  
ATOM   6735  HA  ALA A 439      27.916 -33.804  22.092  1.00  1.14           H  
ATOM   6736 1HB  ALA A 439      26.725 -35.312  20.661  1.00  1.14           H  
ATOM   6737 2HB  ALA A 439      27.491 -34.005  19.740  1.00  1.14           H  
ATOM   6738 3HB  ALA A 439      28.160 -35.622  19.705  1.00  1.14           H  
ATOM   6739  N   PRO A 440      29.649 -36.706  22.221  1.00  1.07           N  
ATOM   6740  CA  PRO A 440      29.870 -37.889  23.049  1.00  1.07           C  
ATOM   6741  C   PRO A 440      30.204 -37.555  24.508  1.00  1.07           C  
ATOM   6742  O   PRO A 440      30.121 -38.423  25.379  1.00  1.07           O  
ATOM   6743  CB  PRO A 440      31.058 -38.572  22.361  1.00  1.07           C  
ATOM   6744  CG  PRO A 440      31.019 -38.078  20.936  1.00  1.07           C  
ATOM   6745  CD  PRO A 440      30.577 -36.650  21.054  1.00  1.07           C  
ATOM   6746  HA  PRO A 440      28.980 -38.530  23.001  1.00  1.07           H  
ATOM   6747 1HB  PRO A 440      31.990 -38.294  22.875  1.00  1.07           H  
ATOM   6748 2HB  PRO A 440      30.962 -39.667  22.443  1.00  1.07           H  
ATOM   6749 1HG  PRO A 440      32.018 -38.169  20.482  1.00  1.07           H  
ATOM   6750 2HG  PRO A 440      30.337 -38.690  20.331  1.00  1.07           H  
ATOM   6751 1HD  PRO A 440      31.459 -36.055  21.297  1.00  1.07           H  
ATOM   6752 2HD  PRO A 440      30.116 -36.347  20.134  1.00  1.07           H  
ATOM   6753  N   ILE A 441      30.641 -36.319  24.756  1.00  1.02           N  
ATOM   6754  CA  ILE A 441      31.008 -35.847  26.075  1.00  1.02           C  
ATOM   6755  C   ILE A 441      29.876 -35.056  26.705  1.00  1.02           C  
ATOM   6756  O   ILE A 441      29.520 -35.283  27.857  1.00  1.02           O  
ATOM   6757  CB  ILE A 441      32.266 -34.983  25.977  1.00  1.02           C  
ATOM   6758  CG1 ILE A 441      33.410 -35.852  25.480  1.00  1.02           C  
ATOM   6759  CG2 ILE A 441      32.586 -34.295  27.313  1.00  1.02           C  
ATOM   6760  CD1 ILE A 441      34.612 -35.083  25.124  1.00  1.02           C  
ATOM   6761  H   ILE A 441      30.680 -35.632  24.011  1.00  1.02           H  
ATOM   6762  HA  ILE A 441      31.221 -36.706  26.707  1.00  1.02           H  
ATOM   6763  HB  ILE A 441      32.106 -34.233  25.233  1.00  1.02           H  
ATOM   6764 1HG1 ILE A 441      33.672 -36.573  26.253  1.00  1.02           H  
ATOM   6765 2HG1 ILE A 441      33.081 -36.395  24.594  1.00  1.02           H  
ATOM   6766 1HG2 ILE A 441      33.473 -33.682  27.202  1.00  1.02           H  
ATOM   6767 2HG2 ILE A 441      31.748 -33.665  27.607  1.00  1.02           H  
ATOM   6768 3HG2 ILE A 441      32.759 -35.048  28.079  1.00  1.02           H  
ATOM   6769 1HD1 ILE A 441      35.392 -35.756  24.774  1.00  1.02           H  
ATOM   6770 2HD1 ILE A 441      34.366 -34.369  24.334  1.00  1.02           H  
ATOM   6771 3HD1 ILE A 441      34.952 -34.559  26.008  1.00  1.02           H  
ATOM   6772  N   VAL A 442      29.332 -34.088  25.976  1.00  0.98           N  
ATOM   6773  CA  VAL A 442      28.299 -33.256  26.576  1.00  0.98           C  
ATOM   6774  C   VAL A 442      26.962 -33.988  26.742  1.00  0.98           C  
ATOM   6775  O   VAL A 442      26.287 -33.792  27.750  1.00  0.98           O  
ATOM   6776  CB  VAL A 442      28.139 -31.944  25.799  1.00  0.98           C  
ATOM   6777  CG1 VAL A 442      27.437 -32.144  24.514  1.00  0.98           C  
ATOM   6778  CG2 VAL A 442      27.424 -30.968  26.622  1.00  0.98           C  
ATOM   6779  H   VAL A 442      29.644 -33.941  25.016  1.00  0.98           H  
ATOM   6780  HA  VAL A 442      28.641 -32.978  27.568  1.00  0.98           H  
ATOM   6781  HB  VAL A 442      29.121 -31.570  25.575  1.00  0.98           H  
ATOM   6782 1HG1 VAL A 442      27.383 -31.199  23.984  1.00  0.98           H  
ATOM   6783 2HG1 VAL A 442      28.002 -32.847  23.956  1.00  0.98           H  
ATOM   6784 3HG1 VAL A 442      26.438 -32.514  24.682  1.00  0.98           H  
ATOM   6785 1HG2 VAL A 442      27.357 -30.055  26.072  1.00  0.98           H  
ATOM   6786 2HG2 VAL A 442      26.446 -31.337  26.833  1.00  0.98           H  
ATOM   6787 3HG2 VAL A 442      27.957 -30.800  27.550  1.00  0.98           H  
ATOM   6788  N   LYS A 443      26.600 -34.884  25.810  1.00  0.96           N  
ATOM   6789  CA  LYS A 443      25.342 -35.620  25.936  1.00  0.96           C  
ATOM   6790  C   LYS A 443      25.074 -36.103  27.378  1.00  0.96           C  
ATOM   6791  O   LYS A 443      24.134 -35.611  27.995  1.00  0.96           O  
ATOM   6792  CB  LYS A 443      25.230 -36.765  24.904  1.00  0.96           C  
ATOM   6793  CG  LYS A 443      24.926 -36.355  23.456  1.00  0.96           C  
ATOM   6794  CD  LYS A 443      24.659 -37.582  22.609  1.00  0.96           C  
ATOM   6795  CE  LYS A 443      25.935 -38.376  22.356  1.00  0.96           C  
ATOM   6796  NZ  LYS A 443      25.685 -39.585  21.508  1.00  0.96           N  
ATOM   6797  H   LYS A 443      27.192 -35.053  24.995  1.00  0.96           H  
ATOM   6798  HA  LYS A 443      24.535 -34.930  25.698  1.00  0.96           H  
ATOM   6799 1HB  LYS A 443      26.174 -37.275  24.809  1.00  0.96           H  
ATOM   6800 2HB  LYS A 443      24.483 -37.489  25.225  1.00  0.96           H  
ATOM   6801 1HG  LYS A 443      24.046 -35.749  23.432  1.00  0.96           H  
ATOM   6802 2HG  LYS A 443      25.732 -35.784  23.034  1.00  0.96           H  
ATOM   6803 1HD  LYS A 443      23.935 -38.219  23.116  1.00  0.96           H  
ATOM   6804 2HD  LYS A 443      24.240 -37.272  21.651  1.00  0.96           H  
ATOM   6805 1HE  LYS A 443      26.650 -37.736  21.848  1.00  0.96           H  
ATOM   6806 2HE  LYS A 443      26.360 -38.688  23.312  1.00  0.96           H  
ATOM   6807 1HZ  LYS A 443      26.555 -40.076  21.361  1.00  0.96           H  
ATOM   6808 2HZ  LYS A 443      25.029 -40.197  21.976  1.00  0.96           H  
ATOM   6809 3HZ  LYS A 443      25.303 -39.301  20.617  1.00  0.96           H  
ATOM   6810  N   PRO A 444      25.893 -37.004  27.985  1.00  0.96           N  
ATOM   6811  CA  PRO A 444      25.723 -37.535  29.333  1.00  0.96           C  
ATOM   6812  C   PRO A 444      25.862 -36.512  30.464  1.00  0.96           C  
ATOM   6813  O   PRO A 444      25.541 -36.833  31.612  1.00  0.96           O  
ATOM   6814  CB  PRO A 444      26.826 -38.597  29.431  1.00  0.96           C  
ATOM   6815  CG  PRO A 444      27.857 -38.175  28.438  1.00  0.96           C  
ATOM   6816  CD  PRO A 444      27.080 -37.592  27.297  1.00  0.96           C  
ATOM   6817  HA  PRO A 444      24.734 -38.013  29.388  1.00  0.96           H  
ATOM   6818 1HB  PRO A 444      27.222 -38.621  30.458  1.00  0.96           H  
ATOM   6819 2HB  PRO A 444      26.411 -39.593  29.223  1.00  0.96           H  
ATOM   6820 1HG  PRO A 444      28.540 -37.438  28.892  1.00  0.96           H  
ATOM   6821 2HG  PRO A 444      28.479 -39.029  28.129  1.00  0.96           H  
ATOM   6822 1HD  PRO A 444      27.709 -36.875  26.809  1.00  0.96           H  
ATOM   6823 2HD  PRO A 444      26.786 -38.406  26.633  1.00  0.96           H  
ATOM   6824  N   LEU A 445      26.396 -35.321  30.185  1.00  0.95           N  
ATOM   6825  CA  LEU A 445      26.552 -34.313  31.224  1.00  0.95           C  
ATOM   6826  C   LEU A 445      25.285 -33.486  31.342  1.00  0.95           C  
ATOM   6827  O   LEU A 445      25.028 -32.868  32.376  1.00  0.95           O  
ATOM   6828  CB  LEU A 445      27.745 -33.421  30.904  1.00  0.95           C  
ATOM   6829  CG  LEU A 445      29.056 -34.179  30.864  1.00  0.95           C  
ATOM   6830  CD1 LEU A 445      30.138 -33.290  30.408  1.00  0.95           C  
ATOM   6831  CD2 LEU A 445      29.366 -34.721  32.236  1.00  0.95           C  
ATOM   6832  H   LEU A 445      26.637 -35.055  29.235  1.00  0.95           H  
ATOM   6833  HA  LEU A 445      26.730 -34.814  32.173  1.00  0.95           H  
ATOM   6834 1HB  LEU A 445      27.585 -32.960  29.929  1.00  0.95           H  
ATOM   6835 2HB  LEU A 445      27.820 -32.640  31.657  1.00  0.95           H  
ATOM   6836  HG  LEU A 445      28.967 -35.002  30.168  1.00  0.95           H  
ATOM   6837 1HD1 LEU A 445      31.050 -33.858  30.365  1.00  0.95           H  
ATOM   6838 2HD1 LEU A 445      29.911 -32.912  29.426  1.00  0.95           H  
ATOM   6839 3HD1 LEU A 445      30.242 -32.473  31.098  1.00  0.95           H  
ATOM   6840 1HD2 LEU A 445      30.306 -35.275  32.203  1.00  0.95           H  
ATOM   6841 2HD2 LEU A 445      29.456 -33.895  32.943  1.00  0.95           H  
ATOM   6842 3HD2 LEU A 445      28.561 -35.387  32.552  1.00  0.95           H  
ATOM   6843  N   LEU A 446      24.500 -33.473  30.275  1.00  0.95           N  
ATOM   6844  CA  LEU A 446      23.276 -32.698  30.252  1.00  0.95           C  
ATOM   6845  C   LEU A 446      22.138 -33.415  30.935  1.00  0.95           C  
ATOM   6846  O   LEU A 446      21.998 -34.637  30.829  1.00  0.95           O  
ATOM   6847  CB  LEU A 446      22.867 -32.436  28.811  1.00  0.95           C  
ATOM   6848  CG  LEU A 446      23.798 -31.614  28.017  1.00  0.95           C  
ATOM   6849  CD1 LEU A 446      23.376 -31.693  26.618  1.00  0.95           C  
ATOM   6850  CD2 LEU A 446      23.777 -30.174  28.502  1.00  0.95           C  
ATOM   6851  H   LEU A 446      24.754 -34.014  29.438  1.00  0.95           H  
ATOM   6852  HA  LEU A 446      23.447 -31.751  30.767  1.00  0.95           H  
ATOM   6853 1HB  LEU A 446      22.763 -33.395  28.301  1.00  0.95           H  
ATOM   6854 2HB  LEU A 446      21.907 -31.952  28.816  1.00  0.95           H  
ATOM   6855  HG  LEU A 446      24.782 -32.006  28.118  1.00  0.95           H  
ATOM   6856 1HD1 LEU A 446      24.044 -31.127  25.990  1.00  0.95           H  
ATOM   6857 2HD1 LEU A 446      23.403 -32.738  26.345  1.00  0.95           H  
ATOM   6858 3HD1 LEU A 446      22.383 -31.322  26.518  1.00  0.95           H  
ATOM   6859 1HD2 LEU A 446      24.469 -29.582  27.913  1.00  0.95           H  
ATOM   6860 2HD2 LEU A 446      22.772 -29.763  28.405  1.00  0.95           H  
ATOM   6861 3HD2 LEU A 446      24.075 -30.150  29.540  1.00  0.95           H  
ATOM   6862  N   ARG A 447      21.279 -32.633  31.563  1.00  0.93           N  
ATOM   6863  CA  ARG A 447      20.031 -33.129  32.125  1.00  0.93           C  
ATOM   6864  C   ARG A 447      18.894 -32.227  31.706  1.00  0.93           C  
ATOM   6865  O   ARG A 447      19.113 -31.080  31.321  1.00  0.93           O  
ATOM   6866  CB  ARG A 447      20.076 -33.187  33.639  1.00  0.93           C  
ATOM   6867  CG  ARG A 447      21.090 -34.151  34.216  1.00  0.93           C  
ATOM   6868  CD  ARG A 447      20.694 -35.568  33.960  1.00  0.93           C  
ATOM   6869  NE  ARG A 447      21.606 -36.496  34.582  1.00  0.93           N  
ATOM   6870  CZ  ARG A 447      22.727 -36.961  33.999  1.00  0.93           C  
ATOM   6871  NH1 ARG A 447      23.051 -36.585  32.782  1.00  0.93           N  
ATOM   6872  NH2 ARG A 447      23.511 -37.798  34.663  1.00  0.93           N  
ATOM   6873  H   ARG A 447      21.531 -31.648  31.702  1.00  0.93           H  
ATOM   6874  HA  ARG A 447      19.839 -34.136  31.743  1.00  0.93           H  
ATOM   6875 1HB  ARG A 447      20.312 -32.188  34.023  1.00  0.93           H  
ATOM   6876 2HB  ARG A 447      19.094 -33.459  34.023  1.00  0.93           H  
ATOM   6877 1HG  ARG A 447      22.061 -33.986  33.756  1.00  0.93           H  
ATOM   6878 2HG  ARG A 447      21.169 -33.997  35.291  1.00  0.93           H  
ATOM   6879 1HD  ARG A 447      19.691 -35.759  34.339  1.00  0.93           H  
ATOM   6880 2HD  ARG A 447      20.712 -35.752  32.884  1.00  0.93           H  
ATOM   6881  HE  ARG A 447      21.393 -36.810  35.515  1.00  0.93           H  
ATOM   6882 1HH1 ARG A 447      22.459 -35.938  32.236  1.00  0.93           H  
ATOM   6883 2HH1 ARG A 447      23.915 -36.922  32.357  1.00  0.93           H  
ATOM   6884 1HH2 ARG A 447      23.265 -38.084  35.597  1.00  0.93           H  
ATOM   6885 2HH2 ARG A 447      24.356 -38.155  34.235  1.00  0.93           H  
ATOM   6886  N   ALA A 448      17.674 -32.735  31.761  1.00  0.90           N  
ATOM   6887  CA  ALA A 448      16.546 -31.895  31.391  1.00  0.90           C  
ATOM   6888  C   ALA A 448      16.584 -30.613  32.191  1.00  0.90           C  
ATOM   6889  O   ALA A 448      16.800 -30.642  33.403  1.00  0.90           O  
ATOM   6890  CB  ALA A 448      15.241 -32.597  31.663  1.00  0.90           C  
ATOM   6891  H   ALA A 448      17.528 -33.692  32.053  1.00  0.90           H  
ATOM   6892  HA  ALA A 448      16.621 -31.654  30.328  1.00  0.90           H  
ATOM   6893 1HB  ALA A 448      14.431 -31.945  31.387  1.00  0.90           H  
ATOM   6894 2HB  ALA A 448      15.186 -33.511  31.092  1.00  0.90           H  
ATOM   6895 3HB  ALA A 448      15.165 -32.831  32.721  1.00  0.90           H  
ATOM   6896  N   GLY A 449      16.343 -29.494  31.522  1.00  0.86           N  
ATOM   6897  CA  GLY A 449      16.344 -28.191  32.164  1.00  0.86           C  
ATOM   6898  C   GLY A 449      17.695 -27.473  32.088  1.00  0.86           C  
ATOM   6899  O   GLY A 449      17.778 -26.299  32.405  1.00  0.86           O  
ATOM   6900  H   GLY A 449      16.168 -29.520  30.519  1.00  0.86           H  
ATOM   6901 1HA  GLY A 449      15.582 -27.569  31.694  1.00  0.86           H  
ATOM   6902 2HA  GLY A 449      16.056 -28.308  33.207  1.00  0.86           H  
ATOM   6903  N   ASP A 450      18.752 -28.149  31.676  1.00  0.82           N  
ATOM   6904  CA  ASP A 450      20.062 -27.494  31.580  1.00  0.82           C  
ATOM   6905  C   ASP A 450      20.190 -26.496  30.421  1.00  0.82           C  
ATOM   6906  O   ASP A 450      19.445 -26.548  29.435  1.00  0.82           O  
ATOM   6907  CB  ASP A 450      21.203 -28.507  31.467  1.00  0.82           C  
ATOM   6908  CG  ASP A 450      21.431 -29.283  32.727  1.00  0.82           C  
ATOM   6909  OD1 ASP A 450      20.852 -28.964  33.737  1.00  0.82           O  
ATOM   6910  OD2 ASP A 450      22.246 -30.179  32.690  1.00  0.82           O  
ATOM   6911  H   ASP A 450      18.668 -29.141  31.446  1.00  0.82           H  
ATOM   6912  HA  ASP A 450      20.222 -26.935  32.503  1.00  0.82           H  
ATOM   6913 1HB  ASP A 450      20.998 -29.204  30.671  1.00  0.82           H  
ATOM   6914 2HB  ASP A 450      22.125 -27.981  31.209  1.00  0.82           H  
ATOM   6915  N   ILE A 451      21.149 -25.589  30.550  1.00  0.77           N  
ATOM   6916  CA  ILE A 451      21.514 -24.700  29.454  1.00  0.77           C  
ATOM   6917  C   ILE A 451      22.928 -25.007  28.990  1.00  0.77           C  
ATOM   6918  O   ILE A 451      23.842 -25.108  29.810  1.00  0.77           O  
ATOM   6919  CB  ILE A 451      21.392 -23.217  29.837  1.00  0.77           C  
ATOM   6920  CG1 ILE A 451      19.940 -22.938  30.185  1.00  0.77           C  
ATOM   6921  CG2 ILE A 451      21.904 -22.322  28.681  1.00  0.77           C  
ATOM   6922  CD1 ILE A 451      19.696 -21.599  30.722  1.00  0.77           C  
ATOM   6923  H   ILE A 451      21.669 -25.542  31.428  1.00  0.77           H  
ATOM   6924  HA  ILE A 451      20.846 -24.880  28.614  1.00  0.77           H  
ATOM   6925  HB  ILE A 451      21.981 -23.019  30.736  1.00  0.77           H  
ATOM   6926 1HG1 ILE A 451      19.338 -23.082  29.305  1.00  0.77           H  
ATOM   6927 2HG1 ILE A 451      19.620 -23.659  30.932  1.00  0.77           H  
ATOM   6928 1HG2 ILE A 451      21.808 -21.274  28.954  1.00  0.77           H  
ATOM   6929 2HG2 ILE A 451      22.953 -22.546  28.482  1.00  0.77           H  
ATOM   6930 3HG2 ILE A 451      21.320 -22.520  27.780  1.00  0.77           H  
ATOM   6931 1HD1 ILE A 451      18.661 -21.494  30.933  1.00  0.77           H  
ATOM   6932 2HD1 ILE A 451      20.273 -21.461  31.635  1.00  0.77           H  
ATOM   6933 3HD1 ILE A 451      19.983 -20.861  29.985  1.00  0.77           H  
ATOM   6934  N   LEU A 452      23.083 -25.217  27.685  1.00  0.73           N  
ATOM   6935  CA  LEU A 452      24.372 -25.501  27.075  1.00  0.73           C  
ATOM   6936  C   LEU A 452      24.856 -24.290  26.293  1.00  0.73           C  
ATOM   6937  O   LEU A 452      24.262 -23.902  25.280  1.00  0.73           O  
ATOM   6938  CB  LEU A 452      24.285 -26.740  26.176  1.00  0.73           C  
ATOM   6939  CG  LEU A 452      25.573 -27.132  25.442  1.00  0.73           C  
ATOM   6940  CD1 LEU A 452      26.668 -27.371  26.458  1.00  0.73           C  
ATOM   6941  CD2 LEU A 452      25.322 -28.427  24.671  1.00  0.73           C  
ATOM   6942  H   LEU A 452      22.277 -25.126  27.083  1.00  0.73           H  
ATOM   6943  HA  LEU A 452      25.089 -25.710  27.862  1.00  0.73           H  
ATOM   6944 1HB  LEU A 452      23.977 -27.581  26.782  1.00  0.73           H  
ATOM   6945 2HB  LEU A 452      23.513 -26.565  25.422  1.00  0.73           H  
ATOM   6946  HG  LEU A 452      25.886 -26.334  24.763  1.00  0.73           H  
ATOM   6947 1HD1 LEU A 452      27.576 -27.665  25.946  1.00  0.73           H  
ATOM   6948 2HD1 LEU A 452      26.851 -26.457  27.019  1.00  0.73           H  
ATOM   6949 3HD1 LEU A 452      26.363 -28.156  27.139  1.00  0.73           H  
ATOM   6950 1HD2 LEU A 452      26.235 -28.728  24.178  1.00  0.73           H  
ATOM   6951 2HD2 LEU A 452      25.026 -29.196  25.366  1.00  0.73           H  
ATOM   6952 3HD2 LEU A 452      24.534 -28.284  23.938  1.00  0.73           H  
ATOM   6953  N   LEU A 453      25.912 -23.687  26.806  1.00  0.72           N  
ATOM   6954  CA  LEU A 453      26.480 -22.479  26.250  1.00  0.72           C  
ATOM   6955  C   LEU A 453      27.842 -22.720  25.633  1.00  0.72           C  
ATOM   6956  O   LEU A 453      28.789 -23.103  26.320  1.00  0.72           O  
ATOM   6957  CB  LEU A 453      26.591 -21.440  27.359  1.00  0.72           C  
ATOM   6958  CG  LEU A 453      27.256 -20.168  27.022  1.00  0.72           C  
ATOM   6959  CD1 LEU A 453      26.455 -19.412  25.965  1.00  0.72           C  
ATOM   6960  CD2 LEU A 453      27.444 -19.333  28.310  1.00  0.72           C  
ATOM   6961  H   LEU A 453      26.336 -24.095  27.641  1.00  0.72           H  
ATOM   6962  HA  LEU A 453      25.815 -22.107  25.471  1.00  0.72           H  
ATOM   6963 1HB  LEU A 453      25.589 -21.208  27.714  1.00  0.72           H  
ATOM   6964 2HB  LEU A 453      27.143 -21.894  28.164  1.00  0.72           H  
ATOM   6965  HG  LEU A 453      28.200 -20.405  26.607  1.00  0.72           H  
ATOM   6966 1HD1 LEU A 453      26.975 -18.495  25.703  1.00  0.72           H  
ATOM   6967 2HD1 LEU A 453      26.357 -20.036  25.075  1.00  0.72           H  
ATOM   6968 3HD1 LEU A 453      25.467 -19.172  26.354  1.00  0.72           H  
ATOM   6969 1HD2 LEU A 453      27.965 -18.415  28.073  1.00  0.72           H  
ATOM   6970 2HD2 LEU A 453      26.471 -19.102  28.741  1.00  0.72           H  
ATOM   6971 3HD2 LEU A 453      28.026 -19.884  29.030  1.00  0.72           H  
ATOM   6972  N   CYS A 454      27.935 -22.461  24.348  1.00  0.73           N  
ATOM   6973  CA  CYS A 454      29.165 -22.614  23.611  1.00  0.73           C  
ATOM   6974  C   CYS A 454      29.777 -21.238  23.385  1.00  0.73           C  
ATOM   6975  O   CYS A 454      29.167 -20.388  22.730  1.00  0.73           O  
ATOM   6976  CB  CYS A 454      28.875 -23.328  22.282  1.00  0.73           C  
ATOM   6977  SG  CYS A 454      28.229 -25.034  22.490  1.00  0.73           S  
ATOM   6978  H   CYS A 454      27.104 -22.153  23.848  1.00  0.73           H  
ATOM   6979  HA  CYS A 454      29.862 -23.206  24.195  1.00  0.73           H  
ATOM   6980 1HB  CYS A 454      28.142 -22.756  21.712  1.00  0.73           H  
ATOM   6981 2HB  CYS A 454      29.758 -23.379  21.695  1.00  0.73           H  
ATOM   6982  HG  CYS A 454      29.235 -25.473  23.243  1.00  0.73           H  
ATOM   6983  N   GLN A 455      30.960 -21.008  23.963  1.00  0.77           N  
ATOM   6984  CA  GLN A 455      31.629 -19.720  23.858  1.00  0.77           C  
ATOM   6985  C   GLN A 455      33.051 -19.701  23.344  1.00  0.77           C  
ATOM   6986  O   GLN A 455      33.794 -20.682  23.422  1.00  0.77           O  
ATOM   6987  CB  GLN A 455      31.660 -18.948  25.180  1.00  0.77           C  
ATOM   6988  CG  GLN A 455      30.364 -18.491  25.672  1.00  0.77           C  
ATOM   6989  CD  GLN A 455      30.506 -17.552  26.809  1.00  0.77           C  
ATOM   6990  OE1 GLN A 455      30.901 -17.935  27.897  1.00  0.77           O  
ATOM   6991  NE2 GLN A 455      30.217 -16.293  26.567  1.00  0.77           N  
ATOM   6992  H   GLN A 455      31.402 -21.751  24.501  1.00  0.77           H  
ATOM   6993  HA  GLN A 455      31.053 -19.156  23.151  1.00  0.77           H  
ATOM   6994 1HB  GLN A 455      32.070 -19.590  25.953  1.00  0.77           H  
ATOM   6995 2HB  GLN A 455      32.313 -18.075  25.091  1.00  0.77           H  
ATOM   6996 1HG  GLN A 455      29.830 -18.010  24.889  1.00  0.77           H  
ATOM   6997 2HG  GLN A 455      29.859 -19.339  26.001  1.00  0.77           H  
ATOM   6998 1HE2 GLN A 455      30.344 -15.609  27.282  1.00  0.77           H  
ATOM   6999 2HE2 GLN A 455      29.886 -15.991  25.642  1.00  0.77           H  
ATOM   7000  N   GLY A 456      33.410 -18.529  22.856  1.00  0.85           N  
ATOM   7001  CA  GLY A 456      34.767 -18.232  22.421  1.00  0.85           C  
ATOM   7002  C   GLY A 456      34.865 -18.059  20.922  1.00  0.85           C  
ATOM   7003  O   GLY A 456      34.099 -18.627  20.155  1.00  0.85           O  
ATOM   7004  H   GLY A 456      32.680 -17.814  22.807  1.00  0.85           H  
ATOM   7005 1HA  GLY A 456      35.102 -17.318  22.911  1.00  0.85           H  
ATOM   7006 2HA  GLY A 456      35.437 -19.028  22.743  1.00  0.85           H  
ATOM   7007  N   ALA A 457      35.825 -17.256  20.500  1.00  0.94           N  
ATOM   7008  CA  ALA A 457      35.997 -16.940  19.091  1.00  0.94           C  
ATOM   7009  C   ALA A 457      36.779 -17.983  18.305  1.00  0.94           C  
ATOM   7010  O   ALA A 457      36.942 -17.827  17.097  1.00  0.94           O  
ATOM   7011  CB  ALA A 457      36.683 -15.599  18.940  1.00  0.94           C  
ATOM   7012  H   ALA A 457      36.441 -16.832  21.175  1.00  0.94           H  
ATOM   7013  HA  ALA A 457      35.005 -16.876  18.649  1.00  0.94           H  
ATOM   7014 1HB  ALA A 457      36.760 -15.353  17.881  1.00  0.94           H  
ATOM   7015 2HB  ALA A 457      36.100 -14.833  19.451  1.00  0.94           H  
ATOM   7016 3HB  ALA A 457      37.679 -15.646  19.371  1.00  0.94           H  
ATOM   7017  N   GLY A 458      37.269 -19.056  18.940  1.00  1.04           N  
ATOM   7018  CA  GLY A 458      38.078 -20.058  18.233  1.00  1.04           C  
ATOM   7019  C   GLY A 458      37.244 -21.004  17.368  1.00  1.04           C  
ATOM   7020  O   GLY A 458      37.256 -22.214  17.569  1.00  1.04           O  
ATOM   7021  H   GLY A 458      37.117 -19.210  19.937  1.00  1.04           H  
ATOM   7022 1HA  GLY A 458      38.800 -19.552  17.601  1.00  1.04           H  
ATOM   7023 2HA  GLY A 458      38.647 -20.634  18.964  1.00  1.04           H  
ATOM   7024  N   ASP A 459      36.477 -20.426  16.436  1.00  1.13           N  
ATOM   7025  CA  ASP A 459      35.553 -21.113  15.524  1.00  1.13           C  
ATOM   7026  C   ASP A 459      34.507 -21.976  16.236  1.00  1.13           C  
ATOM   7027  O   ASP A 459      34.034 -22.973  15.679  1.00  1.13           O  
ATOM   7028  CB  ASP A 459      36.335 -21.997  14.541  1.00  1.13           C  
ATOM   7029  CG  ASP A 459      37.242 -21.202  13.589  1.00  1.13           C  
ATOM   7030  OD1 ASP A 459      36.760 -20.297  12.946  1.00  1.13           O  
ATOM   7031  OD2 ASP A 459      38.414 -21.499  13.534  1.00  1.13           O  
ATOM   7032  H   ASP A 459      36.567 -19.419  16.365  1.00  1.13           H  
ATOM   7033  HA  ASP A 459      35.023 -20.349  14.951  1.00  1.13           H  
ATOM   7034 1HB  ASP A 459      36.948 -22.711  15.093  1.00  1.13           H  
ATOM   7035 2HB  ASP A 459      35.630 -22.575  13.944  1.00  1.13           H  
ATOM   7036  N   ILE A 460      34.057 -21.569  17.426  1.00  1.17           N  
ATOM   7037  CA  ILE A 460      33.075 -22.384  18.145  1.00  1.17           C  
ATOM   7038  C   ILE A 460      31.720 -22.384  17.460  1.00  1.17           C  
ATOM   7039  O   ILE A 460      30.887 -23.251  17.696  1.00  1.17           O  
ATOM   7040  CB  ILE A 460      32.930 -22.021  19.620  1.00  1.17           C  
ATOM   7041  CG1 ILE A 460      32.393 -23.263  20.347  1.00  1.17           C  
ATOM   7042  CG2 ILE A 460      31.942 -20.871  19.808  1.00  1.17           C  
ATOM   7043  CD1 ILE A 460      32.534 -23.202  21.827  1.00  1.17           C  
ATOM   7044  H   ILE A 460      34.431 -20.729  17.855  1.00  1.17           H  
ATOM   7045  HA  ILE A 460      33.432 -23.416  18.130  1.00  1.17           H  
ATOM   7046  HB  ILE A 460      33.887 -21.742  20.033  1.00  1.17           H  
ATOM   7047 1HG1 ILE A 460      31.348 -23.370  20.096  1.00  1.17           H  
ATOM   7048 2HG1 ILE A 460      32.911 -24.138  19.986  1.00  1.17           H  
ATOM   7049 1HG2 ILE A 460      31.843 -20.643  20.862  1.00  1.17           H  
ATOM   7050 2HG2 ILE A 460      32.305 -20.004  19.289  1.00  1.17           H  
ATOM   7051 3HG2 ILE A 460      30.962 -21.143  19.409  1.00  1.17           H  
ATOM   7052 1HD1 ILE A 460      32.125 -24.096  22.280  1.00  1.17           H  
ATOM   7053 2HD1 ILE A 460      33.568 -23.100  22.104  1.00  1.17           H  
ATOM   7054 3HD1 ILE A 460      32.018 -22.366  22.154  1.00  1.17           H  
ATOM   7055  N   GLY A 461      31.493 -21.417  16.584  1.00  1.17           N  
ATOM   7056  CA  GLY A 461      30.247 -21.336  15.837  1.00  1.17           C  
ATOM   7057  C   GLY A 461      29.996 -22.593  14.993  1.00  1.17           C  
ATOM   7058  O   GLY A 461      28.865 -22.861  14.596  1.00  1.17           O  
ATOM   7059  H   GLY A 461      32.202 -20.717  16.438  1.00  1.17           H  
ATOM   7060 1HA  GLY A 461      29.424 -21.192  16.535  1.00  1.17           H  
ATOM   7061 2HA  GLY A 461      30.269 -20.461  15.194  1.00  1.17           H  
ATOM   7062  N   GLY A 462      31.047 -23.379  14.701  1.00  1.14           N  
ATOM   7063  CA  GLY A 462      30.866 -24.610  13.938  1.00  1.14           C  
ATOM   7064  C   GLY A 462      30.456 -25.787  14.841  1.00  1.14           C  
ATOM   7065  O   GLY A 462      30.169 -26.881  14.357  1.00  1.14           O  
ATOM   7066  H   GLY A 462      31.983 -23.139  15.033  1.00  1.14           H  
ATOM   7067 1HA  GLY A 462      30.107 -24.454  13.171  1.00  1.14           H  
ATOM   7068 2HA  GLY A 462      31.795 -24.852  13.423  1.00  1.14           H  
ATOM   7069  N   LEU A 463      30.419 -25.557  16.156  1.00  1.08           N  
ATOM   7070  CA  LEU A 463      30.059 -26.579  17.128  1.00  1.08           C  
ATOM   7071  C   LEU A 463      28.572 -26.660  17.382  1.00  1.08           C  
ATOM   7072  O   LEU A 463      27.989 -27.736  17.306  1.00  1.08           O  
ATOM   7073  CB  LEU A 463      30.743 -26.324  18.465  1.00  1.08           C  
ATOM   7074  CG  LEU A 463      30.354 -27.265  19.560  1.00  1.08           C  
ATOM   7075  CD1 LEU A 463      30.729 -28.672  19.194  1.00  1.08           C  
ATOM   7076  CD2 LEU A 463      31.026 -26.841  20.819  1.00  1.08           C  
ATOM   7077  H   LEU A 463      30.650 -24.634  16.509  1.00  1.08           H  
ATOM   7078  HA  LEU A 463      30.393 -27.543  16.746  1.00  1.08           H  
ATOM   7079 1HB  LEU A 463      31.826 -26.364  18.333  1.00  1.08           H  
ATOM   7080 2HB  LEU A 463      30.476 -25.336  18.806  1.00  1.08           H  
ATOM   7081  HG  LEU A 463      29.278 -27.224  19.694  1.00  1.08           H  
ATOM   7082 1HD1 LEU A 463      30.419 -29.315  19.983  1.00  1.08           H  
ATOM   7083 2HD1 LEU A 463      30.222 -28.961  18.275  1.00  1.08           H  
ATOM   7084 3HD1 LEU A 463      31.809 -28.750  19.054  1.00  1.08           H  
ATOM   7085 1HD2 LEU A 463      30.730 -27.502  21.610  1.00  1.08           H  
ATOM   7086 2HD2 LEU A 463      32.112 -26.878  20.688  1.00  1.08           H  
ATOM   7087 3HD2 LEU A 463      30.731 -25.831  21.058  1.00  1.08           H  
ATOM   7088  N   ALA A 464      27.931 -25.534  17.664  1.00  1.04           N  
ATOM   7089  CA  ALA A 464      26.509 -25.589  17.968  1.00  1.04           C  
ATOM   7090  C   ALA A 464      25.682 -26.334  16.888  1.00  1.04           C  
ATOM   7091  O   ALA A 464      24.871 -27.171  17.269  1.00  1.04           O  
ATOM   7092  CB  ALA A 464      25.970 -24.198  18.194  1.00  1.04           C  
ATOM   7093  H   ALA A 464      28.435 -24.653  17.692  1.00  1.04           H  
ATOM   7094  HA  ALA A 464      26.394 -26.141  18.897  1.00  1.04           H  
ATOM   7095 1HB  ALA A 464      24.920 -24.252  18.472  1.00  1.04           H  
ATOM   7096 2HB  ALA A 464      26.531 -23.721  18.996  1.00  1.04           H  
ATOM   7097 3HB  ALA A 464      26.075 -23.607  17.303  1.00  1.04           H  
ATOM   7098  N   PRO A 465      25.837 -26.128  15.550  1.00  1.00           N  
ATOM   7099  CA  PRO A 465      25.097 -26.882  14.545  1.00  1.00           C  
ATOM   7100  C   PRO A 465      25.477 -28.370  14.510  1.00  1.00           C  
ATOM   7101  O   PRO A 465      24.715 -29.200  14.011  1.00  1.00           O  
ATOM   7102  CB  PRO A 465      25.457 -26.166  13.238  1.00  1.00           C  
ATOM   7103  CG  PRO A 465      26.771 -25.488  13.515  1.00  1.00           C  
ATOM   7104  CD  PRO A 465      26.702 -25.068  14.959  1.00  1.00           C  
ATOM   7105  HA  PRO A 465      24.025 -26.767  14.749  1.00  1.00           H  
ATOM   7106 1HB  PRO A 465      25.528 -26.901  12.421  1.00  1.00           H  
ATOM   7107 2HB  PRO A 465      24.662 -25.459  12.965  1.00  1.00           H  
ATOM   7108 1HG  PRO A 465      27.603 -26.187  13.330  1.00  1.00           H  
ATOM   7109 2HG  PRO A 465      26.923 -24.631  12.842  1.00  1.00           H  
ATOM   7110 1HD  PRO A 465      27.705 -25.068  15.290  1.00  1.00           H  
ATOM   7111 2HD  PRO A 465      26.249 -24.082  15.046  1.00  1.00           H  
ATOM   7112  N   LYS A 466      26.643 -28.726  15.051  1.00  1.00           N  
ATOM   7113  CA  LYS A 466      27.072 -30.115  15.067  1.00  1.00           C  
ATOM   7114  C   LYS A 466      26.326 -30.776  16.203  1.00  1.00           C  
ATOM   7115  O   LYS A 466      25.778 -31.881  16.070  1.00  1.00           O  
ATOM   7116  CB  LYS A 466      28.588 -30.223  15.255  1.00  1.00           C  
ATOM   7117  CG  LYS A 466      29.143 -31.643  15.241  1.00  1.00           C  
ATOM   7118  CD  LYS A 466      30.667 -31.621  15.314  1.00  1.00           C  
ATOM   7119  CE  LYS A 466      31.256 -33.018  15.449  1.00  1.00           C  
ATOM   7120  NZ  LYS A 466      31.050 -33.849  14.239  1.00  1.00           N  
ATOM   7121  H   LYS A 466      27.248 -28.050  15.501  1.00  1.00           H  
ATOM   7122  HA  LYS A 466      26.788 -30.597  14.132  1.00  1.00           H  
ATOM   7123 1HB  LYS A 466      29.096 -29.643  14.482  1.00  1.00           H  
ATOM   7124 2HB  LYS A 466      28.865 -29.789  16.211  1.00  1.00           H  
ATOM   7125 1HG  LYS A 466      28.753 -32.188  16.102  1.00  1.00           H  
ATOM   7126 2HG  LYS A 466      28.827 -32.154  14.332  1.00  1.00           H  
ATOM   7127 1HD  LYS A 466      31.069 -31.154  14.416  1.00  1.00           H  
ATOM   7128 2HD  LYS A 466      30.975 -31.027  16.174  1.00  1.00           H  
ATOM   7129 1HE  LYS A 466      32.313 -32.927  15.631  1.00  1.00           H  
ATOM   7130 2HE  LYS A 466      30.798 -33.516  16.303  1.00  1.00           H  
ATOM   7131 1HZ  LYS A 466      31.477 -34.764  14.398  1.00  1.00           H  
ATOM   7132 2HZ  LYS A 466      30.065 -33.959  14.063  1.00  1.00           H  
ATOM   7133 3HZ  LYS A 466      31.489 -33.405  13.450  1.00  1.00           H  
ATOM   7134  N   LEU A 467      26.283 -30.070  17.329  1.00  1.04           N  
ATOM   7135  CA  LEU A 467      25.575 -30.594  18.467  1.00  1.04           C  
ATOM   7136  C   LEU A 467      24.119 -30.713  18.086  1.00  1.04           C  
ATOM   7137  O   LEU A 467      23.533 -31.771  18.219  1.00  1.04           O  
ATOM   7138  CB  LEU A 467      25.701 -29.636  19.652  1.00  1.04           C  
ATOM   7139  CG  LEU A 467      27.068 -29.530  20.265  1.00  1.04           C  
ATOM   7140  CD1 LEU A 467      27.067 -28.379  21.244  1.00  1.04           C  
ATOM   7141  CD2 LEU A 467      27.395 -30.845  20.942  1.00  1.04           C  
ATOM   7142  H   LEU A 467      26.757 -29.168  17.376  1.00  1.04           H  
ATOM   7143  HA  LEU A 467      25.967 -31.576  18.724  1.00  1.04           H  
ATOM   7144 1HB  LEU A 467      25.418 -28.640  19.323  1.00  1.04           H  
ATOM   7145 2HB  LEU A 467      25.005 -29.947  20.431  1.00  1.04           H  
ATOM   7146  HG  LEU A 467      27.807 -29.324  19.494  1.00  1.04           H  
ATOM   7147 1HD1 LEU A 467      28.035 -28.273  21.703  1.00  1.04           H  
ATOM   7148 2HD1 LEU A 467      26.821 -27.467  20.720  1.00  1.04           H  
ATOM   7149 3HD1 LEU A 467      26.327 -28.565  21.989  1.00  1.04           H  
ATOM   7150 1HD2 LEU A 467      28.363 -30.796  21.391  1.00  1.04           H  
ATOM   7151 2HD2 LEU A 467      26.653 -31.048  21.706  1.00  1.04           H  
ATOM   7152 3HD2 LEU A 467      27.382 -31.639  20.203  1.00  1.04           H  
ATOM   7153  N   LEU A 468      23.578 -29.688  17.440  1.00  1.12           N  
ATOM   7154  CA  LEU A 468      22.184 -29.711  17.042  1.00  1.12           C  
ATOM   7155  C   LEU A 468      21.889 -30.904  16.131  1.00  1.12           C  
ATOM   7156  O   LEU A 468      20.826 -31.496  16.225  1.00  1.12           O  
ATOM   7157  CB  LEU A 468      21.829 -28.403  16.340  1.00  1.12           C  
ATOM   7158  CG  LEU A 468      20.371 -28.185  15.986  1.00  1.12           C  
ATOM   7159  CD1 LEU A 468      19.558 -28.193  17.245  1.00  1.12           C  
ATOM   7160  CD2 LEU A 468      20.221 -26.858  15.297  1.00  1.12           C  
ATOM   7161  H   LEU A 468      24.121 -28.840  17.291  1.00  1.12           H  
ATOM   7162  HA  LEU A 468      21.571 -29.804  17.938  1.00  1.12           H  
ATOM   7163 1HB  LEU A 468      22.160 -27.570  16.960  1.00  1.12           H  
ATOM   7164 2HB  LEU A 468      22.387 -28.372  15.408  1.00  1.12           H  
ATOM   7165  HG  LEU A 468      20.023 -28.987  15.333  1.00  1.12           H  
ATOM   7166 1HD1 LEU A 468      18.514 -28.025  16.992  1.00  1.12           H  
ATOM   7167 2HD1 LEU A 468      19.673 -29.159  17.736  1.00  1.12           H  
ATOM   7168 3HD1 LEU A 468      19.903 -27.399  17.906  1.00  1.12           H  
ATOM   7169 1HD2 LEU A 468      19.172 -26.691  15.049  1.00  1.12           H  
ATOM   7170 2HD2 LEU A 468      20.554 -26.089  15.959  1.00  1.12           H  
ATOM   7171 3HD2 LEU A 468      20.819 -26.847  14.387  1.00  1.12           H  
ATOM   7172  N   ALA A 469      22.823 -31.253  15.238  1.00  1.27           N  
ATOM   7173  CA  ALA A 469      22.648 -32.386  14.329  1.00  1.27           C  
ATOM   7174  C   ALA A 469      22.835 -33.778  14.974  1.00  1.27           C  
ATOM   7175  O   ALA A 469      22.450 -34.787  14.371  1.00  1.27           O  
ATOM   7176  CB  ALA A 469      23.631 -32.261  13.183  1.00  1.27           C  
ATOM   7177  H   ALA A 469      23.676 -30.700  15.156  1.00  1.27           H  
ATOM   7178  HA  ALA A 469      21.634 -32.334  13.939  1.00  1.27           H  
ATOM   7179 1HB  ALA A 469      23.472 -33.073  12.477  1.00  1.27           H  
ATOM   7180 2HB  ALA A 469      23.485 -31.304  12.682  1.00  1.27           H  
ATOM   7181 3HB  ALA A 469      24.646 -32.311  13.580  1.00  1.27           H  
ATOM   7182  N   SER A 470      23.484 -33.866  16.141  1.00  1.50           N  
ATOM   7183  CA  SER A 470      23.733 -35.172  16.758  1.00  1.50           C  
ATOM   7184  C   SER A 470      22.399 -35.831  17.169  1.00  1.50           C  
ATOM   7185  O   SER A 470      21.555 -35.130  17.711  1.00  1.50           O  
ATOM   7186  CB  SER A 470      24.652 -35.002  17.951  1.00  1.50           C  
ATOM   7187  OG  SER A 470      25.915 -34.536  17.545  1.00  1.50           O  
ATOM   7188  H   SER A 470      23.812 -33.017  16.611  1.00  1.50           H  
ATOM   7189  HA  SER A 470      24.252 -35.769  16.021  1.00  1.50           H  
ATOM   7190 1HB  SER A 470      24.209 -34.287  18.635  1.00  1.50           H  
ATOM   7191 2HB  SER A 470      24.759 -35.940  18.485  1.00  1.50           H  
ATOM   7192  HG  SER A 470      25.751 -33.727  17.014  1.00  1.50           H  
ATOM   7193  N   PRO A 471      22.225 -37.174  17.070  1.00  1.84           N  
ATOM   7194  CA  PRO A 471      20.987 -37.930  17.339  1.00  1.84           C  
ATOM   7195  C   PRO A 471      20.199 -37.601  18.615  1.00  1.84           C  
ATOM   7196  O   PRO A 471      18.972 -37.631  18.604  1.00  1.84           O  
ATOM   7197  CB  PRO A 471      21.518 -39.359  17.424  1.00  1.84           C  
ATOM   7198  CG  PRO A 471      22.692 -39.380  16.485  1.00  1.84           C  
ATOM   7199  CD  PRO A 471      23.359 -38.038  16.651  1.00  1.84           C  
ATOM   7200  HA  PRO A 471      20.337 -37.841  16.461  1.00  1.84           H  
ATOM   7201 1HB  PRO A 471      21.790 -39.599  18.462  1.00  1.84           H  
ATOM   7202 2HB  PRO A 471      20.726 -40.066  17.133  1.00  1.84           H  
ATOM   7203 1HG  PRO A 471      23.359 -40.220  16.734  1.00  1.84           H  
ATOM   7204 2HG  PRO A 471      22.344 -39.547  15.455  1.00  1.84           H  
ATOM   7205 1HD  PRO A 471      24.147 -38.072  17.414  1.00  1.84           H  
ATOM   7206 2HD  PRO A 471      23.736 -37.765  15.659  1.00  1.84           H  
ATOM   7207  N   LEU A 472      20.870 -37.268  19.708  1.00  2.33           N  
ATOM   7208  CA  LEU A 472      20.142 -36.907  20.929  1.00  2.33           C  
ATOM   7209  C   LEU A 472      19.447 -35.576  20.734  1.00  2.33           C  
ATOM   7210  O   LEU A 472      18.373 -35.303  21.269  1.00  2.33           O  
ATOM   7211  CB  LEU A 472      21.067 -36.807  22.159  1.00  2.33           C  
ATOM   7212  CG  LEU A 472      20.335 -36.449  23.514  1.00  2.33           C  
ATOM   7213  CD1 LEU A 472      19.272 -37.479  23.799  1.00  2.33           C  
ATOM   7214  CD2 LEU A 472      21.338 -36.399  24.684  1.00  2.33           C  
ATOM   7215  H   LEU A 472      21.876 -37.253  19.706  1.00  2.33           H  
ATOM   7216  HA  LEU A 472      19.386 -37.666  21.123  1.00  2.33           H  
ATOM   7217 1HB  LEU A 472      21.574 -37.755  22.292  1.00  2.33           H  
ATOM   7218 2HB  LEU A 472      21.812 -36.033  21.973  1.00  2.33           H  
ATOM   7219  HG  LEU A 472      19.848 -35.478  23.412  1.00  2.33           H  
ATOM   7220 1HD1 LEU A 472      18.755 -37.213  24.722  1.00  2.33           H  
ATOM   7221 2HD1 LEU A 472      18.556 -37.493  22.975  1.00  2.33           H  
ATOM   7222 3HD1 LEU A 472      19.728 -38.460  23.904  1.00  2.33           H  
ATOM   7223 1HD2 LEU A 472      20.809 -36.149  25.602  1.00  2.33           H  
ATOM   7224 2HD2 LEU A 472      21.818 -37.369  24.796  1.00  2.33           H  
ATOM   7225 3HD2 LEU A 472      22.083 -35.656  24.496  1.00  2.33           H  
ATOM   7226  N   PHE A 473      20.151 -34.712  20.038  1.00  2.98           N  
ATOM   7227  CA  PHE A 473      19.805 -33.333  19.896  1.00  2.98           C  
ATOM   7228  C   PHE A 473      19.078 -33.024  18.588  1.00  2.98           C  
ATOM   7229  O   PHE A 473      18.376 -32.028  18.502  1.00  2.98           O  
ATOM   7230  CB  PHE A 473      21.105 -32.570  19.945  1.00  2.98           C  
ATOM   7231  CG  PHE A 473      21.932 -32.765  21.244  1.00  2.98           C  
ATOM   7232  CD1 PHE A 473      21.343 -32.921  22.498  1.00  2.98           C  
ATOM   7233  CD2 PHE A 473      23.330 -32.763  21.189  1.00  2.98           C  
ATOM   7234  CE1 PHE A 473      22.135 -33.047  23.613  1.00  2.98           C  
ATOM   7235  CE2 PHE A 473      24.098 -32.893  22.291  1.00  2.98           C  
ATOM   7236  CZ  PHE A 473      23.518 -33.029  23.494  1.00  2.98           C  
ATOM   7237  H   PHE A 473      20.974 -35.030  19.543  1.00  2.98           H  
ATOM   7238  HA  PHE A 473      19.164 -33.050  20.731  1.00  2.98           H  
ATOM   7239 1HB  PHE A 473      21.704 -32.922  19.120  1.00  2.98           H  
ATOM   7240 2HB  PHE A 473      20.938 -31.522  19.786  1.00  2.98           H  
ATOM   7241  HD1 PHE A 473      20.258 -32.944  22.598  1.00  2.98           H  
ATOM   7242  HD2 PHE A 473      23.818 -32.655  20.253  1.00  2.98           H  
ATOM   7243  HE1 PHE A 473      21.671 -33.164  24.591  1.00  2.98           H  
ATOM   7244  HE2 PHE A 473      25.183 -32.888  22.204  1.00  2.98           H  
ATOM   7245  HZ  PHE A 473      24.153 -33.133  24.354  1.00  2.98           H  
ATOM   7246  N   VAL A 474      19.187 -33.909  17.589  1.00  3.77           N  
ATOM   7247  CA  VAL A 474      18.597 -33.707  16.249  1.00  3.77           C  
ATOM   7248  C   VAL A 474      17.087 -33.584  16.327  1.00  3.77           C  
ATOM   7249  O   VAL A 474      16.432 -32.934  15.510  1.00  3.77           O  
ATOM   7250  CB  VAL A 474      18.981 -34.850  15.297  1.00  3.77           C  
ATOM   7251  CG1 VAL A 474      18.217 -36.102  15.621  1.00  3.77           C  
ATOM   7252  CG2 VAL A 474      18.746 -34.413  13.889  1.00  3.77           C  
ATOM   7253  H   VAL A 474      19.788 -34.710  17.736  1.00  3.77           H  
ATOM   7254  HA  VAL A 474      18.976 -32.785  15.829  1.00  3.77           H  
ATOM   7255  HB  VAL A 474      20.038 -35.075  15.438  1.00  3.77           H  
ATOM   7256 1HG1 VAL A 474      18.534 -36.901  14.956  1.00  3.77           H  
ATOM   7257 2HG1 VAL A 474      18.414 -36.376  16.635  1.00  3.77           H  
ATOM   7258 3HG1 VAL A 474      17.153 -35.936  15.491  1.00  3.77           H  
ATOM   7259 1HG2 VAL A 474      19.045 -35.209  13.211  1.00  3.77           H  
ATOM   7260 2HG2 VAL A 474      17.689 -34.188  13.750  1.00  3.77           H  
ATOM   7261 3HG2 VAL A 474      19.343 -33.523  13.696  1.00  3.77           H  
ATOM   7262  N   ALA A 475      16.530 -34.173  17.369  1.00  4.69           N  
ATOM   7263  CA  ALA A 475      15.116 -34.139  17.669  1.00  4.69           C  
ATOM   7264  C   ALA A 475      14.644 -32.686  17.879  1.00  4.69           C  
ATOM   7265  O   ALA A 475      13.457 -32.375  17.713  1.00  4.69           O  
ATOM   7266  CB  ALA A 475      14.872 -34.999  18.884  1.00  4.69           C  
ATOM   7267  H   ALA A 475      17.145 -34.684  17.989  1.00  4.69           H  
ATOM   7268  HA  ALA A 475      14.566 -34.546  16.821  1.00  4.69           H  
ATOM   7269 1HB  ALA A 475      13.811 -35.006  19.130  1.00  4.69           H  
ATOM   7270 2HB  ALA A 475      15.205 -36.015  18.678  1.00  4.69           H  
ATOM   7271 3HB  ALA A 475      15.449 -34.603  19.707  1.00  4.69           H  
ATOM   7272  N   ALA A 476      15.602 -31.795  18.195  1.00  5.67           N  
ATOM   7273  CA  ALA A 476      15.414 -30.370  18.444  1.00  5.67           C  
ATOM   7274  C   ALA A 476      14.824 -29.664  17.267  1.00  5.67           C  
ATOM   7275  O   ALA A 476      14.281 -28.583  17.413  1.00  5.67           O  
ATOM   7276  CB  ALA A 476      16.714 -29.689  18.732  1.00  5.67           C  
ATOM   7277  H   ALA A 476      16.561 -32.119  18.274  1.00  5.67           H  
ATOM   7278  HA  ALA A 476      14.746 -30.262  19.298  1.00  5.67           H  
ATOM   7279 1HB  ALA A 476      16.544 -28.630  18.934  1.00  5.67           H  
ATOM   7280 2HB  ALA A 476      17.174 -30.141  19.551  1.00  5.67           H  
ATOM   7281 3HB  ALA A 476      17.343 -29.807  17.865  1.00  5.67           H  
ATOM   7282  N   LYS A 477      14.893 -30.239  16.080  1.00  6.66           N  
ATOM   7283  CA  LYS A 477      14.316 -29.544  14.949  1.00  6.66           C  
ATOM   7284  C   LYS A 477      12.840 -29.209  15.239  1.00  6.66           C  
ATOM   7285  O   LYS A 477      12.367 -28.109  14.920  1.00  6.66           O  
ATOM   7286  CB  LYS A 477      14.447 -30.412  13.702  1.00  6.66           C  
ATOM   7287  CG  LYS A 477      15.877 -30.537  13.178  1.00  6.66           C  
ATOM   7288  CD  LYS A 477      15.944 -31.467  11.979  1.00  6.66           C  
ATOM   7289  CE  LYS A 477      17.362 -31.593  11.452  1.00  6.66           C  
ATOM   7290  NZ  LYS A 477      17.448 -32.562  10.324  1.00  6.66           N  
ATOM   7291  H   LYS A 477      15.347 -31.148  15.959  1.00  6.66           H  
ATOM   7292  HA  LYS A 477      14.861 -28.616  14.791  1.00  6.66           H  
ATOM   7293 1HB  LYS A 477      14.095 -31.421  13.930  1.00  6.66           H  
ATOM   7294 2HB  LYS A 477      13.820 -30.014  12.907  1.00  6.66           H  
ATOM   7295 1HG  LYS A 477      16.243 -29.553  12.888  1.00  6.66           H  
ATOM   7296 2HG  LYS A 477      16.521 -30.925  13.970  1.00  6.66           H  
ATOM   7297 1HD  LYS A 477      15.590 -32.457  12.274  1.00  6.66           H  
ATOM   7298 2HD  LYS A 477      15.300 -31.089  11.186  1.00  6.66           H  
ATOM   7299 1HE  LYS A 477      17.701 -30.619  11.107  1.00  6.66           H  
ATOM   7300 2HE  LYS A 477      18.012 -31.927  12.258  1.00  6.66           H  
ATOM   7301 1HZ  LYS A 477      18.402 -32.621  10.000  1.00  6.66           H  
ATOM   7302 2HZ  LYS A 477      17.143 -33.471  10.647  1.00  6.66           H  
ATOM   7303 3HZ  LYS A 477      16.854 -32.255   9.567  1.00  6.66           H  
ATOM   7304  N   GLY A 478      12.129 -30.103  15.953  1.00  7.54           N  
ATOM   7305  CA  GLY A 478      10.716 -29.876  16.253  1.00  7.54           C  
ATOM   7306  C   GLY A 478      10.521 -28.890  17.411  1.00  7.54           C  
ATOM   7307  O   GLY A 478       9.395 -28.502  17.727  1.00  7.54           O  
ATOM   7308  H   GLY A 478      12.578 -30.955  16.295  1.00  7.54           H  
ATOM   7309 1HA  GLY A 478      10.214 -29.500  15.363  1.00  7.54           H  
ATOM   7310 2HA  GLY A 478      10.250 -30.827  16.505  1.00  7.54           H  
ATOM   7311  N   LYS A 479      11.624 -28.511  18.046  1.00  8.23           N  
ATOM   7312  CA  LYS A 479      11.680 -27.598  19.166  1.00  8.23           C  
ATOM   7313  C   LYS A 479      12.768 -26.557  18.896  1.00  8.23           C  
ATOM   7314  O   LYS A 479      13.417 -26.050  19.818  1.00  8.23           O  
ATOM   7315  CB  LYS A 479      11.942 -28.336  20.473  1.00  8.23           C  
ATOM   7316  CG  LYS A 479      10.866 -29.330  20.873  1.00  8.23           C  
ATOM   7317  CD  LYS A 479      11.154 -29.901  22.245  1.00  8.23           C  
ATOM   7318  CE  LYS A 479      10.093 -30.915  22.679  1.00  8.23           C  
ATOM   7319  NZ  LYS A 479      10.398 -31.476  24.022  1.00  8.23           N  
ATOM   7320  H   LYS A 479      12.514 -28.847  17.713  1.00  8.23           H  
ATOM   7321  HA  LYS A 479      10.727 -27.074  19.247  1.00  8.23           H  
ATOM   7322 1HB  LYS A 479      12.904 -28.853  20.424  1.00  8.23           H  
ATOM   7323 2HB  LYS A 479      11.991 -27.616  21.271  1.00  8.23           H  
ATOM   7324 1HG  LYS A 479       9.892 -28.840  20.876  1.00  8.23           H  
ATOM   7325 2HG  LYS A 479      10.843 -30.148  20.155  1.00  8.23           H  
ATOM   7326 1HD  LYS A 479      12.133 -30.394  22.244  1.00  8.23           H  
ATOM   7327 2HD  LYS A 479      11.188 -29.095  22.983  1.00  8.23           H  
ATOM   7328 1HE  LYS A 479       9.117 -30.434  22.708  1.00  8.23           H  
ATOM   7329 2HE  LYS A 479      10.066 -31.730  21.956  1.00  8.23           H  
ATOM   7330 1HZ  LYS A 479       9.714 -32.146  24.300  1.00  8.23           H  
ATOM   7331 2HZ  LYS A 479      11.332 -31.909  24.018  1.00  8.23           H  
ATOM   7332 3HZ  LYS A 479      10.457 -30.742  24.732  1.00  8.23           H  
ATOM   7333  N   SER A 480      12.972 -26.242  17.608  1.00  8.70           N  
ATOM   7334  CA  SER A 480      13.958 -25.244  17.195  1.00  8.70           C  
ATOM   7335  C   SER A 480      13.464 -23.811  17.418  1.00  8.70           C  
ATOM   7336  O   SER A 480      14.210 -22.849  17.231  1.00  8.70           O  
ATOM   7337  CB  SER A 480      14.347 -25.465  15.746  1.00  8.70           C  
ATOM   7338  OG  SER A 480      13.254 -25.282  14.880  1.00  8.70           O  
ATOM   7339  H   SER A 480      12.461 -26.737  16.874  1.00  8.70           H  
ATOM   7340  HA  SER A 480      14.853 -25.388  17.799  1.00  8.70           H  
ATOM   7341 1HB  SER A 480      15.139 -24.764  15.485  1.00  8.70           H  
ATOM   7342 2HB  SER A 480      14.748 -26.462  15.628  1.00  8.70           H  
ATOM   7343  HG  SER A 480      12.728 -26.111  14.936  1.00  8.70           H  
ATOM   7344  N   LYS A 481      12.194 -23.687  17.783  1.00  9.01           N  
ATOM   7345  CA  LYS A 481      11.550 -22.412  18.047  1.00  9.01           C  
ATOM   7346  C   LYS A 481      11.269 -22.298  19.545  1.00  9.01           C  
ATOM   7347  O   LYS A 481      10.269 -21.705  19.953  1.00  9.01           O  
ATOM   7348  OXT LYS A 481      11.892 -23.043  20.308  1.00  9.01           O  
ATOM   7349  CB  LYS A 481      10.258 -22.296  17.235  1.00  9.01           C  
ATOM   7350  CG  LYS A 481      10.477 -22.284  15.719  1.00  9.01           C  
ATOM   7351  CD  LYS A 481       9.159 -22.170  14.955  1.00  9.01           C  
ATOM   7352  CE  LYS A 481       9.390 -22.197  13.446  1.00  9.01           C  
ATOM   7353  NZ  LYS A 481       8.111 -22.111  12.685  1.00  9.01           N  
ATOM   7354  H   LYS A 481      11.660 -24.536  17.889  1.00  9.01           H  
ATOM   7355  HA  LYS A 481      12.225 -21.605  17.763  1.00  9.01           H  
ATOM   7356 1HB  LYS A 481       9.600 -23.132  17.473  1.00  9.01           H  
ATOM   7357 2HB  LYS A 481       9.737 -21.378  17.506  1.00  9.01           H  
ATOM   7358 1HG  LYS A 481      11.116 -21.441  15.454  1.00  9.01           H  
ATOM   7359 2HG  LYS A 481      10.982 -23.205  15.416  1.00  9.01           H  
ATOM   7360 1HD  LYS A 481       8.505 -23.000  15.230  1.00  9.01           H  
ATOM   7361 2HD  LYS A 481       8.663 -21.237  15.221  1.00  9.01           H  
ATOM   7362 1HE  LYS A 481      10.024 -21.356  13.168  1.00  9.01           H  
ATOM   7363 2HE  LYS A 481       9.897 -23.125  13.181  1.00  9.01           H  
ATOM   7364 1HZ  LYS A 481       8.306 -22.133  11.694  1.00  9.01           H  
ATOM   7365 2HZ  LYS A 481       7.521 -22.894  12.929  1.00  9.01           H  
ATOM   7366 3HZ  LYS A 481       7.638 -21.249  12.916  1.00  9.01           H  
ENDMDL

