REMARK ID 209167 DOMAINID 205111 MODEL 1 2022-02-12_00000023_1_11
MODEL     1
ATOM      1  N   MET A   1       0.735   0.363  -1.658  1.00  4.53           N  
ATOM      2  CA  MET A   1       2.082   0.289  -1.107  1.00  4.53           C  
ATOM      3  C   MET A   1       2.606   1.643  -0.677  1.00  4.53           C  
ATOM      4  O   MET A   1       2.964   2.479  -1.512  1.00  4.53           O  
ATOM      5  CB  MET A   1       3.063  -0.299  -2.113  1.00  4.53           C  
ATOM      6  CG  MET A   1       4.484  -0.405  -1.564  1.00  4.53           C  
ATOM      7  SD  MET A   1       5.652  -1.135  -2.714  1.00  4.53           S  
ATOM      8  CE  MET A   1       7.163  -0.997  -1.762  1.00  4.53           C  
ATOM      9 1H   MET A   1       0.257  -0.512  -1.501  1.00  4.53           H  
ATOM     10 2H   MET A   1       0.231   1.110  -1.201  1.00  4.53           H  
ATOM     11 3H   MET A   1       0.784   0.547  -2.650  1.00  4.53           H  
ATOM     12  HA  MET A   1       2.056  -0.348  -0.223  1.00  4.53           H  
ATOM     13 1HB  MET A   1       2.734  -1.295  -2.408  1.00  4.53           H  
ATOM     14 2HB  MET A   1       3.088   0.323  -3.008  1.00  4.53           H  
ATOM     15 1HG  MET A   1       4.838   0.587  -1.300  1.00  4.53           H  
ATOM     16 2HG  MET A   1       4.474  -1.006  -0.656  1.00  4.53           H  
ATOM     17 1HE  MET A   1       7.994  -1.408  -2.336  1.00  4.53           H  
ATOM     18 2HE  MET A   1       7.361   0.048  -1.538  1.00  4.53           H  
ATOM     19 3HE  MET A   1       7.057  -1.551  -0.830  1.00  4.53           H  
ATOM     20  N   SER A   2       2.716   1.856   0.628  1.00  3.86           N  
ATOM     21  CA  SER A   2       3.205   3.136   1.145  1.00  3.86           C  
ATOM     22  C   SER A   2       4.728   3.205   1.071  1.00  3.86           C  
ATOM     23  O   SER A   2       5.420   3.165   2.085  1.00  3.86           O  
ATOM     24  CB  SER A   2       2.757   3.327   2.579  1.00  3.86           C  
ATOM     25  OG  SER A   2       1.357   3.366   2.665  1.00  3.86           O  
ATOM     26  H   SER A   2       2.444   1.138   1.287  1.00  3.86           H  
ATOM     27  HA  SER A   2       2.796   3.941   0.533  1.00  3.86           H  
ATOM     28 1HB  SER A   2       3.142   2.513   3.192  1.00  3.86           H  
ATOM     29 2HB  SER A   2       3.176   4.256   2.967  1.00  3.86           H  
ATOM     30  HG  SER A   2       1.151   3.512   3.595  1.00  3.86           H  
ATOM     31  N   ALA A   3       5.241   3.242  -0.150  1.00  3.16           N  
ATOM     32  CA  ALA A   3       6.672   3.274  -0.390  1.00  3.16           C  
ATOM     33  C   ALA A   3       7.264   4.551   0.175  1.00  3.16           C  
ATOM     34  O   ALA A   3       6.655   5.619   0.077  1.00  3.16           O  
ATOM     35  CB  ALA A   3       6.963   3.174  -1.877  1.00  3.16           C  
ATOM     36  H   ALA A   3       4.582   3.245  -0.926  1.00  3.16           H  
ATOM     37  HA  ALA A   3       7.128   2.429   0.126  1.00  3.16           H  
ATOM     38 1HB  ALA A   3       8.040   3.186  -2.036  1.00  3.16           H  
ATOM     39 2HB  ALA A   3       6.545   2.248  -2.269  1.00  3.16           H  
ATOM     40 3HB  ALA A   3       6.510   4.019  -2.390  1.00  3.16           H  
ATOM     41  N   MET A   4       8.461   4.457   0.732  1.00  2.54           N  
ATOM     42  CA  MET A   4       9.133   5.642   1.237  1.00  2.54           C  
ATOM     43  C   MET A   4       9.998   6.255   0.155  1.00  2.54           C  
ATOM     44  O   MET A   4      10.577   5.537  -0.662  1.00  2.54           O  
ATOM     45  CB  MET A   4       9.966   5.293   2.466  1.00  2.54           C  
ATOM     46  CG  MET A   4       9.151   4.783   3.656  1.00  2.54           C  
ATOM     47  SD  MET A   4       8.087   6.066   4.384  1.00  2.54           S  
ATOM     48  CE  MET A   4       6.464   5.666   3.739  1.00  2.54           C  
ATOM     49  H   MET A   4       8.911   3.556   0.806  1.00  2.54           H  
ATOM     50  HA  MET A   4       8.381   6.379   1.520  1.00  2.54           H  
ATOM     51 1HB  MET A   4      10.695   4.528   2.205  1.00  2.54           H  
ATOM     52 2HB  MET A   4      10.520   6.177   2.789  1.00  2.54           H  
ATOM     53 1HG  MET A   4       8.514   3.957   3.330  1.00  2.54           H  
ATOM     54 2HG  MET A   4       9.823   4.412   4.428  1.00  2.54           H  
ATOM     55 1HE  MET A   4       5.735   6.378   4.121  1.00  2.54           H  
ATOM     56 2HE  MET A   4       6.478   5.715   2.659  1.00  2.54           H  
ATOM     57 3HE  MET A   4       6.185   4.660   4.051  1.00  2.54           H  
ATOM     58  N   VAL A   5      10.094   7.579   0.162  1.00  2.05           N  
ATOM     59  CA  VAL A   5      10.938   8.294  -0.783  1.00  2.05           C  
ATOM     60  C   VAL A   5      11.926   9.200  -0.062  1.00  2.05           C  
ATOM     61  O   VAL A   5      11.532  10.056   0.730  1.00  2.05           O  
ATOM     62  CB  VAL A   5      10.063   9.132  -1.740  1.00  2.05           C  
ATOM     63  CG1 VAL A   5      10.948   9.918  -2.707  1.00  2.05           C  
ATOM     64  CG2 VAL A   5       9.111   8.199  -2.507  1.00  2.05           C  
ATOM     65  H   VAL A   5       9.574   8.102   0.851  1.00  2.05           H  
ATOM     66  HA  VAL A   5      11.499   7.567  -1.370  1.00  2.05           H  
ATOM     67  HB  VAL A   5       9.485   9.856  -1.165  1.00  2.05           H  
ATOM     68 1HG1 VAL A   5      10.323  10.514  -3.371  1.00  2.05           H  
ATOM     69 2HG1 VAL A   5      11.610  10.579  -2.144  1.00  2.05           H  
ATOM     70 3HG1 VAL A   5      11.546   9.225  -3.296  1.00  2.05           H  
ATOM     71 1HG2 VAL A   5       8.497   8.784  -3.184  1.00  2.05           H  
ATOM     72 2HG2 VAL A   5       9.696   7.480  -3.081  1.00  2.05           H  
ATOM     73 3HG2 VAL A   5       8.466   7.664  -1.809  1.00  2.05           H  
ATOM     74  N   GLN A   6      13.212   9.009  -0.328  1.00  1.69           N  
ATOM     75  CA  GLN A   6      14.224   9.851   0.294  1.00  1.69           C  
ATOM     76  C   GLN A   6      14.411  11.106  -0.530  1.00  1.69           C  
ATOM     77  O   GLN A   6      14.518  11.037  -1.755  1.00  1.69           O  
ATOM     78  CB  GLN A   6      15.566   9.132   0.440  1.00  1.69           C  
ATOM     79  CG  GLN A   6      16.611   9.952   1.206  1.00  1.69           C  
ATOM     80  CD  GLN A   6      17.904   9.211   1.404  1.00  1.69           C  
ATOM     81  OE1 GLN A   6      18.340   8.472   0.509  1.00  1.69           O  
ATOM     82  NE2 GLN A   6      18.526   9.393   2.562  1.00  1.69           N  
ATOM     83  H   GLN A   6      13.485   8.282  -0.975  1.00  1.69           H  
ATOM     84  HA  GLN A   6      13.878  10.146   1.285  1.00  1.69           H  
ATOM     85 1HB  GLN A   6      15.422   8.187   0.961  1.00  1.69           H  
ATOM     86 2HB  GLN A   6      15.971   8.910  -0.547  1.00  1.69           H  
ATOM     87 1HG  GLN A   6      16.832  10.861   0.647  1.00  1.69           H  
ATOM     88 2HG  GLN A   6      16.209  10.209   2.185  1.00  1.69           H  
ATOM     89 1HE2 GLN A   6      19.390   8.926   2.753  1.00  1.69           H  
ATOM     90 2HE2 GLN A   6      18.129  10.004   3.250  1.00  1.69           H  
ATOM     91  N   ILE A   7      14.461  12.247   0.131  1.00  1.45           N  
ATOM     92  CA  ILE A   7      14.672  13.492  -0.579  1.00  1.45           C  
ATOM     93  C   ILE A   7      16.153  13.818  -0.619  1.00  1.45           C  
ATOM     94  O   ILE A   7      16.812  13.876   0.420  1.00  1.45           O  
ATOM     95  CB  ILE A   7      13.873  14.617   0.086  1.00  1.45           C  
ATOM     96  CG1 ILE A   7      12.396  14.183   0.147  1.00  1.45           C  
ATOM     97  CG2 ILE A   7      14.038  15.930  -0.656  1.00  1.45           C  
ATOM     98  CD1 ILE A   7      11.798  13.853  -1.213  1.00  1.45           C  
ATOM     99  H   ILE A   7      14.348  12.252   1.134  1.00  1.45           H  
ATOM    100  HA  ILE A   7      14.318  13.379  -1.603  1.00  1.45           H  
ATOM    101  HB  ILE A   7      14.218  14.743   1.111  1.00  1.45           H  
ATOM    102 1HG1 ILE A   7      12.309  13.298   0.780  1.00  1.45           H  
ATOM    103 2HG1 ILE A   7      11.817  14.986   0.596  1.00  1.45           H  
ATOM    104 1HG2 ILE A   7      13.459  16.709  -0.159  1.00  1.45           H  
ATOM    105 2HG2 ILE A   7      15.092  16.211  -0.665  1.00  1.45           H  
ATOM    106 3HG2 ILE A   7      13.684  15.815  -1.681  1.00  1.45           H  
ATOM    107 1HD1 ILE A   7      10.755  13.557  -1.091  1.00  1.45           H  
ATOM    108 2HD1 ILE A   7      11.856  14.724  -1.860  1.00  1.45           H  
ATOM    109 3HD1 ILE A   7      12.353  13.033  -1.665  1.00  1.45           H  
ATOM    110  N   ARG A   8      16.685  13.988  -1.824  1.00  1.27           N  
ATOM    111  CA  ARG A   8      18.102  14.266  -2.000  1.00  1.27           C  
ATOM    112  C   ARG A   8      18.336  15.456  -2.909  1.00  1.27           C  
ATOM    113  O   ARG A   8      17.512  15.762  -3.769  1.00  1.27           O  
ATOM    114  CB  ARG A   8      18.842  13.072  -2.594  1.00  1.27           C  
ATOM    115  CG  ARG A   8      18.868  11.794  -1.748  1.00  1.27           C  
ATOM    116  CD  ARG A   8      19.751  10.757  -2.379  1.00  1.27           C  
ATOM    117  NE  ARG A   8      19.816   9.531  -1.604  1.00  1.27           N  
ATOM    118  CZ  ARG A   8      20.675   8.522  -1.809  1.00  1.27           C  
ATOM    119  NH1 ARG A   8      21.571   8.571  -2.771  1.00  1.27           N  
ATOM    120  NH2 ARG A   8      20.594   7.482  -1.009  1.00  1.27           N  
ATOM    121  H   ARG A   8      16.087  13.917  -2.635  1.00  1.27           H  
ATOM    122  HA  ARG A   8      18.535  14.491  -1.025  1.00  1.27           H  
ATOM    123 1HB  ARG A   8      18.392  12.818  -3.552  1.00  1.27           H  
ATOM    124 2HB  ARG A   8      19.878  13.354  -2.793  1.00  1.27           H  
ATOM    125 1HG  ARG A   8      19.244  12.018  -0.748  1.00  1.27           H  
ATOM    126 2HG  ARG A   8      17.858  11.382  -1.671  1.00  1.27           H  
ATOM    127 1HD  ARG A   8      19.363  10.512  -3.367  1.00  1.27           H  
ATOM    128 2HD  ARG A   8      20.760  11.154  -2.475  1.00  1.27           H  
ATOM    129  HE  ARG A   8      19.150   9.392  -0.843  1.00  1.27           H  
ATOM    130 1HH1 ARG A   8      21.620   9.380  -3.373  1.00  1.27           H  
ATOM    131 2HH1 ARG A   8      22.209   7.801  -2.904  1.00  1.27           H  
ATOM    132 1HH2 ARG A   8      19.876   7.507  -0.271  1.00  1.27           H  
ATOM    133 2HH2 ARG A   8      21.215   6.697  -1.117  1.00  1.27           H  
ATOM    134  N   ASN A   9      19.490  16.094  -2.728  1.00  1.14           N  
ATOM    135  CA  ASN A   9      19.960  17.211  -3.550  1.00  1.14           C  
ATOM    136  C   ASN A   9      19.014  18.410  -3.587  1.00  1.14           C  
ATOM    137  O   ASN A   9      18.905  19.095  -4.606  1.00  1.14           O  
ATOM    138  CB  ASN A   9      20.238  16.736  -4.962  1.00  1.14           C  
ATOM    139  CG  ASN A   9      21.320  15.684  -5.014  1.00  1.14           C  
ATOM    140  OD1 ASN A   9      22.299  15.738  -4.262  1.00  1.14           O  
ATOM    141  ND2 ASN A   9      21.157  14.725  -5.891  1.00  1.14           N  
ATOM    142  H   ASN A   9      20.090  15.778  -1.980  1.00  1.14           H  
ATOM    143  HA  ASN A   9      20.898  17.568  -3.120  1.00  1.14           H  
ATOM    144 1HB  ASN A   9      19.332  16.335  -5.412  1.00  1.14           H  
ATOM    145 2HB  ASN A   9      20.548  17.584  -5.569  1.00  1.14           H  
ATOM    146 1HD2 ASN A   9      21.843  14.001  -5.976  1.00  1.14           H  
ATOM    147 2HD2 ASN A   9      20.350  14.720  -6.482  1.00  1.14           H  
ATOM    148  N   VAL A  10      18.372  18.694  -2.463  1.00  1.03           N  
ATOM    149  CA  VAL A  10      17.502  19.848  -2.373  1.00  1.03           C  
ATOM    150  C   VAL A  10      18.188  20.850  -1.440  1.00  1.03           C  
ATOM    151  O   VAL A  10      18.519  20.477  -0.318  1.00  1.03           O  
ATOM    152  CB  VAL A  10      16.127  19.479  -1.809  1.00  1.03           C  
ATOM    153  CG1 VAL A  10      15.285  20.713  -1.743  1.00  1.03           C  
ATOM    154  CG2 VAL A  10      15.467  18.457  -2.679  1.00  1.03           C  
ATOM    155  H   VAL A  10      18.493  18.092  -1.663  1.00  1.03           H  
ATOM    156  HA  VAL A  10      17.337  20.243  -3.365  1.00  1.03           H  
ATOM    157  HB  VAL A  10      16.248  19.094  -0.804  1.00  1.03           H  
ATOM    158 1HG1 VAL A  10      14.309  20.481  -1.337  1.00  1.03           H  
ATOM    159 2HG1 VAL A  10      15.763  21.465  -1.139  1.00  1.03           H  
ATOM    160 3HG1 VAL A  10      15.178  21.076  -2.733  1.00  1.03           H  
ATOM    161 1HG2 VAL A  10      14.491  18.217  -2.274  1.00  1.03           H  
ATOM    162 2HG2 VAL A  10      15.352  18.857  -3.686  1.00  1.03           H  
ATOM    163 3HG2 VAL A  10      16.076  17.558  -2.718  1.00  1.03           H  
ATOM    164  N   PRO A  11      18.492  22.086  -1.875  1.00  0.93           N  
ATOM    165  CA  PRO A  11      19.148  23.114  -1.083  1.00  0.93           C  
ATOM    166  C   PRO A  11      18.348  23.410   0.168  1.00  0.93           C  
ATOM    167  O   PRO A  11      17.116  23.360   0.137  1.00  0.93           O  
ATOM    168  CB  PRO A  11      19.160  24.320  -2.029  1.00  0.93           C  
ATOM    169  CG  PRO A  11      19.105  23.722  -3.416  1.00  0.93           C  
ATOM    170  CD  PRO A  11      18.250  22.478  -3.283  1.00  0.93           C  
ATOM    171  HA  PRO A  11      20.168  22.787  -0.830  1.00  0.93           H  
ATOM    172 1HB  PRO A  11      18.302  24.973  -1.814  1.00  0.93           H  
ATOM    173 2HB  PRO A  11      20.066  24.920  -1.860  1.00  0.93           H  
ATOM    174 1HG  PRO A  11      18.683  24.451  -4.126  1.00  0.93           H  
ATOM    175 2HG  PRO A  11      20.123  23.493  -3.767  1.00  0.93           H  
ATOM    176 1HD  PRO A  11      17.188  22.696  -3.463  1.00  0.93           H  
ATOM    177 2HD  PRO A  11      18.667  21.741  -3.989  1.00  0.93           H  
ATOM    178  N   ASP A  12      19.032  23.792   1.249  1.00  0.84           N  
ATOM    179  CA  ASP A  12      18.336  24.097   2.498  1.00  0.84           C  
ATOM    180  C   ASP A  12      17.286  25.186   2.331  1.00  0.84           C  
ATOM    181  O   ASP A  12      16.210  25.103   2.916  1.00  0.84           O  
ATOM    182  CB  ASP A  12      19.318  24.567   3.576  1.00  0.84           C  
ATOM    183  CG  ASP A  12      20.222  23.478   4.160  1.00  0.84           C  
ATOM    184  OD1 ASP A  12      19.962  22.318   3.960  1.00  0.84           O  
ATOM    185  OD2 ASP A  12      21.174  23.835   4.811  1.00  0.84           O  
ATOM    186  H   ASP A  12      20.041  23.831   1.218  1.00  0.84           H  
ATOM    187  HA  ASP A  12      17.842  23.191   2.844  1.00  0.84           H  
ATOM    188 1HB  ASP A  12      19.950  25.355   3.165  1.00  0.84           H  
ATOM    189 2HB  ASP A  12      18.752  25.013   4.395  1.00  0.84           H  
ATOM    190  N   GLU A  13      17.565  26.204   1.515  1.00  0.77           N  
ATOM    191  CA  GLU A  13      16.588  27.276   1.367  1.00  0.77           C  
ATOM    192  C   GLU A  13      15.287  26.736   0.783  1.00  0.77           C  
ATOM    193  O   GLU A  13      14.193  27.112   1.220  1.00  0.77           O  
ATOM    194  CB  GLU A  13      17.143  28.384   0.472  1.00  0.77           C  
ATOM    195  CG  GLU A  13      18.279  29.185   1.100  1.00  0.77           C  
ATOM    196  CD  GLU A  13      18.865  30.222   0.168  1.00  0.77           C  
ATOM    197  OE1 GLU A  13      18.498  30.236  -0.983  1.00  0.77           O  
ATOM    198  OE2 GLU A  13      19.681  30.997   0.611  1.00  0.77           O  
ATOM    199  H   GLU A  13      18.449  26.237   1.030  1.00  0.77           H  
ATOM    200  HA  GLU A  13      16.372  27.692   2.352  1.00  0.77           H  
ATOM    201 1HB  GLU A  13      17.513  27.948  -0.456  1.00  0.77           H  
ATOM    202 2HB  GLU A  13      16.343  29.078   0.212  1.00  0.77           H  
ATOM    203 1HG  GLU A  13      17.904  29.686   1.993  1.00  0.77           H  
ATOM    204 2HG  GLU A  13      19.063  28.494   1.409  1.00  0.77           H  
ATOM    205  N   LEU A  14      15.415  25.819  -0.177  1.00  0.71           N  
ATOM    206  CA  LEU A  14      14.261  25.207  -0.802  1.00  0.71           C  
ATOM    207  C   LEU A  14      13.574  24.289   0.186  1.00  0.71           C  
ATOM    208  O   LEU A  14      12.355  24.301   0.285  1.00  0.71           O  
ATOM    209  CB  LEU A  14      14.629  24.514  -2.116  1.00  0.71           C  
ATOM    210  CG  LEU A  14      13.456  23.865  -2.839  1.00  0.71           C  
ATOM    211  CD1 LEU A  14      12.362  24.898  -3.059  1.00  0.71           C  
ATOM    212  CD2 LEU A  14      13.913  23.352  -4.203  1.00  0.71           C  
ATOM    213  H   LEU A  14      16.341  25.538  -0.464  1.00  0.71           H  
ATOM    214  HA  LEU A  14      13.558  25.998  -1.057  1.00  0.71           H  
ATOM    215 1HB  LEU A  14      15.082  25.243  -2.783  1.00  0.71           H  
ATOM    216 2HB  LEU A  14      15.366  23.743  -1.901  1.00  0.71           H  
ATOM    217  HG  LEU A  14      13.076  23.058  -2.239  1.00  0.71           H  
ATOM    218 1HD1 LEU A  14      11.520  24.436  -3.573  1.00  0.71           H  
ATOM    219 2HD1 LEU A  14      12.025  25.283  -2.098  1.00  0.71           H  
ATOM    220 3HD1 LEU A  14      12.746  25.720  -3.660  1.00  0.71           H  
ATOM    221 1HD2 LEU A  14      13.067  22.893  -4.717  1.00  0.71           H  
ATOM    222 2HD2 LEU A  14      14.284  24.190  -4.794  1.00  0.71           H  
ATOM    223 3HD2 LEU A  14      14.695  22.633  -4.099  1.00  0.71           H  
ATOM    224  N   LEU A  15      14.336  23.521   0.960  1.00  0.67           N  
ATOM    225  CA  LEU A  15      13.688  22.651   1.933  1.00  0.67           C  
ATOM    226  C   LEU A  15      12.883  23.477   2.925  1.00  0.67           C  
ATOM    227  O   LEU A  15      11.764  23.105   3.277  1.00  0.67           O  
ATOM    228  CB  LEU A  15      14.717  21.798   2.682  1.00  0.67           C  
ATOM    229  CG  LEU A  15      15.368  20.706   1.858  1.00  0.67           C  
ATOM    230  CD1 LEU A  15      16.506  20.079   2.616  1.00  0.67           C  
ATOM    231  CD2 LEU A  15      14.290  19.650   1.507  1.00  0.67           C  
ATOM    232  H   LEU A  15      15.351  23.531   0.853  1.00  0.67           H  
ATOM    233  HA  LEU A  15      13.009  21.989   1.406  1.00  0.67           H  
ATOM    234 1HB  LEU A  15      15.504  22.455   3.047  1.00  0.67           H  
ATOM    235 2HB  LEU A  15      14.231  21.336   3.537  1.00  0.67           H  
ATOM    236  HG  LEU A  15      15.785  21.136   0.978  1.00  0.67           H  
ATOM    237 1HD1 LEU A  15      16.968  19.309   1.997  1.00  0.67           H  
ATOM    238 2HD1 LEU A  15      17.252  20.841   2.851  1.00  0.67           H  
ATOM    239 3HD1 LEU A  15      16.138  19.636   3.536  1.00  0.67           H  
ATOM    240 1HD2 LEU A  15      14.729  18.858   0.911  1.00  0.67           H  
ATOM    241 2HD2 LEU A  15      13.887  19.225   2.425  1.00  0.67           H  
ATOM    242 3HD2 LEU A  15      13.491  20.120   0.950  1.00  0.67           H  
ATOM    243  N   HIS A  16      13.393  24.641   3.325  1.00  0.64           N  
ATOM    244  CA  HIS A  16      12.631  25.455   4.257  1.00  0.64           C  
ATOM    245  C   HIS A  16      11.333  25.942   3.602  1.00  0.64           C  
ATOM    246  O   HIS A  16      10.267  25.881   4.225  1.00  0.64           O  
ATOM    247  CB  HIS A  16      13.458  26.650   4.746  1.00  0.64           C  
ATOM    248  CG  HIS A  16      14.580  26.281   5.695  1.00  0.64           C  
ATOM    249  ND1 HIS A  16      14.356  25.659   6.910  1.00  0.64           N  
ATOM    250  CD2 HIS A  16      15.922  26.466   5.612  1.00  0.64           C  
ATOM    251  CE1 HIS A  16      15.514  25.470   7.524  1.00  0.64           C  
ATOM    252  NE2 HIS A  16      16.477  25.950   6.758  1.00  0.64           N  
ATOM    253  H   HIS A  16      14.323  24.932   3.019  1.00  0.64           H  
ATOM    254  HA  HIS A  16      12.361  24.857   5.125  1.00  0.64           H  
ATOM    255 1HB  HIS A  16      13.901  27.153   3.884  1.00  0.64           H  
ATOM    256 2HB  HIS A  16      12.806  27.366   5.243  1.00  0.64           H  
ATOM    257  HD2 HIS A  16      16.459  26.937   4.790  1.00  0.64           H  
ATOM    258  HE1 HIS A  16      15.650  25.001   8.497  1.00  0.64           H  
ATOM    259  HE2 HIS A  16      17.463  25.943   6.977  1.00  0.64           H  
ATOM    260  N   GLU A  17      11.399  26.371   2.333  1.00  0.63           N  
ATOM    261  CA  GLU A  17      10.186  26.796   1.632  1.00  0.63           C  
ATOM    262  C   GLU A  17       9.180  25.657   1.492  1.00  0.63           C  
ATOM    263  O   GLU A  17       7.980  25.833   1.736  1.00  0.63           O  
ATOM    264  CB  GLU A  17      10.503  27.338   0.233  1.00  0.63           C  
ATOM    265  CG  GLU A  17       9.250  27.773  -0.548  1.00  0.63           C  
ATOM    266  CD  GLU A  17       9.530  28.374  -1.921  1.00  0.63           C  
ATOM    267  OE1 GLU A  17      10.671  28.555  -2.271  1.00  0.63           O  
ATOM    268  OE2 GLU A  17       8.571  28.628  -2.627  1.00  0.63           O  
ATOM    269  H   GLU A  17      12.304  26.421   1.858  1.00  0.63           H  
ATOM    270  HA  GLU A  17       9.720  27.590   2.212  1.00  0.63           H  
ATOM    271 1HB  GLU A  17      11.181  28.188   0.312  1.00  0.63           H  
ATOM    272 2HB  GLU A  17      11.010  26.569  -0.344  1.00  0.63           H  
ATOM    273 1HG  GLU A  17       8.615  26.896  -0.678  1.00  0.63           H  
ATOM    274 2HG  GLU A  17       8.696  28.495   0.051  1.00  0.63           H  
ATOM    275  N   LEU A  18       9.665  24.478   1.109  1.00  0.62           N  
ATOM    276  CA  LEU A  18       8.787  23.345   0.882  1.00  0.62           C  
ATOM    277  C   LEU A  18       8.099  22.959   2.185  1.00  0.62           C  
ATOM    278  O   LEU A  18       6.896  22.687   2.195  1.00  0.62           O  
ATOM    279  CB  LEU A  18       9.606  22.160   0.365  1.00  0.62           C  
ATOM    280  CG  LEU A  18      10.238  22.309  -1.033  1.00  0.62           C  
ATOM    281  CD1 LEU A  18      11.205  21.139  -1.263  1.00  0.62           C  
ATOM    282  CD2 LEU A  18       9.179  22.359  -2.077  1.00  0.62           C  
ATOM    283  H   LEU A  18      10.663  24.385   0.936  1.00  0.62           H  
ATOM    284  HA  LEU A  18       8.033  23.623   0.150  1.00  0.62           H  
ATOM    285 1HB  LEU A  18      10.399  21.939   1.080  1.00  0.62           H  
ATOM    286 2HB  LEU A  18       8.941  21.317   0.305  1.00  0.62           H  
ATOM    287  HG  LEU A  18      10.789  23.224  -1.082  1.00  0.62           H  
ATOM    288 1HD1 LEU A  18      11.670  21.233  -2.241  1.00  0.62           H  
ATOM    289 2HD1 LEU A  18      11.965  21.163  -0.501  1.00  0.62           H  
ATOM    290 3HD1 LEU A  18      10.685  20.205  -1.210  1.00  0.62           H  
ATOM    291 1HD2 LEU A  18       9.649  22.480  -3.051  1.00  0.62           H  
ATOM    292 2HD2 LEU A  18       8.611  21.445  -2.059  1.00  0.62           H  
ATOM    293 3HD2 LEU A  18       8.522  23.208  -1.884  1.00  0.62           H  
ATOM    294  N   LYS A  19       8.841  22.999   3.298  1.00  0.65           N  
ATOM    295  CA  LYS A  19       8.265  22.679   4.594  1.00  0.65           C  
ATOM    296  C   LYS A  19       7.239  23.719   5.009  1.00  0.65           C  
ATOM    297  O   LYS A  19       6.181  23.371   5.536  1.00  0.65           O  
ATOM    298  CB  LYS A  19       9.357  22.569   5.662  1.00  0.65           C  
ATOM    299  CG  LYS A  19      10.237  21.329   5.525  1.00  0.65           C  
ATOM    300  CD  LYS A  19      11.326  21.296   6.580  1.00  0.65           C  
ATOM    301  CE  LYS A  19      12.215  20.069   6.428  1.00  0.65           C  
ATOM    302  NZ  LYS A  19      13.296  20.036   7.461  1.00  0.65           N  
ATOM    303  H   LYS A  19       9.835  23.226   3.241  1.00  0.65           H  
ATOM    304  HA  LYS A  19       7.761  21.717   4.519  1.00  0.65           H  
ATOM    305 1HB  LYS A  19      10.008  23.447   5.598  1.00  0.65           H  
ATOM    306 2HB  LYS A  19       8.906  22.564   6.651  1.00  0.65           H  
ATOM    307 1HG  LYS A  19       9.618  20.444   5.636  1.00  0.65           H  
ATOM    308 2HG  LYS A  19      10.688  21.306   4.539  1.00  0.65           H  
ATOM    309 1HD  LYS A  19      11.943  22.194   6.481  1.00  0.65           H  
ATOM    310 2HD  LYS A  19      10.875  21.293   7.571  1.00  0.65           H  
ATOM    311 1HE  LYS A  19      11.604  19.171   6.523  1.00  0.65           H  
ATOM    312 2HE  LYS A  19      12.672  20.082   5.436  1.00  0.65           H  
ATOM    313 1HZ  LYS A  19      13.866  19.212   7.331  1.00  0.65           H  
ATOM    314 2HZ  LYS A  19      13.871  20.863   7.372  1.00  0.65           H  
ATOM    315 3HZ  LYS A  19      12.881  20.014   8.383  1.00  0.65           H  
ATOM    316  N   ALA A  20       7.525  25.000   4.749  1.00  0.73           N  
ATOM    317  CA  ALA A  20       6.582  26.051   5.101  1.00  0.73           C  
ATOM    318  C   ALA A  20       5.269  25.873   4.348  1.00  0.73           C  
ATOM    319  O   ALA A  20       4.185  26.013   4.927  1.00  0.73           O  
ATOM    320  CB  ALA A  20       7.183  27.410   4.782  1.00  0.73           C  
ATOM    321  H   ALA A  20       8.420  25.252   4.331  1.00  0.73           H  
ATOM    322  HA  ALA A  20       6.378  25.985   6.167  1.00  0.73           H  
ATOM    323 1HB  ALA A  20       6.485  28.194   5.063  1.00  0.73           H  
ATOM    324 2HB  ALA A  20       8.115  27.531   5.335  1.00  0.73           H  
ATOM    325 3HB  ALA A  20       7.389  27.470   3.714  1.00  0.73           H  
ATOM    326  N   ARG A  21       5.362  25.517   3.065  1.00  0.89           N  
ATOM    327  CA  ARG A  21       4.167  25.307   2.266  1.00  0.89           C  
ATOM    328  C   ARG A  21       3.419  24.071   2.740  1.00  0.89           C  
ATOM    329  O   ARG A  21       2.188  24.078   2.846  1.00  0.89           O  
ATOM    330  CB  ARG A  21       4.528  25.178   0.802  1.00  0.89           C  
ATOM    331  CG  ARG A  21       4.988  26.477   0.136  1.00  0.89           C  
ATOM    332  CD  ARG A  21       5.329  26.271  -1.300  1.00  0.89           C  
ATOM    333  NE  ARG A  21       5.818  27.496  -1.939  1.00  0.89           N  
ATOM    334  CZ  ARG A  21       5.052  28.470  -2.445  1.00  0.89           C  
ATOM    335  NH1 ARG A  21       3.735  28.402  -2.401  1.00  0.89           N  
ATOM    336  NH2 ARG A  21       5.660  29.496  -2.989  1.00  0.89           N  
ATOM    337  H   ARG A  21       6.284  25.424   2.631  1.00  0.89           H  
ATOM    338  HA  ARG A  21       3.518  26.174   2.384  1.00  0.89           H  
ATOM    339 1HB  ARG A  21       5.339  24.454   0.703  1.00  0.89           H  
ATOM    340 2HB  ARG A  21       3.672  24.800   0.250  1.00  0.89           H  
ATOM    341 1HG  ARG A  21       4.194  27.217   0.200  1.00  0.89           H  
ATOM    342 2HG  ARG A  21       5.877  26.850   0.649  1.00  0.89           H  
ATOM    343 1HD  ARG A  21       6.114  25.516  -1.372  1.00  0.89           H  
ATOM    344 2HD  ARG A  21       4.448  25.932  -1.841  1.00  0.89           H  
ATOM    345  HE  ARG A  21       6.835  27.646  -2.026  1.00  0.89           H  
ATOM    346 1HH1 ARG A  21       3.285  27.604  -1.978  1.00  0.89           H  
ATOM    347 2HH1 ARG A  21       3.179  29.149  -2.790  1.00  0.89           H  
ATOM    348 1HH2 ARG A  21       6.691  29.490  -3.000  1.00  0.89           H  
ATOM    349 2HH2 ARG A  21       5.135  30.257  -3.387  1.00  0.89           H  
ATOM    350  N   ALA A  22       4.164  23.017   3.072  1.00  1.19           N  
ATOM    351  CA  ALA A  22       3.538  21.804   3.550  1.00  1.19           C  
ATOM    352  C   ALA A  22       2.767  22.091   4.828  1.00  1.19           C  
ATOM    353  O   ALA A  22       1.608  21.687   4.974  1.00  1.19           O  
ATOM    354  CB  ALA A  22       4.597  20.750   3.811  1.00  1.19           C  
ATOM    355  H   ALA A  22       5.176  23.042   2.957  1.00  1.19           H  
ATOM    356  HA  ALA A  22       2.841  21.451   2.793  1.00  1.19           H  
ATOM    357 1HB  ALA A  22       4.123  19.837   4.155  1.00  1.19           H  
ATOM    358 2HB  ALA A  22       5.144  20.554   2.894  1.00  1.19           H  
ATOM    359 3HB  ALA A  22       5.285  21.107   4.566  1.00  1.19           H  
ATOM    360  N   ALA A  23       3.374  22.885   5.720  1.00  1.62           N  
ATOM    361  CA  ALA A  23       2.730  23.247   6.969  1.00  1.62           C  
ATOM    362  C   ALA A  23       1.455  24.029   6.714  1.00  1.62           C  
ATOM    363  O   ALA A  23       0.415  23.748   7.310  1.00  1.62           O  
ATOM    364  CB  ALA A  23       3.675  24.078   7.822  1.00  1.62           C  
ATOM    365  H   ALA A  23       4.327  23.201   5.546  1.00  1.62           H  
ATOM    366  HA  ALA A  23       2.474  22.329   7.496  1.00  1.62           H  
ATOM    367 1HB  ALA A  23       3.194  24.328   8.764  1.00  1.62           H  
ATOM    368 2HB  ALA A  23       4.584  23.507   8.013  1.00  1.62           H  
ATOM    369 3HB  ALA A  23       3.931  24.993   7.291  1.00  1.62           H  
ATOM    370  N   ALA A  24       1.502  24.964   5.764  1.00  2.13           N  
ATOM    371  CA  ALA A  24       0.341  25.786   5.439  1.00  2.13           C  
ATOM    372  C   ALA A  24      -0.833  24.933   4.976  1.00  2.13           C  
ATOM    373  O   ALA A  24      -1.990  25.181   5.340  1.00  2.13           O  
ATOM    374  CB  ALA A  24       0.706  26.793   4.362  1.00  2.13           C  
ATOM    375  H   ALA A  24       2.388  25.153   5.290  1.00  2.13           H  
ATOM    376  HA  ALA A  24       0.043  26.317   6.342  1.00  2.13           H  
ATOM    377 1HB  ALA A  24      -0.154  27.421   4.144  1.00  2.13           H  
ATOM    378 2HB  ALA A  24       1.535  27.410   4.710  1.00  2.13           H  
ATOM    379 3HB  ALA A  24       1.005  26.263   3.461  1.00  2.13           H  
ATOM    380  N   GLN A  25      -0.528  23.870   4.237  1.00  2.56           N  
ATOM    381  CA  GLN A  25      -1.550  22.970   3.721  1.00  2.56           C  
ATOM    382  C   GLN A  25      -1.931  21.873   4.717  1.00  2.56           C  
ATOM    383  O   GLN A  25      -2.766  21.022   4.409  1.00  2.56           O  
ATOM    384  CB  GLN A  25      -1.099  22.342   2.399  1.00  2.56           C  
ATOM    385  CG  GLN A  25      -0.936  23.349   1.257  1.00  2.56           C  
ATOM    386  CD  GLN A  25      -0.538  22.707  -0.072  1.00  2.56           C  
ATOM    387  OE1 GLN A  25      -0.021  21.592  -0.128  1.00  2.56           O  
ATOM    388  NE2 GLN A  25      -0.788  23.426  -1.164  1.00  2.56           N  
ATOM    389  H   GLN A  25       0.450  23.720   3.971  1.00  2.56           H  
ATOM    390  HA  GLN A  25      -2.444  23.559   3.522  1.00  2.56           H  
ATOM    391 1HB  GLN A  25      -0.131  21.849   2.553  1.00  2.56           H  
ATOM    392 2HB  GLN A  25      -1.811  21.578   2.092  1.00  2.56           H  
ATOM    393 1HG  GLN A  25      -1.878  23.876   1.117  1.00  2.56           H  
ATOM    394 2HG  GLN A  25      -0.151  24.056   1.539  1.00  2.56           H  
ATOM    395 1HE2 GLN A  25      -0.556  23.064  -2.068  1.00  2.56           H  
ATOM    396 2HE2 GLN A  25      -1.209  24.329  -1.080  1.00  2.56           H  
ATOM    397  N   ARG A  26      -1.320  21.889   5.908  1.00  2.73           N  
ATOM    398  CA  ARG A  26      -1.527  20.898   6.959  1.00  2.73           C  
ATOM    399  C   ARG A  26      -1.174  19.477   6.497  1.00  2.73           C  
ATOM    400  O   ARG A  26      -1.885  18.511   6.787  1.00  2.73           O  
ATOM    401  CB  ARG A  26      -2.961  20.965   7.475  1.00  2.73           C  
ATOM    402  CG  ARG A  26      -3.205  22.052   8.530  1.00  2.73           C  
ATOM    403  CD  ARG A  26      -3.131  23.460   7.961  1.00  2.73           C  
ATOM    404  NE  ARG A  26      -3.516  24.453   8.968  1.00  2.73           N  
ATOM    405  CZ  ARG A  26      -3.459  25.806   8.836  1.00  2.73           C  
ATOM    406  NH1 ARG A  26      -3.024  26.387   7.731  1.00  2.73           N  
ATOM    407  NH2 ARG A  26      -3.852  26.566   9.847  1.00  2.73           N  
ATOM    408  H   ARG A  26      -0.665  22.637   6.121  1.00  2.73           H  
ATOM    409  HA  ARG A  26      -0.865  21.157   7.787  1.00  2.73           H  
ATOM    410 1HB  ARG A  26      -3.659  21.141   6.669  1.00  2.73           H  
ATOM    411 2HB  ARG A  26      -3.224  20.009   7.925  1.00  2.73           H  
ATOM    412 1HG  ARG A  26      -4.191  21.912   8.971  1.00  2.73           H  
ATOM    413 2HG  ARG A  26      -2.445  21.966   9.307  1.00  2.73           H  
ATOM    414 1HD  ARG A  26      -2.112  23.675   7.643  1.00  2.73           H  
ATOM    415 2HD  ARG A  26      -3.801  23.556   7.107  1.00  2.73           H  
ATOM    416  HE  ARG A  26      -3.857  24.096   9.845  1.00  2.73           H  
ATOM    417 1HH1 ARG A  26      -2.701  25.834   6.921  1.00  2.73           H  
ATOM    418 2HH1 ARG A  26      -2.997  27.390   7.672  1.00  2.73           H  
ATOM    419 1HH2 ARG A  26      -4.187  26.139  10.700  1.00  2.73           H  
ATOM    420 2HH2 ARG A  26      -3.816  27.571   9.766  1.00  2.73           H  
ATOM    421  N   MET A  27      -0.045  19.370   5.796  1.00  2.58           N  
ATOM    422  CA  MET A  27       0.500  18.126   5.253  1.00  2.58           C  
ATOM    423  C   MET A  27       1.955  17.952   5.707  1.00  2.58           C  
ATOM    424  O   MET A  27       2.617  18.937   6.032  1.00  2.58           O  
ATOM    425  CB  MET A  27       0.440  18.203   3.731  1.00  2.58           C  
ATOM    426  CG  MET A  27      -0.937  18.303   3.117  1.00  2.58           C  
ATOM    427  SD  MET A  27      -0.857  18.457   1.322  1.00  2.58           S  
ATOM    428  CE  MET A  27      -0.277  16.847   0.883  1.00  2.58           C  
ATOM    429  H   MET A  27       0.475  20.228   5.598  1.00  2.58           H  
ATOM    430  HA  MET A  27      -0.084  17.283   5.620  1.00  2.58           H  
ATOM    431 1HB  MET A  27       1.000  19.086   3.406  1.00  2.58           H  
ATOM    432 2HB  MET A  27       0.939  17.343   3.307  1.00  2.58           H  
ATOM    433 1HG  MET A  27      -1.518  17.418   3.370  1.00  2.58           H  
ATOM    434 2HG  MET A  27      -1.448  19.165   3.508  1.00  2.58           H  
ATOM    435 1HE  MET A  27      -0.156  16.780  -0.194  1.00  2.58           H  
ATOM    436 2HE  MET A  27       0.669  16.687   1.363  1.00  2.58           H  
ATOM    437 3HE  MET A  27      -0.987  16.094   1.220  1.00  2.58           H  
ATOM    438  N   SER A  28       2.479  16.719   5.766  1.00  2.21           N  
ATOM    439  CA  SER A  28       3.903  16.617   6.101  1.00  2.21           C  
ATOM    440  C   SER A  28       4.712  16.951   4.863  1.00  2.21           C  
ATOM    441  O   SER A  28       4.158  16.964   3.762  1.00  2.21           O  
ATOM    442  CB  SER A  28       4.267  15.229   6.597  1.00  2.21           C  
ATOM    443  OG  SER A  28       4.148  14.277   5.568  1.00  2.21           O  
ATOM    444  H   SER A  28       1.950  15.861   5.535  1.00  2.21           H  
ATOM    445  HA  SER A  28       4.139  17.343   6.881  1.00  2.21           H  
ATOM    446 1HB  SER A  28       5.289  15.236   6.970  1.00  2.21           H  
ATOM    447 2HB  SER A  28       3.616  14.953   7.422  1.00  2.21           H  
ATOM    448  HG  SER A  28       3.178  14.117   5.477  1.00  2.21           H  
ATOM    449  N   LEU A  29       6.019  17.177   5.005  1.00  1.81           N  
ATOM    450  CA  LEU A  29       6.827  17.422   3.812  1.00  1.81           C  
ATOM    451  C   LEU A  29       6.718  16.248   2.847  1.00  1.81           C  
ATOM    452  O   LEU A  29       6.583  16.432   1.639  1.00  1.81           O  
ATOM    453  CB  LEU A  29       8.305  17.658   4.135  1.00  1.81           C  
ATOM    454  CG  LEU A  29       9.155  17.933   2.873  1.00  1.81           C  
ATOM    455  CD1 LEU A  29       8.629  19.188   2.194  1.00  1.81           C  
ATOM    456  CD2 LEU A  29      10.633  18.094   3.226  1.00  1.81           C  
ATOM    457  H   LEU A  29       6.443  17.175   5.922  1.00  1.81           H  
ATOM    458  HA  LEU A  29       6.442  18.309   3.313  1.00  1.81           H  
ATOM    459 1HB  LEU A  29       8.391  18.513   4.798  1.00  1.81           H  
ATOM    460 2HB  LEU A  29       8.710  16.778   4.633  1.00  1.81           H  
ATOM    461  HG  LEU A  29       9.039  17.100   2.187  1.00  1.81           H  
ATOM    462 1HD1 LEU A  29       9.209  19.356   1.300  1.00  1.81           H  
ATOM    463 2HD1 LEU A  29       7.581  19.057   1.931  1.00  1.81           H  
ATOM    464 3HD1 LEU A  29       8.730  20.036   2.862  1.00  1.81           H  
ATOM    465 1HD2 LEU A  29      11.206  18.282   2.315  1.00  1.81           H  
ATOM    466 2HD2 LEU A  29      10.755  18.924   3.902  1.00  1.81           H  
ATOM    467 3HD2 LEU A  29      10.994  17.182   3.700  1.00  1.81           H  
ATOM    468  N   SER A  30       6.761  15.029   3.389  1.00  1.52           N  
ATOM    469  CA  SER A  30       6.668  13.827   2.575  1.00  1.52           C  
ATOM    470  C   SER A  30       5.340  13.752   1.828  1.00  1.52           C  
ATOM    471  O   SER A  30       5.311  13.402   0.648  1.00  1.52           O  
ATOM    472  CB  SER A  30       6.827  12.591   3.436  1.00  1.52           C  
ATOM    473  OG  SER A  30       8.120  12.512   3.981  1.00  1.52           O  
ATOM    474  H   SER A  30       6.857  14.941   4.389  1.00  1.52           H  
ATOM    475  HA  SER A  30       7.472  13.849   1.838  1.00  1.52           H  
ATOM    476 1HB  SER A  30       6.088  12.615   4.241  1.00  1.52           H  
ATOM    477 2HB  SER A  30       6.625  11.705   2.836  1.00  1.52           H  
ATOM    478  HG  SER A  30       8.146  11.692   4.483  1.00  1.52           H  
ATOM    479  N   ASP A  31       4.240  14.171   2.459  1.00  1.33           N  
ATOM    480  CA  ASP A  31       2.958  14.045   1.767  1.00  1.33           C  
ATOM    481  C   ASP A  31       2.885  15.117   0.692  1.00  1.33           C  
ATOM    482  O   ASP A  31       2.369  14.885  -0.406  1.00  1.33           O  
ATOM    483  CB  ASP A  31       1.790  14.332   2.713  1.00  1.33           C  
ATOM    484  CG  ASP A  31       1.609  13.398   3.853  1.00  1.33           C  
ATOM    485  OD1 ASP A  31       1.573  12.206   3.671  1.00  1.33           O  
ATOM    486  OD2 ASP A  31       1.524  13.929   4.972  1.00  1.33           O  
ATOM    487  H   ASP A  31       4.289  14.480   3.433  1.00  1.33           H  
ATOM    488  HA  ASP A  31       2.876  13.057   1.312  1.00  1.33           H  
ATOM    489 1HB  ASP A  31       1.934  15.323   3.123  1.00  1.33           H  
ATOM    490 2HB  ASP A  31       0.867  14.347   2.142  1.00  1.33           H  
ATOM    491  N   PHE A  32       3.414  16.293   1.017  1.00  1.22           N  
ATOM    492  CA  PHE A  32       3.430  17.432   0.124  1.00  1.22           C  
ATOM    493  C   PHE A  32       4.189  17.100  -1.142  1.00  1.22           C  
ATOM    494  O   PHE A  32       3.681  17.285  -2.253  1.00  1.22           O  
ATOM    495  CB  PHE A  32       4.059  18.609   0.857  1.00  1.22           C  
ATOM    496  CG  PHE A  32       4.218  19.866   0.124  1.00  1.22           C  
ATOM    497  CD1 PHE A  32       3.128  20.675  -0.105  1.00  1.22           C  
ATOM    498  CD2 PHE A  32       5.468  20.287  -0.288  1.00  1.22           C  
ATOM    499  CE1 PHE A  32       3.276  21.876  -0.755  1.00  1.22           C  
ATOM    500  CE2 PHE A  32       5.616  21.484  -0.929  1.00  1.22           C  
ATOM    501  CZ  PHE A  32       4.523  22.278  -1.169  1.00  1.22           C  
ATOM    502  H   PHE A  32       3.817  16.413   1.947  1.00  1.22           H  
ATOM    503  HA  PHE A  32       2.405  17.688  -0.142  1.00  1.22           H  
ATOM    504 1HB  PHE A  32       3.463  18.814   1.744  1.00  1.22           H  
ATOM    505 2HB  PHE A  32       5.037  18.319   1.208  1.00  1.22           H  
ATOM    506  HD1 PHE A  32       2.142  20.353   0.237  1.00  1.22           H  
ATOM    507  HD2 PHE A  32       6.336  19.657  -0.091  1.00  1.22           H  
ATOM    508  HE1 PHE A  32       2.405  22.506  -0.934  1.00  1.22           H  
ATOM    509  HE2 PHE A  32       6.585  21.808  -1.242  1.00  1.22           H  
ATOM    510  HZ  PHE A  32       4.644  23.227  -1.681  1.00  1.22           H  
ATOM    511  N   LEU A  33       5.408  16.588  -0.985  1.00  1.16           N  
ATOM    512  CA  LEU A  33       6.214  16.292  -2.147  1.00  1.16           C  
ATOM    513  C   LEU A  33       5.604  15.171  -2.973  1.00  1.16           C  
ATOM    514  O   LEU A  33       5.622  15.237  -4.203  1.00  1.16           O  
ATOM    515  CB  LEU A  33       7.641  15.966  -1.722  1.00  1.16           C  
ATOM    516  CG  LEU A  33       8.359  17.186  -1.102  1.00  1.16           C  
ATOM    517  CD1 LEU A  33       9.743  16.808  -0.639  1.00  1.16           C  
ATOM    518  CD2 LEU A  33       8.364  18.308  -2.085  1.00  1.16           C  
ATOM    519  H   LEU A  33       5.783  16.436  -0.048  1.00  1.16           H  
ATOM    520  HA  LEU A  33       6.248  17.184  -2.768  1.00  1.16           H  
ATOM    521 1HB  LEU A  33       7.608  15.174  -0.968  1.00  1.16           H  
ATOM    522 2HB  LEU A  33       8.208  15.616  -2.582  1.00  1.16           H  
ATOM    523  HG  LEU A  33       7.804  17.506  -0.226  1.00  1.16           H  
ATOM    524 1HD1 LEU A  33      10.229  17.667  -0.180  1.00  1.16           H  
ATOM    525 2HD1 LEU A  33       9.666  16.002   0.089  1.00  1.16           H  
ATOM    526 3HD1 LEU A  33      10.326  16.480  -1.489  1.00  1.16           H  
ATOM    527 1HD2 LEU A  33       8.823  19.158  -1.633  1.00  1.16           H  
ATOM    528 2HD2 LEU A  33       8.915  18.019  -2.980  1.00  1.16           H  
ATOM    529 3HD2 LEU A  33       7.342  18.546  -2.342  1.00  1.16           H  
ATOM    530  N   LEU A  34       5.021  14.155  -2.328  1.00  1.13           N  
ATOM    531  CA  LEU A  34       4.407  13.094  -3.111  1.00  1.13           C  
ATOM    532  C   LEU A  34       3.230  13.640  -3.907  1.00  1.13           C  
ATOM    533  O   LEU A  34       3.036  13.271  -5.070  1.00  1.13           O  
ATOM    534  CB  LEU A  34       3.964  11.950  -2.203  1.00  1.13           C  
ATOM    535  CG  LEU A  34       5.114  11.142  -1.570  1.00  1.13           C  
ATOM    536  CD1 LEU A  34       4.551  10.186  -0.535  1.00  1.13           C  
ATOM    537  CD2 LEU A  34       5.855  10.391  -2.650  1.00  1.13           C  
ATOM    538  H   LEU A  34       5.018  14.096  -1.306  1.00  1.13           H  
ATOM    539  HA  LEU A  34       5.147  12.711  -3.810  1.00  1.13           H  
ATOM    540 1HB  LEU A  34       3.369  12.371  -1.389  1.00  1.13           H  
ATOM    541 2HB  LEU A  34       3.339  11.267  -2.774  1.00  1.13           H  
ATOM    542  HG  LEU A  34       5.805  11.813  -1.077  1.00  1.13           H  
ATOM    543 1HD1 LEU A  34       5.366   9.621  -0.082  1.00  1.13           H  
ATOM    544 2HD1 LEU A  34       4.032  10.760   0.236  1.00  1.13           H  
ATOM    545 3HD1 LEU A  34       3.855   9.499  -1.012  1.00  1.13           H  
ATOM    546 1HD2 LEU A  34       6.662   9.833  -2.190  1.00  1.13           H  
ATOM    547 2HD2 LEU A  34       5.176   9.705  -3.154  1.00  1.13           H  
ATOM    548 3HD2 LEU A  34       6.260  11.093  -3.366  1.00  1.13           H  
ATOM    549  N   ALA A  35       2.449  14.544  -3.299  1.00  1.10           N  
ATOM    550  CA  ALA A  35       1.332  15.138  -4.010  1.00  1.10           C  
ATOM    551  C   ALA A  35       1.830  15.913  -5.220  1.00  1.10           C  
ATOM    552  O   ALA A  35       1.249  15.810  -6.302  1.00  1.10           O  
ATOM    553  CB  ALA A  35       0.542  16.051  -3.095  1.00  1.10           C  
ATOM    554  H   ALA A  35       2.619  14.809  -2.328  1.00  1.10           H  
ATOM    555  HA  ALA A  35       0.686  14.335  -4.361  1.00  1.10           H  
ATOM    556 1HB  ALA A  35      -0.300  16.476  -3.636  1.00  1.10           H  
ATOM    557 2HB  ALA A  35       0.181  15.477  -2.243  1.00  1.10           H  
ATOM    558 3HB  ALA A  35       1.188  16.853  -2.740  1.00  1.10           H  
ATOM    559  N   ARG A  36       2.946  16.639  -5.066  1.00  1.10           N  
ATOM    560  CA  ARG A  36       3.479  17.399  -6.189  1.00  1.10           C  
ATOM    561  C   ARG A  36       3.916  16.460  -7.299  1.00  1.10           C  
ATOM    562  O   ARG A  36       3.678  16.725  -8.478  1.00  1.10           O  
ATOM    563  CB  ARG A  36       4.668  18.252  -5.778  1.00  1.10           C  
ATOM    564  CG  ARG A  36       4.360  19.441  -4.873  1.00  1.10           C  
ATOM    565  CD  ARG A  36       5.602  20.172  -4.543  1.00  1.10           C  
ATOM    566  NE  ARG A  36       6.161  20.841  -5.712  1.00  1.10           N  
ATOM    567  CZ  ARG A  36       7.467  21.126  -5.887  1.00  1.10           C  
ATOM    568  NH1 ARG A  36       8.346  20.773  -4.982  1.00  1.10           N  
ATOM    569  NH2 ARG A  36       7.863  21.758  -6.979  1.00  1.10           N  
ATOM    570  H   ARG A  36       3.392  16.697  -4.147  1.00  1.10           H  
ATOM    571  HA  ARG A  36       2.692  18.053  -6.570  1.00  1.10           H  
ATOM    572 1HB  ARG A  36       5.391  17.627  -5.256  1.00  1.10           H  
ATOM    573 2HB  ARG A  36       5.158  18.635  -6.671  1.00  1.10           H  
ATOM    574 1HG  ARG A  36       3.676  20.121  -5.379  1.00  1.10           H  
ATOM    575 2HG  ARG A  36       3.909  19.094  -3.947  1.00  1.10           H  
ATOM    576 1HD  ARG A  36       5.393  20.921  -3.788  1.00  1.10           H  
ATOM    577 2HD  ARG A  36       6.336  19.475  -4.172  1.00  1.10           H  
ATOM    578  HE  ARG A  36       5.518  21.130  -6.437  1.00  1.10           H  
ATOM    579 1HH1 ARG A  36       8.044  20.277  -4.156  1.00  1.10           H  
ATOM    580 2HH1 ARG A  36       9.324  20.984  -5.119  1.00  1.10           H  
ATOM    581 1HH2 ARG A  36       7.187  22.028  -7.680  1.00  1.10           H  
ATOM    582 2HH2 ARG A  36       8.840  21.969  -7.113  1.00  1.10           H  
ATOM    583  N   LEU A  37       4.531  15.336  -6.930  1.00  1.17           N  
ATOM    584  CA  LEU A  37       4.974  14.393  -7.940  1.00  1.17           C  
ATOM    585  C   LEU A  37       3.777  13.839  -8.693  1.00  1.17           C  
ATOM    586  O   LEU A  37       3.826  13.678  -9.916  1.00  1.17           O  
ATOM    587  CB  LEU A  37       5.793  13.272  -7.293  1.00  1.17           C  
ATOM    588  CG  LEU A  37       7.165  13.711  -6.750  1.00  1.17           C  
ATOM    589  CD1 LEU A  37       7.802  12.565  -5.959  1.00  1.17           C  
ATOM    590  CD2 LEU A  37       8.040  14.138  -7.920  1.00  1.17           C  
ATOM    591  H   LEU A  37       4.720  15.158  -5.942  1.00  1.17           H  
ATOM    592  HA  LEU A  37       5.611  14.916  -8.648  1.00  1.17           H  
ATOM    593 1HB  LEU A  37       5.221  12.862  -6.462  1.00  1.17           H  
ATOM    594 2HB  LEU A  37       5.952  12.484  -8.025  1.00  1.17           H  
ATOM    595  HG  LEU A  37       7.037  14.553  -6.079  1.00  1.17           H  
ATOM    596 1HD1 LEU A  37       8.768  12.884  -5.570  1.00  1.17           H  
ATOM    597 2HD1 LEU A  37       7.155  12.299  -5.137  1.00  1.17           H  
ATOM    598 3HD1 LEU A  37       7.939  11.703  -6.609  1.00  1.17           H  
ATOM    599 1HD2 LEU A  37       9.010  14.463  -7.546  1.00  1.17           H  
ATOM    600 2HD2 LEU A  37       8.175  13.297  -8.600  1.00  1.17           H  
ATOM    601 3HD2 LEU A  37       7.562  14.957  -8.449  1.00  1.17           H  
ATOM    602  N   ALA A  38       2.680  13.580  -7.975  1.00  1.39           N  
ATOM    603  CA  ALA A  38       1.477  13.096  -8.627  1.00  1.39           C  
ATOM    604  C   ALA A  38       0.952  14.130  -9.617  1.00  1.39           C  
ATOM    605  O   ALA A  38       0.592  13.784 -10.742  1.00  1.39           O  
ATOM    606  CB  ALA A  38       0.411  12.776  -7.598  1.00  1.39           C  
ATOM    607  H   ALA A  38       2.694  13.704  -6.961  1.00  1.39           H  
ATOM    608  HA  ALA A  38       1.729  12.190  -9.177  1.00  1.39           H  
ATOM    609 1HB  ALA A  38      -0.477  12.395  -8.101  1.00  1.39           H  
ATOM    610 2HB  ALA A  38       0.792  12.026  -6.904  1.00  1.39           H  
ATOM    611 3HB  ALA A  38       0.157  13.677  -7.049  1.00  1.39           H  
ATOM    612  N   GLU A  39       0.967  15.415  -9.232  1.00  1.87           N  
ATOM    613  CA  GLU A  39       0.469  16.445 -10.140  1.00  1.87           C  
ATOM    614  C   GLU A  39       1.320  16.502 -11.400  1.00  1.87           C  
ATOM    615  O   GLU A  39       0.789  16.622 -12.508  1.00  1.87           O  
ATOM    616  CB  GLU A  39       0.444  17.825  -9.464  1.00  1.87           C  
ATOM    617  CG  GLU A  39      -0.618  17.990  -8.369  1.00  1.87           C  
ATOM    618  CD  GLU A  39      -0.601  19.364  -7.709  1.00  1.87           C  
ATOM    619  OE1 GLU A  39       0.267  20.150  -8.015  1.00  1.87           O  
ATOM    620  OE2 GLU A  39      -1.466  19.620  -6.901  1.00  1.87           O  
ATOM    621  H   GLU A  39       1.278  15.658  -8.290  1.00  1.87           H  
ATOM    622  HA  GLU A  39      -0.549  16.184 -10.428  1.00  1.87           H  
ATOM    623 1HB  GLU A  39       1.416  18.022  -9.012  1.00  1.87           H  
ATOM    624 2HB  GLU A  39       0.273  18.594 -10.216  1.00  1.87           H  
ATOM    625 1HG  GLU A  39      -1.601  17.820  -8.807  1.00  1.87           H  
ATOM    626 2HG  GLU A  39      -0.455  17.227  -7.611  1.00  1.87           H  
ATOM    627  N   ILE A  40       2.631  16.346 -11.238  1.00  2.85           N  
ATOM    628  CA  ILE A  40       3.550  16.355 -12.363  1.00  2.85           C  
ATOM    629  C   ILE A  40       3.255  15.181 -13.285  1.00  2.85           C  
ATOM    630  O   ILE A  40       3.211  15.331 -14.503  1.00  2.85           O  
ATOM    631  CB  ILE A  40       5.009  16.308 -11.874  1.00  2.85           C  
ATOM    632  CG1 ILE A  40       5.348  17.629 -11.159  1.00  2.85           C  
ATOM    633  CG2 ILE A  40       5.946  16.054 -13.035  1.00  2.85           C  
ATOM    634  CD1 ILE A  40       6.640  17.591 -10.368  1.00  2.85           C  
ATOM    635  H   ILE A  40       3.000  16.259 -10.288  1.00  2.85           H  
ATOM    636  HA  ILE A  40       3.403  17.277 -12.925  1.00  2.85           H  
ATOM    637  HB  ILE A  40       5.116  15.509 -11.146  1.00  2.85           H  
ATOM    638 1HG1 ILE A  40       5.425  18.416 -11.907  1.00  2.85           H  
ATOM    639 2HG1 ILE A  40       4.535  17.879 -10.482  1.00  2.85           H  
ATOM    640 1HG2 ILE A  40       6.970  16.014 -12.671  1.00  2.85           H  
ATOM    641 2HG2 ILE A  40       5.691  15.104 -13.505  1.00  2.85           H  
ATOM    642 3HG2 ILE A  40       5.847  16.859 -13.764  1.00  2.85           H  
ATOM    643 1HD1 ILE A  40       6.805  18.558  -9.897  1.00  2.85           H  
ATOM    644 2HD1 ILE A  40       6.567  16.829  -9.603  1.00  2.85           H  
ATOM    645 3HD1 ILE A  40       7.469  17.363 -11.033  1.00  2.85           H  
ATOM    646  N   ALA A  41       3.046  14.004 -12.699  1.00  4.69           N  
ATOM    647  CA  ALA A  41       2.719  12.813 -13.467  1.00  4.69           C  
ATOM    648  C   ALA A  41       1.419  12.980 -14.266  1.00  4.69           C  
ATOM    649  O   ALA A  41       1.308  12.473 -15.385  1.00  4.69           O  
ATOM    650  CB  ALA A  41       2.597  11.622 -12.535  1.00  4.69           C  
ATOM    651  H   ALA A  41       3.121  13.933 -11.684  1.00  4.69           H  
ATOM    652  HA  ALA A  41       3.530  12.637 -14.173  1.00  4.69           H  
ATOM    653 1HB  ALA A  41       2.384  10.727 -13.114  1.00  4.69           H  
ATOM    654 2HB  ALA A  41       3.530  11.494 -11.987  1.00  4.69           H  
ATOM    655 3HB  ALA A  41       1.787  11.800 -11.832  1.00  4.69           H  
ATOM    656  N   GLU A  42       0.435  13.682 -13.691  1.00  7.81           N  
ATOM    657  CA  GLU A  42      -0.847  13.894 -14.360  1.00  7.81           C  
ATOM    658  C   GLU A  42      -0.838  15.020 -15.408  1.00  7.81           C  
ATOM    659  O   GLU A  42      -1.596  14.958 -16.380  1.00  7.81           O  
ATOM    660  CB  GLU A  42      -1.956  14.159 -13.331  1.00  7.81           C  
ATOM    661  CG  GLU A  42      -2.310  12.949 -12.439  1.00  7.81           C  
ATOM    662  CD  GLU A  42      -3.428  13.229 -11.439  1.00  7.81           C  
ATOM    663  OE1 GLU A  42      -3.880  14.350 -11.366  1.00  7.81           O  
ATOM    664  OE2 GLU A  42      -3.829  12.312 -10.757  1.00  7.81           O  
ATOM    665  H   GLU A  42       0.574  14.047 -12.748  1.00  7.81           H  
ATOM    666  HA  GLU A  42      -1.098  12.971 -14.880  1.00  7.81           H  
ATOM    667 1HB  GLU A  42      -1.642  14.973 -12.672  1.00  7.81           H  
ATOM    668 2HB  GLU A  42      -2.861  14.483 -13.843  1.00  7.81           H  
ATOM    669 1HG  GLU A  42      -2.611  12.122 -13.079  1.00  7.81           H  
ATOM    670 2HG  GLU A  42      -1.416  12.642 -11.900  1.00  7.81           H  
ATOM    671  N   GLU A  43      -0.013  16.052 -15.219  1.00 12.35           N  
ATOM    672  CA  GLU A  43       0.005  17.171 -16.160  1.00 12.35           C  
ATOM    673  C   GLU A  43       0.394  16.678 -17.570  1.00 12.35           C  
ATOM    674  O   GLU A  43       1.387  15.962 -17.700  1.00 12.35           O  
ATOM    675  CB  GLU A  43       0.994  18.261 -15.704  1.00 12.35           C  
ATOM    676  CG  GLU A  43       0.985  19.543 -16.578  1.00 12.35           C  
ATOM    677  CD  GLU A  43       1.940  20.643 -16.113  1.00 12.35           C  
ATOM    678  OE1 GLU A  43       2.684  20.426 -15.188  1.00 12.35           O  
ATOM    679  OE2 GLU A  43       1.903  21.707 -16.687  1.00 12.35           O  
ATOM    680  H   GLU A  43       0.577  16.079 -14.386  1.00 12.35           H  
ATOM    681  HA  GLU A  43      -0.983  17.609 -16.151  1.00 12.35           H  
ATOM    682 1HB  GLU A  43       0.767  18.548 -14.676  1.00 12.35           H  
ATOM    683 2HB  GLU A  43       2.006  17.851 -15.708  1.00 12.35           H  
ATOM    684 1HG  GLU A  43       1.244  19.268 -17.603  1.00 12.35           H  
ATOM    685 2HG  GLU A  43      -0.025  19.942 -16.589  1.00 12.35           H  
ATOM    686  N   PRO A  44      -0.359  17.038 -18.633  1.00 17.59           N  
ATOM    687  CA  PRO A  44      -0.095  16.687 -20.017  1.00 17.59           C  
ATOM    688  C   PRO A  44       0.823  17.704 -20.682  1.00 17.59           C  
ATOM    689  O   PRO A  44       1.545  17.368 -21.620  1.00 17.59           O  
ATOM    690  OXT PRO A  44       0.596  18.896 -20.491  1.00 17.59           O  
ATOM    691  CB  PRO A  44      -1.493  16.724 -20.638  1.00 17.59           C  
ATOM    692  CG  PRO A  44      -2.231  17.794 -19.848  1.00 17.59           C  
ATOM    693  CD  PRO A  44      -1.650  17.735 -18.437  1.00 17.59           C  
ATOM    694  HA  PRO A  44       0.339  15.678 -20.061  1.00 17.59           H  
ATOM    695 1HB  PRO A  44      -1.423  16.956 -21.711  1.00 17.59           H  
ATOM    696 2HB  PRO A  44      -1.966  15.733 -20.553  1.00 17.59           H  
ATOM    697 1HG  PRO A  44      -2.087  18.777 -20.321  1.00 17.59           H  
ATOM    698 2HG  PRO A  44      -3.313  17.593 -19.862  1.00 17.59           H  
ATOM    699 1HD  PRO A  44      -1.502  18.753 -18.055  1.00 17.59           H  
ATOM    700 2HD  PRO A  44      -2.327  17.132 -17.805  1.00 17.59           H  
ENDMDL

REMARK ID 209167 DOMAINID 205111 MODEL 2 2022-02-12_00000023_1_11
MODEL     2
ATOM      1  N   MET A   1      -0.258  -0.469  -0.593  1.00  5.22           N  
ATOM      2  CA  MET A   1       1.066  -0.259  -0.021  1.00  5.22           C  
ATOM      3  C   MET A   1       1.567   1.134  -0.355  1.00  5.22           C  
ATOM      4  O   MET A   1       1.939   1.409  -1.496  1.00  5.22           O  
ATOM      5  CB  MET A   1       2.057  -1.295  -0.553  1.00  5.22           C  
ATOM      6  CG  MET A   1       3.409  -1.337   0.185  1.00  5.22           C  
ATOM      7  SD  MET A   1       4.529   0.033  -0.242  1.00  5.22           S  
ATOM      8  CE  MET A   1       5.036  -0.361  -1.905  1.00  5.22           C  
ATOM      9 1H   MET A   1      -0.846  -0.942   0.077  1.00  5.22           H  
ATOM     10 2H   MET A   1      -0.663   0.426  -0.827  1.00  5.22           H  
ATOM     11 3H   MET A   1      -0.177  -1.030  -1.429  1.00  5.22           H  
ATOM     12  HA  MET A   1       1.000  -0.342   1.063  1.00  5.22           H  
ATOM     13 1HB  MET A   1       1.613  -2.287  -0.490  1.00  5.22           H  
ATOM     14 2HB  MET A   1       2.259  -1.095  -1.605  1.00  5.22           H  
ATOM     15 1HG  MET A   1       3.228  -1.302   1.258  1.00  5.22           H  
ATOM     16 2HG  MET A   1       3.914  -2.274  -0.043  1.00  5.22           H  
ATOM     17 1HE  MET A   1       5.721   0.403  -2.267  1.00  5.22           H  
ATOM     18 2HE  MET A   1       5.536  -1.330  -1.915  1.00  5.22           H  
ATOM     19 3HE  MET A   1       4.160  -0.398  -2.553  1.00  5.22           H  
ATOM     20  N   SER A   2       1.565   2.028   0.626  1.00  4.35           N  
ATOM     21  CA  SER A   2       2.046   3.380   0.366  1.00  4.35           C  
ATOM     22  C   SER A   2       3.554   3.423   0.529  1.00  4.35           C  
ATOM     23  O   SER A   2       4.071   3.209   1.623  1.00  4.35           O  
ATOM     24  CB  SER A   2       1.422   4.374   1.323  1.00  4.35           C  
ATOM     25  OG  SER A   2       1.955   5.656   1.122  1.00  4.35           O  
ATOM     26  H   SER A   2       1.253   1.780   1.554  1.00  4.35           H  
ATOM     27  HA  SER A   2       1.798   3.659  -0.658  1.00  4.35           H  
ATOM     28 1HB  SER A   2       0.341   4.396   1.189  1.00  4.35           H  
ATOM     29 2HB  SER A   2       1.621   4.056   2.345  1.00  4.35           H  
ATOM     30  HG  SER A   2       2.899   5.527   0.926  1.00  4.35           H  
ATOM     31  N   ALA A   3       4.266   3.640  -0.566  1.00  3.50           N  
ATOM     32  CA  ALA A   3       5.719   3.665  -0.499  1.00  3.50           C  
ATOM     33  C   ALA A   3       6.165   4.847   0.333  1.00  3.50           C  
ATOM     34  O   ALA A   3       5.547   5.911   0.274  1.00  3.50           O  
ATOM     35  CB  ALA A   3       6.322   3.748  -1.887  1.00  3.50           C  
ATOM     36  H   ALA A   3       3.793   3.783  -1.447  1.00  3.50           H  
ATOM     37  HA  ALA A   3       6.059   2.753  -0.009  1.00  3.50           H  
ATOM     38 1HB  ALA A   3       7.410   3.757  -1.806  1.00  3.50           H  
ATOM     39 2HB  ALA A   3       6.006   2.886  -2.474  1.00  3.50           H  
ATOM     40 3HB  ALA A   3       5.988   4.661  -2.374  1.00  3.50           H  
ATOM     41  N   MET A   4       7.249   4.686   1.079  1.00  2.78           N  
ATOM     42  CA  MET A   4       7.791   5.816   1.814  1.00  2.78           C  
ATOM     43  C   MET A   4       8.687   6.607   0.885  1.00  2.78           C  
ATOM     44  O   MET A   4       9.532   6.035   0.195  1.00  2.78           O  
ATOM     45  CB  MET A   4       8.538   5.349   3.055  1.00  2.78           C  
ATOM     46  CG  MET A   4       7.656   4.615   4.064  1.00  2.78           C  
ATOM     47  SD  MET A   4       6.400   5.699   4.818  1.00  2.78           S  
ATOM     48  CE  MET A   4       4.902   5.289   3.916  1.00  2.78           C  
ATOM     49  H   MET A   4       7.706   3.787   1.123  1.00  2.78           H  
ATOM     50  HA  MET A   4       6.973   6.466   2.122  1.00  2.78           H  
ATOM     51 1HB  MET A   4       9.349   4.684   2.765  1.00  2.78           H  
ATOM     52 2HB  MET A   4       8.982   6.210   3.556  1.00  2.78           H  
ATOM     53 1HG  MET A   4       7.142   3.792   3.564  1.00  2.78           H  
ATOM     54 2HG  MET A   4       8.275   4.199   4.859  1.00  2.78           H  
ATOM     55 1HE  MET A   4       4.071   5.881   4.298  1.00  2.78           H  
ATOM     56 2HE  MET A   4       5.037   5.505   2.864  1.00  2.78           H  
ATOM     57 3HE  MET A   4       4.676   4.228   4.038  1.00  2.78           H  
ATOM     58  N   VAL A   5       8.485   7.914   0.850  1.00  2.23           N  
ATOM     59  CA  VAL A   5       9.260   8.779  -0.023  1.00  2.23           C  
ATOM     60  C   VAL A   5       9.971   9.875   0.745  1.00  2.23           C  
ATOM     61  O   VAL A   5       9.349  10.604   1.518  1.00  2.23           O  
ATOM     62  CB  VAL A   5       8.333   9.413  -1.073  1.00  2.23           C  
ATOM     63  CG1 VAL A   5       9.118  10.365  -1.982  1.00  2.23           C  
ATOM     64  CG2 VAL A   5       7.657   8.296  -1.893  1.00  2.23           C  
ATOM     65  H   VAL A   5       7.769   8.315   1.438  1.00  2.23           H  
ATOM     66  HA  VAL A   5      10.008   8.174  -0.537  1.00  2.23           H  
ATOM     67  HB  VAL A   5       7.578  10.002  -0.563  1.00  2.23           H  
ATOM     68 1HG1 VAL A   5       8.443  10.818  -2.709  1.00  2.23           H  
ATOM     69 2HG1 VAL A   5       9.574  11.146  -1.382  1.00  2.23           H  
ATOM     70 3HG1 VAL A   5       9.896   9.812  -2.506  1.00  2.23           H  
ATOM     71 1HG2 VAL A   5       6.991   8.732  -2.631  1.00  2.23           H  
ATOM     72 2HG2 VAL A   5       8.422   7.706  -2.400  1.00  2.23           H  
ATOM     73 3HG2 VAL A   5       7.080   7.647  -1.235  1.00  2.23           H  
ATOM     74  N   GLN A   6      11.274   9.989   0.526  1.00  1.83           N  
ATOM     75  CA  GLN A   6      12.065  11.034   1.155  1.00  1.83           C  
ATOM     76  C   GLN A   6      12.485  12.030   0.096  1.00  1.83           C  
ATOM     77  O   GLN A   6      13.024  11.643  -0.942  1.00  1.83           O  
ATOM     78  CB  GLN A   6      13.312  10.462   1.837  1.00  1.83           C  
ATOM     79  CG  GLN A   6      14.144  11.504   2.582  1.00  1.83           C  
ATOM     80  CD  GLN A   6      15.376  10.905   3.236  1.00  1.83           C  
ATOM     81  OE1 GLN A   6      16.199  10.285   2.543  1.00  1.83           O  
ATOM     82  NE2 GLN A   6      15.514  11.078   4.545  1.00  1.83           N  
ATOM     83  H   GLN A   6      11.721   9.342  -0.108  1.00  1.83           H  
ATOM     84  HA  GLN A   6      11.457  11.554   1.895  1.00  1.83           H  
ATOM     85 1HB  GLN A   6      13.015   9.691   2.549  1.00  1.83           H  
ATOM     86 2HB  GLN A   6      13.951   9.993   1.091  1.00  1.83           H  
ATOM     87 1HG  GLN A   6      14.469  12.269   1.877  1.00  1.83           H  
ATOM     88 2HG  GLN A   6      13.527  11.956   3.359  1.00  1.83           H  
ATOM     89 1HE2 GLN A   6      16.308  10.702   5.025  1.00  1.83           H  
ATOM     90 2HE2 GLN A   6      14.821  11.586   5.059  1.00  1.83           H  
ATOM     91  N   ILE A   7      12.239  13.304   0.351  1.00  1.55           N  
ATOM     92  CA  ILE A   7      12.620  14.345  -0.586  1.00  1.55           C  
ATOM     93  C   ILE A   7      13.774  15.149  -0.007  1.00  1.55           C  
ATOM     94  O   ILE A   7      13.676  15.703   1.088  1.00  1.55           O  
ATOM     95  CB  ILE A   7      11.404  15.211  -0.940  1.00  1.55           C  
ATOM     96  CG1 ILE A   7      10.327  14.275  -1.597  1.00  1.55           C  
ATOM     97  CG2 ILE A   7      11.809  16.322  -1.878  1.00  1.55           C  
ATOM     98  CD1 ILE A   7       8.972  14.884  -1.813  1.00  1.55           C  
ATOM     99  H   ILE A   7      11.777  13.557   1.213  1.00  1.55           H  
ATOM    100  HA  ILE A   7      12.968  13.879  -1.507  1.00  1.55           H  
ATOM    101  HB  ILE A   7      10.977  15.635  -0.032  1.00  1.55           H  
ATOM    102 1HG1 ILE A   7      10.709  13.941  -2.562  1.00  1.55           H  
ATOM    103 2HG1 ILE A   7      10.192  13.407  -0.962  1.00  1.55           H  
ATOM    104 1HG2 ILE A   7      10.941  16.930  -2.128  1.00  1.55           H  
ATOM    105 2HG2 ILE A   7      12.557  16.937  -1.394  1.00  1.55           H  
ATOM    106 3HG2 ILE A   7      12.230  15.895  -2.788  1.00  1.55           H  
ATOM    107 1HD1 ILE A   7       8.307  14.148  -2.269  1.00  1.55           H  
ATOM    108 2HD1 ILE A   7       8.566  15.186  -0.854  1.00  1.55           H  
ATOM    109 3HD1 ILE A   7       9.058  15.750  -2.468  1.00  1.55           H  
ATOM    110  N   ARG A   8      14.885  15.159  -0.733  1.00  1.35           N  
ATOM    111  CA  ARG A   8      16.121  15.781  -0.280  1.00  1.35           C  
ATOM    112  C   ARG A   8      16.491  17.027  -1.062  1.00  1.35           C  
ATOM    113  O   ARG A   8      15.932  17.301  -2.123  1.00  1.35           O  
ATOM    114  CB  ARG A   8      17.282  14.799  -0.377  1.00  1.35           C  
ATOM    115  CG  ARG A   8      17.172  13.557   0.506  1.00  1.35           C  
ATOM    116  CD  ARG A   8      18.408  12.714   0.422  1.00  1.35           C  
ATOM    117  NE  ARG A   8      18.307  11.523   1.242  1.00  1.35           N  
ATOM    118  CZ  ARG A   8      19.307  10.683   1.539  1.00  1.35           C  
ATOM    119  NH1 ARG A   8      20.528  10.885   1.090  1.00  1.35           N  
ATOM    120  NH2 ARG A   8      19.024   9.649   2.299  1.00  1.35           N  
ATOM    121  H   ARG A   8      14.875  14.692  -1.629  1.00  1.35           H  
ATOM    122  HA  ARG A   8      15.997  16.060   0.767  1.00  1.35           H  
ATOM    123 1HB  ARG A   8      17.379  14.460  -1.407  1.00  1.35           H  
ATOM    124 2HB  ARG A   8      18.214  15.301  -0.116  1.00  1.35           H  
ATOM    125 1HG  ARG A   8      17.024  13.854   1.545  1.00  1.35           H  
ATOM    126 2HG  ARG A   8      16.324  12.948   0.181  1.00  1.35           H  
ATOM    127 1HD  ARG A   8      18.567  12.403  -0.610  1.00  1.35           H  
ATOM    128 2HD  ARG A   8      19.267  13.292   0.763  1.00  1.35           H  
ATOM    129  HE  ARG A   8      17.396  11.273   1.627  1.00  1.35           H  
ATOM    130 1HH1 ARG A   8      20.724  11.686   0.508  1.00  1.35           H  
ATOM    131 2HH1 ARG A   8      21.266  10.239   1.328  1.00  1.35           H  
ATOM    132 1HH2 ARG A   8      18.051   9.552   2.621  1.00  1.35           H  
ATOM    133 2HH2 ARG A   8      19.735   8.985   2.557  1.00  1.35           H  
ATOM    134  N   ASN A   9      17.467  17.761  -0.525  1.00  1.19           N  
ATOM    135  CA  ASN A   9      18.041  18.964  -1.130  1.00  1.19           C  
ATOM    136  C   ASN A   9      17.033  20.073  -1.408  1.00  1.19           C  
ATOM    137  O   ASN A   9      17.129  20.780  -2.412  1.00  1.19           O  
ATOM    138  CB  ASN A   9      18.773  18.600  -2.407  1.00  1.19           C  
ATOM    139  CG  ASN A   9      19.917  17.650  -2.159  1.00  1.19           C  
ATOM    140  OD1 ASN A   9      20.631  17.761  -1.155  1.00  1.19           O  
ATOM    141  ND2 ASN A   9      20.102  16.713  -3.055  1.00  1.19           N  
ATOM    142  H   ASN A   9      17.846  17.462   0.361  1.00  1.19           H  
ATOM    143  HA  ASN A   9      18.768  19.375  -0.428  1.00  1.19           H  
ATOM    144 1HB  ASN A   9      18.087  18.153  -3.125  1.00  1.19           H  
ATOM    145 2HB  ASN A   9      19.168  19.507  -2.863  1.00  1.19           H  
ATOM    146 1HD2 ASN A   9      20.847  16.054  -2.945  1.00  1.19           H  
ATOM    147 2HD2 ASN A   9      19.501  16.659  -3.853  1.00  1.19           H  
ATOM    148  N   VAL A  10      16.097  20.249  -0.490  1.00  1.05           N  
ATOM    149  CA  VAL A  10      15.122  21.311  -0.601  1.00  1.05           C  
ATOM    150  C   VAL A  10      15.589  22.414   0.354  1.00  1.05           C  
ATOM    151  O   VAL A  10      15.804  22.115   1.525  1.00  1.05           O  
ATOM    152  CB  VAL A  10      13.735  20.838  -0.171  1.00  1.05           C  
ATOM    153  CG1 VAL A  10      12.761  21.974  -0.324  1.00  1.05           C  
ATOM    154  CG2 VAL A  10      13.319  19.651  -0.981  1.00  1.05           C  
ATOM    155  H   VAL A  10      16.066  19.624   0.302  1.00  1.05           H  
ATOM    156  HA  VAL A  10      15.061  21.634  -1.632  1.00  1.05           H  
ATOM    157  HB  VAL A  10      13.772  20.568   0.874  1.00  1.05           H  
ATOM    158 1HG1 VAL A  10      11.776  21.667  -0.006  1.00  1.05           H  
ATOM    159 2HG1 VAL A  10      13.081  22.828   0.254  1.00  1.05           H  
ATOM    160 3HG1 VAL A  10      12.734  22.235  -1.354  1.00  1.05           H  
ATOM    161 1HG2 VAL A  10      12.333  19.319  -0.656  1.00  1.05           H  
ATOM    162 2HG2 VAL A  10      13.285  19.921  -2.036  1.00  1.05           H  
ATOM    163 3HG2 VAL A  10      14.038  18.844  -0.839  1.00  1.05           H  
ATOM    164  N   PRO A  11      15.840  23.653  -0.099  1.00  0.94           N  
ATOM    165  CA  PRO A  11      16.302  24.762   0.721  1.00  0.94           C  
ATOM    166  C   PRO A  11      15.328  25.031   1.853  1.00  0.94           C  
ATOM    167  O   PRO A  11      14.119  24.878   1.674  1.00  0.94           O  
ATOM    168  CB  PRO A  11      16.334  25.930  -0.272  1.00  0.94           C  
ATOM    169  CG  PRO A  11      16.509  25.280  -1.625  1.00  0.94           C  
ATOM    170  CD  PRO A  11      15.747  23.973  -1.541  1.00  0.94           C  
ATOM    171  HA  PRO A  11      17.306  24.534   1.111  1.00  0.94           H  
ATOM    172 1HB  PRO A  11      15.405  26.512  -0.197  1.00  0.94           H  
ATOM    173 2HB  PRO A  11      17.158  26.612  -0.021  1.00  0.94           H  
ATOM    174 1HG  PRO A  11      16.123  25.941  -2.416  1.00  0.94           H  
ATOM    175 2HG  PRO A  11      17.578  25.126  -1.836  1.00  0.94           H  
ATOM    176 1HD  PRO A  11      14.704  24.089  -1.859  1.00  0.94           H  
ATOM    177 2HD  PRO A  11      16.307  23.250  -2.154  1.00  0.94           H  
ATOM    178  N   ASP A  12      15.840  25.498   2.993  1.00  0.84           N  
ATOM    179  CA  ASP A  12      14.988  25.786   4.148  1.00  0.84           C  
ATOM    180  C   ASP A  12      13.885  26.797   3.839  1.00  0.84           C  
ATOM    181  O   ASP A  12      12.761  26.665   4.328  1.00  0.84           O  
ATOM    182  CB  ASP A  12      15.821  26.343   5.305  1.00  0.84           C  
ATOM    183  CG  ASP A  12      16.727  25.321   6.006  1.00  0.84           C  
ATOM    184  OD1 ASP A  12      16.554  24.144   5.811  1.00  0.84           O  
ATOM    185  OD2 ASP A  12      17.591  25.746   6.732  1.00  0.84           O  
ATOM    186  H   ASP A  12      16.840  25.617   3.077  1.00  0.84           H  
ATOM    187  HA  ASP A  12      14.523  24.856   4.468  1.00  0.84           H  
ATOM    188 1HB  ASP A  12      16.444  27.158   4.937  1.00  0.84           H  
ATOM    189 2HB  ASP A  12      15.151  26.770   6.052  1.00  0.84           H  
ATOM    190  N   GLU A  13      14.186  27.800   3.013  1.00  0.76           N  
ATOM    191  CA  GLU A  13      13.165  28.795   2.692  1.00  0.76           C  
ATOM    192  C   GLU A  13      12.000  28.138   1.959  1.00  0.76           C  
ATOM    193  O   GLU A  13      10.831  28.458   2.206  1.00  0.76           O  
ATOM    194  CB  GLU A  13      13.760  29.912   1.835  1.00  0.76           C  
ATOM    195  CG  GLU A  13      14.748  30.812   2.573  1.00  0.76           C  
ATOM    196  CD  GLU A  13      15.377  31.864   1.685  1.00  0.76           C  
ATOM    197  OE1 GLU A  13      15.163  31.820   0.496  1.00  0.76           O  
ATOM    198  OE2 GLU A  13      16.069  32.711   2.200  1.00  0.76           O  
ATOM    199  H   GLU A  13      15.115  27.872   2.626  1.00  0.76           H  
ATOM    200  HA  GLU A  13      12.789  29.222   3.622  1.00  0.76           H  
ATOM    201 1HB  GLU A  13      14.278  29.474   0.980  1.00  0.76           H  
ATOM    202 2HB  GLU A  13      12.958  30.538   1.445  1.00  0.76           H  
ATOM    203 1HG  GLU A  13      14.228  31.307   3.392  1.00  0.76           H  
ATOM    204 2HG  GLU A  13      15.533  30.188   3.001  1.00  0.76           H  
ATOM    205  N   LEU A  14      12.331  27.201   1.069  1.00  0.70           N  
ATOM    206  CA  LEU A  14      11.332  26.475   0.310  1.00  0.70           C  
ATOM    207  C   LEU A  14      10.585  25.531   1.228  1.00  0.70           C  
ATOM    208  O   LEU A  14       9.366  25.452   1.158  1.00  0.70           O  
ATOM    209  CB  LEU A  14      11.941  25.778  -0.906  1.00  0.70           C  
ATOM    210  CG  LEU A  14      10.944  25.012  -1.756  1.00  0.70           C  
ATOM    211  CD1 LEU A  14       9.814  25.939  -2.181  1.00  0.70           C  
ATOM    212  CD2 LEU A  14      11.637  24.485  -3.008  1.00  0.70           C  
ATOM    213  H   LEU A  14      13.306  26.977   0.936  1.00  0.70           H  
ATOM    214  HA  LEU A  14      10.612  27.196  -0.074  1.00  0.70           H  
ATOM    215 1HB  LEU A  14      12.422  26.523  -1.534  1.00  0.70           H  
ATOM    216 2HB  LEU A  14      12.700  25.081  -0.558  1.00  0.70           H  
ATOM    217  HG  LEU A  14      10.545  24.201  -1.180  1.00  0.70           H  
ATOM    218 1HD1 LEU A  14       9.097  25.387  -2.789  1.00  0.70           H  
ATOM    219 2HD1 LEU A  14       9.309  26.330  -1.298  1.00  0.70           H  
ATOM    220 3HD1 LEU A  14      10.216  26.768  -2.761  1.00  0.70           H  
ATOM    221 1HD2 LEU A  14      10.917  23.937  -3.616  1.00  0.70           H  
ATOM    222 2HD2 LEU A  14      12.028  25.326  -3.581  1.00  0.70           H  
ATOM    223 3HD2 LEU A  14      12.447  23.839  -2.748  1.00  0.70           H  
ATOM    224  N   LEU A  15      11.288  24.844   2.125  1.00  0.65           N  
ATOM    225  CA  LEU A  15      10.588  23.947   3.036  1.00  0.65           C  
ATOM    226  C   LEU A  15       9.592  24.731   3.872  1.00  0.65           C  
ATOM    227  O   LEU A  15       8.466  24.281   4.077  1.00  0.65           O  
ATOM    228  CB  LEU A  15      11.576  23.211   3.946  1.00  0.65           C  
ATOM    229  CG  LEU A  15      12.406  22.162   3.261  1.00  0.65           C  
ATOM    230  CD1 LEU A  15      13.492  21.668   4.175  1.00  0.65           C  
ATOM    231  CD2 LEU A  15      11.466  21.008   2.850  1.00  0.65           C  
ATOM    232  H   LEU A  15      12.304  24.931   2.151  1.00  0.65           H  
ATOM    233  HA  LEU A  15      10.044  23.213   2.452  1.00  0.65           H  
ATOM    234 1HB  LEU A  15      12.256  23.943   4.374  1.00  0.65           H  
ATOM    235 2HB  LEU A  15      11.023  22.737   4.753  1.00  0.65           H  
ATOM    236  HG  LEU A  15      12.883  22.591   2.409  1.00  0.65           H  
ATOM    237 1HD1 LEU A  15      14.086  20.916   3.653  1.00  0.65           H  
ATOM    238 2HD1 LEU A  15      14.140  22.501   4.454  1.00  0.65           H  
ATOM    239 3HD1 LEU A  15      13.055  21.233   5.068  1.00  0.65           H  
ATOM    240 1HD2 LEU A  15      12.031  20.228   2.348  1.00  0.65           H  
ATOM    241 2HD2 LEU A  15      10.997  20.591   3.741  1.00  0.65           H  
ATOM    242 3HD2 LEU A  15      10.699  21.383   2.186  1.00  0.65           H  
ATOM    243  N   HIS A  16       9.954  25.942   4.290  1.00  0.62           N  
ATOM    244  CA  HIS A  16       9.019  26.758   5.045  1.00  0.62           C  
ATOM    245  C   HIS A  16       7.766  27.015   4.206  1.00  0.62           C  
ATOM    246  O   HIS A  16       6.647  26.762   4.666  1.00  0.62           O  
ATOM    247  CB  HIS A  16       9.649  28.092   5.458  1.00  0.62           C  
ATOM    248  CG  HIS A  16       8.726  28.975   6.249  1.00  0.62           C  
ATOM    249  ND1 HIS A  16       8.439  28.753   7.584  1.00  0.62           N  
ATOM    250  CD2 HIS A  16       8.019  30.074   5.891  1.00  0.62           C  
ATOM    251  CE1 HIS A  16       7.600  29.683   8.011  1.00  0.62           C  
ATOM    252  NE2 HIS A  16       7.330  30.496   7.005  1.00  0.62           N  
ATOM    253  H   HIS A  16      10.900  26.284   4.113  1.00  0.62           H  
ATOM    254  HA  HIS A  16       8.716  26.231   5.948  1.00  0.62           H  
ATOM    255 1HB  HIS A  16      10.547  27.903   6.047  1.00  0.62           H  
ATOM    256 2HB  HIS A  16       9.957  28.635   4.571  1.00  0.62           H  
ATOM    257  HD2 HIS A  16       8.003  30.535   4.902  1.00  0.62           H  
ATOM    258  HE1 HIS A  16       7.199  29.764   9.021  1.00  0.62           H  
ATOM    259  HE2 HIS A  16       6.716  31.298   7.042  1.00  0.62           H  
ATOM    260  N   GLU A  17       7.944  27.498   2.968  1.00  0.61           N  
ATOM    261  CA  GLU A  17       6.795  27.756   2.102  1.00  0.61           C  
ATOM    262  C   GLU A  17       5.947  26.509   1.854  1.00  0.61           C  
ATOM    263  O   GLU A  17       4.713  26.561   1.910  1.00  0.61           O  
ATOM    264  CB  GLU A  17       7.242  28.314   0.746  1.00  0.61           C  
ATOM    265  CG  GLU A  17       6.073  28.584  -0.217  1.00  0.61           C  
ATOM    266  CD  GLU A  17       6.477  29.194  -1.555  1.00  0.61           C  
ATOM    267  OE1 GLU A  17       7.631  29.494  -1.749  1.00  0.61           O  
ATOM    268  OE2 GLU A  17       5.605  29.333  -2.393  1.00  0.61           O  
ATOM    269  H   GLU A  17       8.892  27.692   2.633  1.00  0.61           H  
ATOM    270  HA  GLU A  17       6.167  28.499   2.592  1.00  0.61           H  
ATOM    271 1HB  GLU A  17       7.795  29.242   0.895  1.00  0.61           H  
ATOM    272 2HB  GLU A  17       7.918  27.605   0.270  1.00  0.61           H  
ATOM    273 1HG  GLU A  17       5.570  27.635  -0.409  1.00  0.61           H  
ATOM    274 2HG  GLU A  17       5.359  29.242   0.275  1.00  0.61           H  
ATOM    275  N   LEU A  18       6.599  25.380   1.593  1.00  0.60           N  
ATOM    276  CA  LEU A  18       5.873  24.160   1.290  1.00  0.60           C  
ATOM    277  C   LEU A  18       5.047  23.733   2.497  1.00  0.60           C  
ATOM    278  O   LEU A  18       3.886  23.345   2.350  1.00  0.60           O  
ATOM    279  CB  LEU A  18       6.861  23.052   0.927  1.00  0.60           C  
ATOM    280  CG  LEU A  18       7.660  23.236  -0.375  1.00  0.60           C  
ATOM    281  CD1 LEU A  18       8.748  22.160  -0.433  1.00  0.60           C  
ATOM    282  CD2 LEU A  18       6.752  23.171  -1.553  1.00  0.60           C  
ATOM    283  H   LEU A  18       7.615  25.382   1.573  1.00  0.60           H  
ATOM    284  HA  LEU A  18       5.205  24.348   0.452  1.00  0.60           H  
ATOM    285 1HB  LEU A  18       7.568  22.926   1.749  1.00  0.60           H  
ATOM    286 2HB  LEU A  18       6.294  22.147   0.808  1.00  0.60           H  
ATOM    287  HG  LEU A  18       8.128  24.196  -0.379  1.00  0.60           H  
ATOM    288 1HD1 LEU A  18       9.333  22.274  -1.341  1.00  0.60           H  
ATOM    289 2HD1 LEU A  18       9.391  22.272   0.424  1.00  0.60           H  
ATOM    290 3HD1 LEU A  18       8.316  21.183  -0.418  1.00  0.60           H  
ATOM    291 1HD2 LEU A  18       7.339  23.316  -2.457  1.00  0.60           H  
ATOM    292 2HD2 LEU A  18       6.267  22.212  -1.589  1.00  0.60           H  
ATOM    293 3HD2 LEU A  18       6.002  23.959  -1.476  1.00  0.60           H  
ATOM    294  N   LYS A  19       5.618  23.866   3.700  1.00  0.62           N  
ATOM    295  CA  LYS A  19       4.903  23.515   4.918  1.00  0.62           C  
ATOM    296  C   LYS A  19       3.739  24.459   5.155  1.00  0.62           C  
ATOM    297  O   LYS A  19       2.656  24.026   5.553  1.00  0.62           O  
ATOM    298  CB  LYS A  19       5.842  23.531   6.128  1.00  0.62           C  
ATOM    299  CG  LYS A  19       6.843  22.382   6.158  1.00  0.62           C  
ATOM    300  CD  LYS A  19       7.768  22.474   7.357  1.00  0.62           C  
ATOM    301  CE  LYS A  19       8.777  21.333   7.374  1.00  0.62           C  
ATOM    302  NZ  LYS A  19       9.691  21.419   8.554  1.00  0.62           N  
ATOM    303  H   LYS A  19       6.583  24.193   3.773  1.00  0.62           H  
ATOM    304  HA  LYS A  19       4.505  22.508   4.804  1.00  0.62           H  
ATOM    305 1HB  LYS A  19       6.412  24.466   6.122  1.00  0.62           H  
ATOM    306 2HB  LYS A  19       5.259  23.507   7.046  1.00  0.62           H  
ATOM    307 1HG  LYS A  19       6.296  21.444   6.212  1.00  0.62           H  
ATOM    308 2HG  LYS A  19       7.429  22.383   5.246  1.00  0.62           H  
ATOM    309 1HD  LYS A  19       8.307  23.424   7.314  1.00  0.62           H  
ATOM    310 2HD  LYS A  19       7.182  22.449   8.274  1.00  0.62           H  
ATOM    311 1HE  LYS A  19       8.242  20.384   7.405  1.00  0.62           H  
ATOM    312 2HE  LYS A  19       9.373  21.373   6.459  1.00  0.62           H  
ATOM    313 1HZ  LYS A  19      10.346  20.650   8.532  1.00  0.62           H  
ATOM    314 2HZ  LYS A  19      10.197  22.293   8.526  1.00  0.62           H  
ATOM    315 3HZ  LYS A  19       9.147  21.373   9.404  1.00  0.62           H  
ATOM    316  N   ALA A  20       3.941  25.753   4.891  1.00  0.70           N  
ATOM    317  CA  ALA A  20       2.873  26.722   5.079  1.00  0.70           C  
ATOM    318  C   ALA A  20       1.691  26.405   4.168  1.00  0.70           C  
ATOM    319  O   ALA A  20       0.532  26.452   4.596  1.00  0.70           O  
ATOM    320  CB  ALA A  20       3.393  28.123   4.797  1.00  0.70           C  
ATOM    321  H   ALA A  20       4.860  26.072   4.582  1.00  0.70           H  
ATOM    322  HA  ALA A  20       2.534  26.662   6.112  1.00  0.70           H  
ATOM    323 1HB  ALA A  20       2.599  28.847   4.959  1.00  0.70           H  
ATOM    324 2HB  ALA A  20       4.230  28.338   5.465  1.00  0.70           H  
ATOM    325 3HB  ALA A  20       3.733  28.178   3.764  1.00  0.70           H  
ATOM    326  N   ARG A  21       1.986  26.031   2.920  1.00  0.86           N  
ATOM    327  CA  ARG A  21       0.933  25.688   1.979  1.00  0.86           C  
ATOM    328  C   ARG A  21       0.253  24.389   2.386  1.00  0.86           C  
ATOM    329  O   ARG A  21      -0.976  24.274   2.326  1.00  0.86           O  
ATOM    330  CB  ARG A  21       1.496  25.570   0.580  1.00  0.86           C  
ATOM    331  CG  ARG A  21       1.914  26.895  -0.063  1.00  0.86           C  
ATOM    332  CD  ARG A  21       2.461  26.693  -1.433  1.00  0.86           C  
ATOM    333  NE  ARG A  21       2.910  27.945  -2.046  1.00  0.86           N  
ATOM    334  CZ  ARG A  21       2.128  28.822  -2.686  1.00  0.86           C  
ATOM    335  NH1 ARG A  21       0.830  28.622  -2.817  1.00  0.86           N  
ATOM    336  NH2 ARG A  21       2.702  29.891  -3.182  1.00  0.86           N  
ATOM    337  H   ARG A  21       2.961  26.019   2.613  1.00  0.86           H  
ATOM    338  HA  ARG A  21       0.193  26.487   1.985  1.00  0.86           H  
ATOM    339 1HB  ARG A  21       2.380  24.930   0.611  1.00  0.86           H  
ATOM    340 2HB  ARG A  21       0.763  25.096  -0.067  1.00  0.86           H  
ATOM    341 1HG  ARG A  21       1.053  27.557  -0.126  1.00  0.86           H  
ATOM    342 2HG  ARG A  21       2.689  27.363   0.547  1.00  0.86           H  
ATOM    343 1HD  ARG A  21       3.319  26.020  -1.375  1.00  0.86           H  
ATOM    344 2HD  ARG A  21       1.697  26.254  -2.071  1.00  0.86           H  
ATOM    345  HE  ARG A  21       3.908  28.196  -2.001  1.00  0.86           H  
ATOM    346 1HH1 ARG A  21       0.405  27.793  -2.428  1.00  0.86           H  
ATOM    347 2HH1 ARG A  21       0.263  29.299  -3.305  1.00  0.86           H  
ATOM    348 1HH2 ARG A  21       3.721  29.990  -3.053  1.00  0.86           H  
ATOM    349 2HH2 ARG A  21       2.165  30.585  -3.675  1.00  0.86           H  
ATOM    350  N   ALA A  22       1.046  23.420   2.845  1.00  1.16           N  
ATOM    351  CA  ALA A  22       0.481  22.157   3.272  1.00  1.16           C  
ATOM    352  C   ALA A  22      -0.482  22.387   4.425  1.00  1.16           C  
ATOM    353  O   ALA A  22      -1.604  21.870   4.426  1.00  1.16           O  
ATOM    354  CB  ALA A  22       1.591  21.220   3.705  1.00  1.16           C  
ATOM    355  H   ALA A  22       2.057  23.544   2.864  1.00  1.16           H  
ATOM    356  HA  ALA A  22      -0.068  21.724   2.438  1.00  1.16           H  
ATOM    357 1HB  ALA A  22       1.165  20.268   4.010  1.00  1.16           H  
ATOM    358 2HB  ALA A  22       2.276  21.065   2.878  1.00  1.16           H  
ATOM    359 3HB  ALA A  22       2.130  21.657   4.537  1.00  1.16           H  
ATOM    360  N   ALA A  23      -0.082  23.254   5.365  1.00  1.59           N  
ATOM    361  CA  ALA A  23      -0.923  23.571   6.504  1.00  1.59           C  
ATOM    362  C   ALA A  23      -2.220  24.221   6.057  1.00  1.59           C  
ATOM    363  O   ALA A  23      -3.300  23.844   6.514  1.00  1.59           O  
ATOM    364  CB  ALA A  23      -0.185  24.506   7.451  1.00  1.59           C  
ATOM    365  H   ALA A  23       0.850  23.661   5.310  1.00  1.59           H  
ATOM    366  HA  ALA A  23      -1.160  22.644   7.021  1.00  1.59           H  
ATOM    367 1HB  ALA A  23      -0.812  24.723   8.312  1.00  1.59           H  
ATOM    368 2HB  ALA A  23       0.739  24.029   7.778  1.00  1.59           H  
ATOM    369 3HB  ALA A  23       0.053  25.431   6.931  1.00  1.59           H  
ATOM    370  N   ALA A  24      -2.133  25.141   5.095  1.00  2.10           N  
ATOM    371  CA  ALA A  24      -3.315  25.836   4.596  1.00  2.10           C  
ATOM    372  C   ALA A  24      -4.325  24.860   4.001  1.00  2.10           C  
ATOM    373  O   ALA A  24      -5.539  24.996   4.199  1.00  2.10           O  
ATOM    374  CB  ALA A  24      -2.908  26.859   3.550  1.00  2.10           C  
ATOM    375  H   ALA A  24      -1.214  25.412   4.742  1.00  2.10           H  
ATOM    376  HA  ALA A  24      -3.785  26.346   5.434  1.00  2.10           H  
ATOM    377 1HB  ALA A  24      -3.788  27.394   3.201  1.00  2.10           H  
ATOM    378 2HB  ALA A  24      -2.199  27.563   3.990  1.00  2.10           H  
ATOM    379 3HB  ALA A  24      -2.437  26.351   2.713  1.00  2.10           H  
ATOM    380  N   GLN A  25      -3.819  23.822   3.341  1.00  2.54           N  
ATOM    381  CA  GLN A  25      -4.669  22.816   2.719  1.00  2.54           C  
ATOM    382  C   GLN A  25      -5.073  21.698   3.685  1.00  2.54           C  
ATOM    383  O   GLN A  25      -5.769  20.762   3.291  1.00  2.54           O  
ATOM    384  CB  GLN A  25      -3.985  22.216   1.487  1.00  2.54           C  
ATOM    385  CG  GLN A  25      -3.765  23.218   0.350  1.00  2.54           C  
ATOM    386  CD  GLN A  25      -3.129  22.597  -0.895  1.00  2.54           C  
ATOM    387  OE1 GLN A  25      -2.513  21.533  -0.847  1.00  2.54           O  
ATOM    388  NE2 GLN A  25      -3.285  23.274  -2.030  1.00  2.54           N  
ATOM    389  H   GLN A  25      -2.804  23.766   3.214  1.00  2.54           H  
ATOM    390  HA  GLN A  25      -5.582  23.309   2.388  1.00  2.54           H  
ATOM    391 1HB  GLN A  25      -3.006  21.822   1.783  1.00  2.54           H  
ATOM    392 2HB  GLN A  25      -4.574  21.384   1.109  1.00  2.54           H  
ATOM    393 1HG  GLN A  25      -4.724  23.650   0.069  1.00  2.54           H  
ATOM    394 2HG  GLN A  25      -3.096  24.002   0.714  1.00  2.54           H  
ATOM    395 1HE2 GLN A  25      -2.897  22.922  -2.883  1.00  2.54           H  
ATOM    396 2HE2 GLN A  25      -3.792  24.137  -2.030  1.00  2.54           H  
ATOM    397  N   ARG A  26      -4.634  21.792   4.946  1.00  2.71           N  
ATOM    398  CA  ARG A  26      -4.884  20.799   5.987  1.00  2.71           C  
ATOM    399  C   ARG A  26      -4.338  19.412   5.618  1.00  2.71           C  
ATOM    400  O   ARG A  26      -4.985  18.386   5.841  1.00  2.71           O  
ATOM    401  CB  ARG A  26      -6.376  20.731   6.305  1.00  2.71           C  
ATOM    402  CG  ARG A  26      -6.865  21.806   7.288  1.00  2.71           C  
ATOM    403  CD  ARG A  26      -6.853  23.207   6.693  1.00  2.71           C  
ATOM    404  NE  ARG A  26      -7.463  24.174   7.611  1.00  2.71           N  
ATOM    405  CZ  ARG A  26      -7.517  25.523   7.446  1.00  2.71           C  
ATOM    406  NH1 ARG A  26      -6.996  26.125   6.392  1.00  2.71           N  
ATOM    407  NH2 ARG A  26      -8.113  26.258   8.374  1.00  2.71           N  
ATOM    408  H   ARG A  26      -4.091  22.605   5.225  1.00  2.71           H  
ATOM    409  HA  ARG A  26      -4.370  21.135   6.889  1.00  2.71           H  
ATOM    410 1HB  ARG A  26      -6.972  20.827   5.408  1.00  2.71           H  
ATOM    411 2HB  ARG A  26      -6.605  19.760   6.741  1.00  2.71           H  
ATOM    412 1HG  ARG A  26      -7.884  21.577   7.597  1.00  2.71           H  
ATOM    413 2HG  ARG A  26      -6.214  21.810   8.162  1.00  2.71           H  
ATOM    414 1HD  ARG A  26      -5.826  23.515   6.506  1.00  2.71           H  
ATOM    415 2HD  ARG A  26      -7.408  23.223   5.755  1.00  2.71           H  
ATOM    416  HE  ARG A  26      -7.883  23.799   8.446  1.00  2.71           H  
ATOM    417 1HH1 ARG A  26      -6.516  25.595   5.648  1.00  2.71           H  
ATOM    418 2HH1 ARG A  26      -7.056  27.125   6.308  1.00  2.71           H  
ATOM    419 1HH2 ARG A  26      -8.519  25.815   9.187  1.00  2.71           H  
ATOM    420 2HH2 ARG A  26      -8.163  27.260   8.266  1.00  2.71           H  
ATOM    421  N   MET A  27      -3.118  19.405   5.078  1.00  2.56           N  
ATOM    422  CA  MET A  27      -2.389  18.209   4.653  1.00  2.56           C  
ATOM    423  C   MET A  27      -1.001  18.185   5.303  1.00  2.56           C  
ATOM    424  O   MET A  27      -0.485  19.236   5.684  1.00  2.56           O  
ATOM    425  CB  MET A  27      -2.242  18.253   3.134  1.00  2.56           C  
ATOM    426  CG  MET A  27      -3.522  18.212   2.333  1.00  2.56           C  
ATOM    427  SD  MET A  27      -3.200  18.345   0.563  1.00  2.56           S  
ATOM    428  CE  MET A  27      -2.422  16.787   0.258  1.00  2.56           C  
ATOM    429  H   MET A  27      -2.660  20.305   4.927  1.00  2.56           H  
ATOM    430  HA  MET A  27      -2.936  17.320   4.962  1.00  2.56           H  
ATOM    431 1HB  MET A  27      -1.725  19.179   2.862  1.00  2.56           H  
ATOM    432 2HB  MET A  27      -1.612  17.436   2.809  1.00  2.56           H  
ATOM    433 1HG  MET A  27      -4.047  17.280   2.527  1.00  2.56           H  
ATOM    434 2HG  MET A  27      -4.162  19.028   2.622  1.00  2.56           H  
ATOM    435 1HE  MET A  27      -2.142  16.713  -0.790  1.00  2.56           H  
ATOM    436 2HE  MET A  27      -1.546  16.721   0.872  1.00  2.56           H  
ATOM    437 3HE  MET A  27      -3.106  15.978   0.513  1.00  2.56           H  
ATOM    438  N   SER A  28      -0.374  17.010   5.471  1.00  2.19           N  
ATOM    439  CA  SER A  28       0.993  17.057   5.997  1.00  2.19           C  
ATOM    440  C   SER A  28       1.928  17.450   4.871  1.00  2.19           C  
ATOM    441  O   SER A  28       1.536  17.385   3.705  1.00  2.19           O  
ATOM    442  CB  SER A  28       1.422  15.720   6.578  1.00  2.19           C  
ATOM    443  OG  SER A  28       1.535  14.745   5.571  1.00  2.19           O  
ATOM    444  H   SER A  28      -0.783  16.100   5.197  1.00  2.19           H  
ATOM    445  HA  SER A  28       1.049  17.815   6.780  1.00  2.19           H  
ATOM    446 1HB  SER A  28       2.379  15.837   7.081  1.00  2.19           H  
ATOM    447 2HB  SER A  28       0.698  15.393   7.321  1.00  2.19           H  
ATOM    448  HG  SER A  28       0.604  14.488   5.359  1.00  2.19           H  
ATOM    449  N   LEU A  29       3.175  17.810   5.184  1.00  1.80           N  
ATOM    450  CA  LEU A  29       4.113  18.121   4.107  1.00  1.80           C  
ATOM    451  C   LEU A  29       4.262  16.931   3.167  1.00  1.80           C  
ATOM    452  O   LEU A  29       4.275  17.088   1.947  1.00  1.80           O  
ATOM    453  CB  LEU A  29       5.495  18.515   4.632  1.00  1.80           C  
ATOM    454  CG  LEU A  29       6.485  18.862   3.506  1.00  1.80           C  
ATOM    455  CD1 LEU A  29       5.941  20.045   2.724  1.00  1.80           C  
ATOM    456  CD2 LEU A  29       7.861  19.187   4.071  1.00  1.80           C  
ATOM    457  H   LEU A  29       3.464  17.866   6.150  1.00  1.80           H  
ATOM    458  HA  LEU A  29       3.714  18.959   3.538  1.00  1.80           H  
ATOM    459 1HB  LEU A  29       5.395  19.381   5.278  1.00  1.80           H  
ATOM    460 2HB  LEU A  29       5.909  17.687   5.208  1.00  1.80           H  
ATOM    461  HG  LEU A  29       6.563  18.014   2.832  1.00  1.80           H  
ATOM    462 1HD1 LEU A  29       6.629  20.265   1.924  1.00  1.80           H  
ATOM    463 2HD1 LEU A  29       4.964  19.799   2.313  1.00  1.80           H  
ATOM    464 3HD1 LEU A  29       5.851  20.906   3.378  1.00  1.80           H  
ATOM    465 1HD2 LEU A  29       8.540  19.428   3.252  1.00  1.80           H  
ATOM    466 2HD2 LEU A  29       7.790  20.031   4.734  1.00  1.80           H  
ATOM    467 3HD2 LEU A  29       8.243  18.326   4.619  1.00  1.80           H  
ATOM    468  N   SER A  30       4.360  15.730   3.740  1.00  1.52           N  
ATOM    469  CA  SER A  30       4.504  14.517   2.948  1.00  1.52           C  
ATOM    470  C   SER A  30       3.301  14.289   2.036  1.00  1.52           C  
ATOM    471  O   SER A  30       3.465  13.922   0.872  1.00  1.52           O  
ATOM    472  CB  SER A  30       4.688  13.311   3.846  1.00  1.52           C  
ATOM    473  OG  SER A  30       5.905  13.376   4.547  1.00  1.52           O  
ATOM    474  H   SER A  30       4.329  15.662   4.746  1.00  1.52           H  
ATOM    475  HA  SER A  30       5.389  14.622   2.320  1.00  1.52           H  
ATOM    476 1HB  SER A  30       3.856  13.257   4.553  1.00  1.52           H  
ATOM    477 2HB  SER A  30       4.659  12.404   3.242  1.00  1.52           H  
ATOM    478  HG  SER A  30       5.967  12.554   5.043  1.00  1.52           H  
ATOM    479  N   ASP A  31       2.088  14.598   2.508  1.00  1.33           N  
ATOM    480  CA  ASP A  31       0.930  14.330   1.655  1.00  1.33           C  
ATOM    481  C   ASP A  31       0.899  15.372   0.549  1.00  1.33           C  
ATOM    482  O   ASP A  31       0.561  15.071  -0.600  1.00  1.33           O  
ATOM    483  CB  ASP A  31      -0.381  14.516   2.423  1.00  1.33           C  
ATOM    484  CG  ASP A  31      -0.636  13.586   3.553  1.00  1.33           C  
ATOM    485  OD1 ASP A  31      -0.532  12.394   3.402  1.00  1.33           O  
ATOM    486  OD2 ASP A  31      -0.934  14.123   4.632  1.00  1.33           O  
ATOM    487  H   ASP A  31       1.972  14.921   3.471  1.00  1.33           H  
ATOM    488  HA  ASP A  31       1.007  13.332   1.223  1.00  1.33           H  
ATOM    489 1HB  ASP A  31      -0.391  15.522   2.822  1.00  1.33           H  
ATOM    490 2HB  ASP A  31      -1.212  14.435   1.729  1.00  1.33           H  
ATOM    491  N   PHE A  32       1.254  16.602   0.909  1.00  1.23           N  
ATOM    492  CA  PHE A  32       1.275  17.725  -0.004  1.00  1.23           C  
ATOM    493  C   PHE A  32       2.236  17.466  -1.142  1.00  1.23           C  
ATOM    494  O   PHE A  32       1.870  17.576  -2.318  1.00  1.23           O  
ATOM    495  CB  PHE A  32       1.664  18.971   0.778  1.00  1.23           C  
ATOM    496  CG  PHE A  32       1.799  20.226   0.041  1.00  1.23           C  
ATOM    497  CD1 PHE A  32       0.679  20.915  -0.368  1.00  1.23           C  
ATOM    498  CD2 PHE A  32       3.046  20.769  -0.197  1.00  1.23           C  
ATOM    499  CE1 PHE A  32       0.800  22.115  -1.024  1.00  1.23           C  
ATOM    500  CE2 PHE A  32       3.166  21.965  -0.843  1.00  1.23           C  
ATOM    501  CZ  PHE A  32       2.048  22.637  -1.263  1.00  1.23           C  
ATOM    502  H   PHE A  32       1.512  16.776   1.881  1.00  1.23           H  
ATOM    503  HA  PHE A  32       0.277  17.862  -0.416  1.00  1.23           H  
ATOM    504 1HB  PHE A  32       0.923  19.125   1.562  1.00  1.23           H  
ATOM    505 2HB  PHE A  32       2.601  18.790   1.280  1.00  1.23           H  
ATOM    506  HD1 PHE A  32      -0.310  20.496  -0.165  1.00  1.23           H  
ATOM    507  HD2 PHE A  32       3.933  20.236   0.144  1.00  1.23           H  
ATOM    508  HE1 PHE A  32      -0.092  22.648  -1.347  1.00  1.23           H  
ATOM    509  HE2 PHE A  32       4.135  22.385  -1.019  1.00  1.23           H  
ATOM    510  HZ  PHE A  32       2.149  23.586  -1.779  1.00  1.23           H  
ATOM    511  N   LEU A  33       3.471  17.101  -0.807  1.00  1.18           N  
ATOM    512  CA  LEU A  33       4.457  16.889  -1.841  1.00  1.18           C  
ATOM    513  C   LEU A  33       4.103  15.699  -2.711  1.00  1.18           C  
ATOM    514  O   LEU A  33       4.280  15.755  -3.928  1.00  1.18           O  
ATOM    515  CB  LEU A  33       5.841  16.730  -1.229  1.00  1.18           C  
ATOM    516  CG  LEU A  33       6.328  18.023  -0.555  1.00  1.18           C  
ATOM    517  CD1 LEU A  33       7.690  17.824   0.099  1.00  1.18           C  
ATOM    518  CD2 LEU A  33       6.326  19.117  -1.561  1.00  1.18           C  
ATOM    519  H   LEU A  33       3.728  17.003   0.176  1.00  1.18           H  
ATOM    520  HA  LEU A  33       4.471  17.773  -2.476  1.00  1.18           H  
ATOM    521 1HB  LEU A  33       5.803  15.941  -0.474  1.00  1.18           H  
ATOM    522 2HB  LEU A  33       6.541  16.452  -2.007  1.00  1.18           H  
ATOM    523  HG  LEU A  33       5.631  18.283   0.234  1.00  1.18           H  
ATOM    524 1HD1 LEU A  33       7.997  18.743   0.589  1.00  1.18           H  
ATOM    525 2HD1 LEU A  33       7.623  17.024   0.837  1.00  1.18           H  
ATOM    526 3HD1 LEU A  33       8.423  17.562  -0.656  1.00  1.18           H  
ATOM    527 1HD2 LEU A  33       6.617  20.020  -1.081  1.00  1.18           H  
ATOM    528 2HD2 LEU A  33       7.018  18.883  -2.369  1.00  1.18           H  
ATOM    529 3HD2 LEU A  33       5.325  19.226  -1.954  1.00  1.18           H  
ATOM    530  N   LEU A  34       3.565  14.629  -2.124  1.00  1.16           N  
ATOM    531  CA  LEU A  34       3.200  13.498  -2.957  1.00  1.16           C  
ATOM    532  C   LEU A  34       2.076  13.878  -3.910  1.00  1.16           C  
ATOM    533  O   LEU A  34       2.091  13.478  -5.079  1.00  1.16           O  
ATOM    534  CB  LEU A  34       2.818  12.303  -2.091  1.00  1.16           C  
ATOM    535  CG  LEU A  34       4.005  11.684  -1.335  1.00  1.16           C  
ATOM    536  CD1 LEU A  34       3.512  10.626  -0.364  1.00  1.16           C  
ATOM    537  CD2 LEU A  34       4.968  11.106  -2.335  1.00  1.16           C  
ATOM    538  H   LEU A  34       3.426  14.578  -1.111  1.00  1.16           H  
ATOM    539  HA  LEU A  34       4.066  13.219  -3.550  1.00  1.16           H  
ATOM    540 1HB  LEU A  34       2.085  12.635  -1.350  1.00  1.16           H  
ATOM    541 2HB  LEU A  34       2.365  11.537  -2.715  1.00  1.16           H  
ATOM    542  HG  LEU A  34       4.513  12.455  -0.765  1.00  1.16           H  
ATOM    543 1HD1 LEU A  34       4.364  10.201   0.171  1.00  1.16           H  
ATOM    544 2HD1 LEU A  34       2.824  11.086   0.351  1.00  1.16           H  
ATOM    545 3HD1 LEU A  34       2.998   9.837  -0.911  1.00  1.16           H  
ATOM    546 1HD2 LEU A  34       5.803  10.690  -1.811  1.00  1.16           H  
ATOM    547 2HD2 LEU A  34       4.476  10.328  -2.916  1.00  1.16           H  
ATOM    548 3HD2 LEU A  34       5.308  11.887  -2.995  1.00  1.16           H  
ATOM    549  N   ALA A  35       1.114  14.681  -3.435  1.00  1.15           N  
ATOM    550  CA  ALA A  35       0.038  15.117  -4.306  1.00  1.15           C  
ATOM    551  C   ALA A  35       0.593  15.935  -5.463  1.00  1.15           C  
ATOM    552  O   ALA A  35       0.185  15.741  -6.609  1.00  1.15           O  
ATOM    553  CB  ALA A  35      -0.974  15.937  -3.531  1.00  1.15           C  
ATOM    554  H   ALA A  35       1.113  14.976  -2.458  1.00  1.15           H  
ATOM    555  HA  ALA A  35      -0.452  14.234  -4.714  1.00  1.15           H  
ATOM    556 1HB  ALA A  35      -1.783  16.242  -4.192  1.00  1.15           H  
ATOM    557 2HB  ALA A  35      -1.372  15.333  -2.716  1.00  1.15           H  
ATOM    558 3HB  ALA A  35      -0.486  16.820  -3.121  1.00  1.15           H  
ATOM    559  N   ARG A  36       1.575  16.804  -5.182  1.00  1.17           N  
ATOM    560  CA  ARG A  36       2.153  17.615  -6.247  1.00  1.17           C  
ATOM    561  C   ARG A  36       2.857  16.731  -7.259  1.00  1.17           C  
ATOM    562  O   ARG A  36       2.747  16.946  -8.468  1.00  1.17           O  
ATOM    563  CB  ARG A  36       3.158  18.616  -5.704  1.00  1.17           C  
ATOM    564  CG  ARG A  36       2.589  19.767  -4.882  1.00  1.17           C  
ATOM    565  CD  ARG A  36       3.682  20.642  -4.409  1.00  1.17           C  
ATOM    566  NE  ARG A  36       4.312  21.363  -5.509  1.00  1.17           N  
ATOM    567  CZ  ARG A  36       5.592  21.787  -5.523  1.00  1.17           C  
ATOM    568  NH1 ARG A  36       6.381  21.531  -4.511  1.00  1.17           N  
ATOM    569  NH2 ARG A  36       6.053  22.457  -6.565  1.00  1.17           N  
ATOM    570  H   ARG A  36       1.880  16.932  -4.215  1.00  1.17           H  
ATOM    571  HA  ARG A  36       1.348  18.156  -6.748  1.00  1.17           H  
ATOM    572 1HB  ARG A  36       3.870  18.091  -5.068  1.00  1.17           H  
ATOM    573 2HB  ARG A  36       3.721  19.045  -6.532  1.00  1.17           H  
ATOM    574 1HG  ARG A  36       1.906  20.355  -5.493  1.00  1.17           H  
ATOM    575 2HG  ARG A  36       2.060  19.378  -4.017  1.00  1.17           H  
ATOM    576 1HD  ARG A  36       3.290  21.366  -3.706  1.00  1.17           H  
ATOM    577 2HD  ARG A  36       4.437  20.038  -3.926  1.00  1.17           H  
ATOM    578  HE  ARG A  36       3.739  21.581  -6.314  1.00  1.17           H  
ATOM    579 1HH1 ARG A  36       6.033  21.006  -3.723  1.00  1.17           H  
ATOM    580 2HH1 ARG A  36       7.340  21.847  -4.526  1.00  1.17           H  
ATOM    581 1HH2 ARG A  36       5.446  22.653  -7.350  1.00  1.17           H  
ATOM    582 2HH2 ARG A  36       7.011  22.773  -6.578  1.00  1.17           H  
ATOM    583  N   LEU A  37       3.562  15.709  -6.779  1.00  1.22           N  
ATOM    584  CA  LEU A  37       4.263  14.822  -7.686  1.00  1.22           C  
ATOM    585  C   LEU A  37       3.267  14.090  -8.570  1.00  1.22           C  
ATOM    586  O   LEU A  37       3.506  13.914  -9.769  1.00  1.22           O  
ATOM    587  CB  LEU A  37       5.140  13.851  -6.892  1.00  1.22           C  
ATOM    588  CG  LEU A  37       6.356  14.513  -6.195  1.00  1.22           C  
ATOM    589  CD1 LEU A  37       7.039  13.510  -5.270  1.00  1.22           C  
ATOM    590  CD2 LEU A  37       7.314  15.022  -7.256  1.00  1.22           C  
ATOM    591  H   LEU A  37       3.636  15.570  -5.769  1.00  1.22           H  
ATOM    592  HA  LEU A  37       4.910  15.418  -8.322  1.00  1.22           H  
ATOM    593 1HB  LEU A  37       4.527  13.386  -6.122  1.00  1.22           H  
ATOM    594 2HB  LEU A  37       5.506  13.076  -7.561  1.00  1.22           H  
ATOM    595  HG  LEU A  37       6.018  15.350  -5.594  1.00  1.22           H  
ATOM    596 1HD1 LEU A  37       7.886  13.986  -4.779  1.00  1.22           H  
ATOM    597 2HD1 LEU A  37       6.333  13.182  -4.526  1.00  1.22           H  
ATOM    598 3HD1 LEU A  37       7.386  12.656  -5.846  1.00  1.22           H  
ATOM    599 1HD2 LEU A  37       8.166  15.501  -6.774  1.00  1.22           H  
ATOM    600 2HD2 LEU A  37       7.661  14.188  -7.864  1.00  1.22           H  
ATOM    601 3HD2 LEU A  37       6.803  15.743  -7.888  1.00  1.22           H  
ATOM    602  N   ALA A  38       2.127  13.692  -7.996  1.00  1.34           N  
ATOM    603  CA  ALA A  38       1.102  13.034  -8.787  1.00  1.34           C  
ATOM    604  C   ALA A  38       0.582  13.973  -9.871  1.00  1.34           C  
ATOM    605  O   ALA A  38       0.428  13.564 -11.023  1.00  1.34           O  
ATOM    606  CB  ALA A  38      -0.041  12.583  -7.900  1.00  1.34           C  
ATOM    607  H   ALA A  38       1.984  13.833  -6.995  1.00  1.34           H  
ATOM    608  HA  ALA A  38       1.548  12.166  -9.268  1.00  1.34           H  
ATOM    609 1HB  ALA A  38      -0.792  12.075  -8.505  1.00  1.34           H  
ATOM    610 2HB  ALA A  38       0.340  11.904  -7.137  1.00  1.34           H  
ATOM    611 3HB  ALA A  38      -0.489  13.447  -7.420  1.00  1.34           H  
ATOM    612  N   GLU A  39       0.369  15.252  -9.530  1.00  1.61           N  
ATOM    613  CA  GLU A  39      -0.133  16.192 -10.529  1.00  1.61           C  
ATOM    614  C   GLU A  39       0.867  16.349 -11.667  1.00  1.61           C  
ATOM    615  O   GLU A  39       0.482  16.376 -12.838  1.00  1.61           O  
ATOM    616  CB  GLU A  39      -0.442  17.562  -9.907  1.00  1.61           C  
ATOM    617  CG  GLU A  39      -1.662  17.590  -8.976  1.00  1.61           C  
ATOM    618  CD  GLU A  39      -1.925  18.961  -8.364  1.00  1.61           C  
ATOM    619  OE1 GLU A  39      -1.136  19.855  -8.570  1.00  1.61           O  
ATOM    620  OE2 GLU A  39      -2.924  19.106  -7.694  1.00  1.61           O  
ATOM    621  H   GLU A  39       0.512  15.551  -8.562  1.00  1.61           H  
ATOM    622  HA  GLU A  39      -1.058  15.787 -10.944  1.00  1.61           H  
ATOM    623 1HB  GLU A  39       0.420  17.895  -9.330  1.00  1.61           H  
ATOM    624 2HB  GLU A  39      -0.606  18.291 -10.699  1.00  1.61           H  
ATOM    625 1HG  GLU A  39      -2.540  17.280  -9.541  1.00  1.61           H  
ATOM    626 2HG  GLU A  39      -1.507  16.867  -8.179  1.00  1.61           H  
ATOM    627  N   ILE A  40       2.153  16.380 -11.324  1.00  2.18           N  
ATOM    628  CA  ILE A  40       3.210  16.498 -12.316  1.00  2.18           C  
ATOM    629  C   ILE A  40       3.204  15.279 -13.228  1.00  2.18           C  
ATOM    630  O   ILE A  40       3.315  15.403 -14.445  1.00  2.18           O  
ATOM    631  CB  ILE A  40       4.578  16.662 -11.632  1.00  2.18           C  
ATOM    632  CG1 ILE A  40       4.635  18.030 -10.929  1.00  2.18           C  
ATOM    633  CG2 ILE A  40       5.698  16.515 -12.644  1.00  2.18           C  
ATOM    634  CD1 ILE A  40       5.794  18.184  -9.967  1.00  2.18           C  
ATOM    635  H   ILE A  40       2.396  16.361 -10.332  1.00  2.18           H  
ATOM    636  HA  ILE A  40       3.020  17.381 -12.925  1.00  2.18           H  
ATOM    637  HB  ILE A  40       4.688  15.900 -10.865  1.00  2.18           H  
ATOM    638 1HG1 ILE A  40       4.715  18.805 -11.690  1.00  2.18           H  
ATOM    639 2HG1 ILE A  40       3.707  18.183 -10.383  1.00  2.18           H  
ATOM    640 1HG2 ILE A  40       6.656  16.625 -12.141  1.00  2.18           H  
ATOM    641 2HG2 ILE A  40       5.641  15.531 -13.107  1.00  2.18           H  
ATOM    642 3HG2 ILE A  40       5.597  17.284 -13.411  1.00  2.18           H  
ATOM    643 1HD1 ILE A  40       5.764  19.174  -9.516  1.00  2.18           H  
ATOM    644 2HD1 ILE A  40       5.712  17.435  -9.190  1.00  2.18           H  
ATOM    645 3HD1 ILE A  40       6.732  18.055 -10.501  1.00  2.18           H  
ATOM    646  N   ALA A  41       3.074  14.094 -12.637  1.00  3.28           N  
ATOM    647  CA  ALA A  41       3.019  12.859 -13.403  1.00  3.28           C  
ATOM    648  C   ALA A  41       1.834  12.838 -14.378  1.00  3.28           C  
ATOM    649  O   ALA A  41       1.950  12.309 -15.486  1.00  3.28           O  
ATOM    650  CB  ALA A  41       2.922  11.675 -12.460  1.00  3.28           C  
ATOM    651  H   ALA A  41       3.014  14.049 -11.619  1.00  3.28           H  
ATOM    652  HA  ALA A  41       3.936  12.785 -13.984  1.00  3.28           H  
ATOM    653 1HB  ALA A  41       2.913  10.752 -13.035  1.00  3.28           H  
ATOM    654 2HB  ALA A  41       3.776  11.680 -11.783  1.00  3.28           H  
ATOM    655 3HB  ALA A  41       2.005  11.751 -11.883  1.00  3.28           H  
ATOM    656  N   GLU A  42       0.695  13.408 -13.965  1.00  5.23           N  
ATOM    657  CA  GLU A  42      -0.498  13.437 -14.810  1.00  5.23           C  
ATOM    658  C   GLU A  42      -0.488  14.540 -15.882  1.00  5.23           C  
ATOM    659  O   GLU A  42      -1.083  14.363 -16.949  1.00  5.23           O  
ATOM    660  CB  GLU A  42      -1.766  13.568 -13.952  1.00  5.23           C  
ATOM    661  CG  GLU A  42      -2.085  12.334 -13.080  1.00  5.23           C  
ATOM    662  CD  GLU A  42      -3.366  12.475 -12.259  1.00  5.23           C  
ATOM    663  OE1 GLU A  42      -3.966  13.527 -12.285  1.00  5.23           O  
ATOM    664  OE2 GLU A  42      -3.742  11.520 -11.616  1.00  5.23           O  
ATOM    665  H   GLU A  42       0.650  13.798 -13.023  1.00  5.23           H  
ATOM    666  HA  GLU A  42      -0.551  12.482 -15.329  1.00  5.23           H  
ATOM    667 1HB  GLU A  42      -1.653  14.423 -13.282  1.00  5.23           H  
ATOM    668 2HB  GLU A  42      -2.622  13.764 -14.594  1.00  5.23           H  
ATOM    669 1HG  GLU A  42      -2.178  11.464 -13.728  1.00  5.23           H  
ATOM    670 2HG  GLU A  42      -1.248  12.159 -12.407  1.00  5.23           H  
ATOM    671  N   GLU A  43       0.158  15.677 -15.613  1.00  8.40           N  
ATOM    672  CA  GLU A  43       0.165  16.777 -16.576  1.00  8.40           C  
ATOM    673  C   GLU A  43       0.810  16.324 -17.902  1.00  8.40           C  
ATOM    674  O   GLU A  43       1.893  15.739 -17.869  1.00  8.40           O  
ATOM    675  CB  GLU A  43       0.930  17.992 -16.018  1.00  8.40           C  
ATOM    676  CG  GLU A  43       0.881  19.254 -16.921  1.00  8.40           C  
ATOM    677  CD  GLU A  43       1.615  20.473 -16.360  1.00  8.40           C  
ATOM    678  OE1 GLU A  43       2.243  20.364 -15.335  1.00  8.40           O  
ATOM    679  OE2 GLU A  43       1.525  21.517 -16.964  1.00  8.40           O  
ATOM    680  H   GLU A  43       0.612  15.793 -14.706  1.00  8.40           H  
ATOM    681  HA  GLU A  43      -0.862  17.080 -16.718  1.00  8.40           H  
ATOM    682 1HB  GLU A  43       0.524  18.257 -15.040  1.00  8.40           H  
ATOM    683 2HB  GLU A  43       1.978  17.719 -15.867  1.00  8.40           H  
ATOM    684 1HG  GLU A  43       1.311  19.006 -17.894  1.00  8.40           H  
ATOM    685 2HG  GLU A  43      -0.161  19.520 -17.079  1.00  8.40           H  
ATOM    686  N   PRO A  44       0.177  16.571 -19.069  1.00 12.83           N  
ATOM    687  CA  PRO A  44       0.678  16.244 -20.392  1.00 12.83           C  
ATOM    688  C   PRO A  44       1.545  17.364 -20.952  1.00 12.83           C  
ATOM    689  O   PRO A  44       2.432  17.114 -21.768  1.00 12.83           O  
ATOM    690  OXT PRO A  44       1.144  18.520 -20.832  1.00 12.83           O  
ATOM    691  CB  PRO A  44      -0.611  16.095 -21.203  1.00 12.83           C  
ATOM    692  CG  PRO A  44      -1.584  17.067 -20.555  1.00 12.83           C  
ATOM    693  CD  PRO A  44      -1.207  17.099 -19.076  1.00 12.83           C  
ATOM    694  HA  PRO A  44       1.236  15.297 -20.347  1.00 12.83           H  
ATOM    695 1HB  PRO A  44      -0.418  16.324 -22.262  1.00 12.83           H  
ATOM    696 2HB  PRO A  44      -0.961  15.051 -21.160  1.00 12.83           H  
ATOM    697 1HG  PRO A  44      -1.503  18.056 -21.030  1.00 12.83           H  
ATOM    698 2HG  PRO A  44      -2.618  16.725 -20.713  1.00 12.83           H  
ATOM    699 1HD  PRO A  44      -1.244  18.131 -18.707  1.00 12.83           H  
ATOM    700 2HD  PRO A  44      -1.884  16.419 -18.529  1.00 12.83           H  
ENDMDL

REMARK ID 209167 DOMAINID 205111 MODEL 3 2022-02-12_00000023_1_11
MODEL     3
ATOM      1  N   MET A   1      -1.068  -1.084  -0.430  1.00  5.12           N  
ATOM      2  CA  MET A   1       0.350  -0.898  -0.157  1.00  5.12           C  
ATOM      3  C   MET A   1       0.884   0.428  -0.661  1.00  5.12           C  
ATOM      4  O   MET A   1       0.868   0.697  -1.865  1.00  5.12           O  
ATOM      5  CB  MET A   1       1.174  -2.013  -0.789  1.00  5.12           C  
ATOM      6  CG  MET A   1       2.657  -1.837  -0.558  1.00  5.12           C  
ATOM      7  SD  MET A   1       3.675  -3.137  -1.230  1.00  5.12           S  
ATOM      8  CE  MET A   1       5.264  -2.352  -0.969  1.00  5.12           C  
ATOM      9 1H   MET A   1      -1.516  -1.502   0.372  1.00  5.12           H  
ATOM     10 2H   MET A   1      -1.488  -0.186  -0.622  1.00  5.12           H  
ATOM     11 3H   MET A   1      -1.181  -1.686  -1.233  1.00  5.12           H  
ATOM     12  HA  MET A   1       0.496  -0.919   0.923  1.00  5.12           H  
ATOM     13 1HB  MET A   1       0.874  -2.974  -0.378  1.00  5.12           H  
ATOM     14 2HB  MET A   1       0.997  -2.037  -1.864  1.00  5.12           H  
ATOM     15 1HG  MET A   1       2.964  -0.905  -1.023  1.00  5.12           H  
ATOM     16 2HG  MET A   1       2.855  -1.756   0.509  1.00  5.12           H  
ATOM     17 1HE  MET A   1       6.059  -3.003  -1.330  1.00  5.12           H  
ATOM     18 2HE  MET A   1       5.293  -1.401  -1.511  1.00  5.12           H  
ATOM     19 3HE  MET A   1       5.404  -2.160   0.095  1.00  5.12           H  
ATOM     20  N   SER A   2       1.353   1.261   0.259  1.00  4.24           N  
ATOM     21  CA  SER A   2       1.967   2.526  -0.122  1.00  4.24           C  
ATOM     22  C   SER A   2       3.419   2.271  -0.503  1.00  4.24           C  
ATOM     23  O   SER A   2       3.970   1.216  -0.189  1.00  4.24           O  
ATOM     24  CB  SER A   2       1.908   3.518   1.019  1.00  4.24           C  
ATOM     25  OG  SER A   2       2.732   3.108   2.069  1.00  4.24           O  
ATOM     26  H   SER A   2       1.322   1.010   1.237  1.00  4.24           H  
ATOM     27  HA  SER A   2       1.444   2.936  -0.988  1.00  4.24           H  
ATOM     28 1HB  SER A   2       2.225   4.499   0.666  1.00  4.24           H  
ATOM     29 2HB  SER A   2       0.882   3.611   1.371  1.00  4.24           H  
ATOM     30  HG  SER A   2       3.622   3.076   1.701  1.00  4.24           H  
ATOM     31  N   ALA A   3       4.056   3.242  -1.137  1.00  3.40           N  
ATOM     32  CA  ALA A   3       5.465   3.112  -1.480  1.00  3.40           C  
ATOM     33  C   ALA A   3       6.071   4.475  -1.727  1.00  3.40           C  
ATOM     34  O   ALA A   3       5.361   5.421  -2.071  1.00  3.40           O  
ATOM     35  CB  ALA A   3       5.642   2.236  -2.710  1.00  3.40           C  
ATOM     36  H   ALA A   3       3.560   4.085  -1.386  1.00  3.40           H  
ATOM     37  HA  ALA A   3       5.985   2.658  -0.635  1.00  3.40           H  
ATOM     38 1HB  ALA A   3       6.705   2.146  -2.939  1.00  3.40           H  
ATOM     39 2HB  ALA A   3       5.226   1.245  -2.522  1.00  3.40           H  
ATOM     40 3HB  ALA A   3       5.129   2.692  -3.554  1.00  3.40           H  
ATOM     41  N   MET A   4       7.382   4.573  -1.585  1.00  2.70           N  
ATOM     42  CA  MET A   4       8.054   5.810  -1.927  1.00  2.70           C  
ATOM     43  C   MET A   4       8.353   5.814  -3.411  1.00  2.70           C  
ATOM     44  O   MET A   4       8.750   4.789  -3.970  1.00  2.70           O  
ATOM     45  CB  MET A   4       9.331   5.973  -1.116  1.00  2.70           C  
ATOM     46  CG  MET A   4       9.106   6.015   0.385  1.00  2.70           C  
ATOM     47  SD  MET A   4       8.032   7.376   0.878  1.00  2.70           S  
ATOM     48  CE  MET A   4       9.062   8.784   0.472  1.00  2.70           C  
ATOM     49  H   MET A   4       7.920   3.778  -1.269  1.00  2.70           H  
ATOM     50  HA  MET A   4       7.389   6.648  -1.717  1.00  2.70           H  
ATOM     51 1HB  MET A   4      10.008   5.148  -1.332  1.00  2.70           H  
ATOM     52 2HB  MET A   4       9.834   6.895  -1.412  1.00  2.70           H  
ATOM     53 1HG  MET A   4       8.654   5.081   0.713  1.00  2.70           H  
ATOM     54 2HG  MET A   4      10.064   6.130   0.895  1.00  2.70           H  
ATOM     55 1HE  MET A   4       8.534   9.705   0.721  1.00  2.70           H  
ATOM     56 2HE  MET A   4       9.991   8.732   1.042  1.00  2.70           H  
ATOM     57 3HE  MET A   4       9.289   8.772  -0.595  1.00  2.70           H  
ATOM     58  N   VAL A   5       8.160   6.959  -4.044  1.00  2.18           N  
ATOM     59  CA  VAL A   5       8.432   7.109  -5.464  1.00  2.18           C  
ATOM     60  C   VAL A   5       9.393   8.253  -5.723  1.00  2.18           C  
ATOM     61  O   VAL A   5       9.169   9.373  -5.262  1.00  2.18           O  
ATOM     62  CB  VAL A   5       7.117   7.355  -6.225  1.00  2.18           C  
ATOM     63  CG1 VAL A   5       7.394   7.558  -7.721  1.00  2.18           C  
ATOM     64  CG2 VAL A   5       6.169   6.160  -5.990  1.00  2.18           C  
ATOM     65  H   VAL A   5       7.815   7.752  -3.523  1.00  2.18           H  
ATOM     66  HA  VAL A   5       8.882   6.187  -5.833  1.00  2.18           H  
ATOM     67  HB  VAL A   5       6.656   8.266  -5.851  1.00  2.18           H  
ATOM     68 1HG1 VAL A   5       6.459   7.744  -8.246  1.00  2.18           H  
ATOM     69 2HG1 VAL A   5       8.057   8.410  -7.858  1.00  2.18           H  
ATOM     70 3HG1 VAL A   5       7.867   6.666  -8.128  1.00  2.18           H  
ATOM     71 1HG2 VAL A   5       5.232   6.323  -6.515  1.00  2.18           H  
ATOM     72 2HG2 VAL A   5       6.637   5.248  -6.364  1.00  2.18           H  
ATOM     73 3HG2 VAL A   5       5.962   6.048  -4.926  1.00  2.18           H  
ATOM     74  N   GLN A   6      10.458   7.969  -6.459  1.00  1.81           N  
ATOM     75  CA  GLN A   6      11.430   8.992  -6.809  1.00  1.81           C  
ATOM     76  C   GLN A   6      11.258   9.375  -8.264  1.00  1.81           C  
ATOM     77  O   GLN A   6      11.230   8.507  -9.138  1.00  1.81           O  
ATOM     78  CB  GLN A   6      12.863   8.502  -6.583  1.00  1.81           C  
ATOM     79  CG  GLN A   6      13.933   9.556  -6.862  1.00  1.81           C  
ATOM     80  CD  GLN A   6      15.342   9.028  -6.645  1.00  1.81           C  
ATOM     81  OE1 GLN A   6      15.730   8.029  -7.274  1.00  1.81           O  
ATOM     82  NE2 GLN A   6      16.106   9.678  -5.776  1.00  1.81           N  
ATOM     83  H   GLN A   6      10.588   7.024  -6.793  1.00  1.81           H  
ATOM     84  HA  GLN A   6      11.253   9.878  -6.199  1.00  1.81           H  
ATOM     85 1HB  GLN A   6      12.975   8.171  -5.550  1.00  1.81           H  
ATOM     86 2HB  GLN A   6      13.061   7.646  -7.227  1.00  1.81           H  
ATOM     87 1HG  GLN A   6      13.847   9.881  -7.899  1.00  1.81           H  
ATOM     88 2HG  GLN A   6      13.776  10.404  -6.195  1.00  1.81           H  
ATOM     89 1HE2 GLN A   6      17.042   9.372  -5.594  1.00  1.81           H  
ATOM     90 2HE2 GLN A   6      15.746  10.478  -5.293  1.00  1.81           H  
ATOM     91  N   ILE A   7      11.147  10.667  -8.524  1.00  1.55           N  
ATOM     92  CA  ILE A   7      11.023  11.158  -9.884  1.00  1.55           C  
ATOM     93  C   ILE A   7      12.295  11.905 -10.256  1.00  1.55           C  
ATOM     94  O   ILE A   7      12.694  12.853  -9.578  1.00  1.55           O  
ATOM     95  CB  ILE A   7       9.758  12.014 -10.033  1.00  1.55           C  
ATOM     96  CG1 ILE A   7       8.517  11.107  -9.690  1.00  1.55           C  
ATOM     97  CG2 ILE A   7       9.662  12.566 -11.438  1.00  1.55           C  
ATOM     98  CD1 ILE A   7       7.202  11.821  -9.564  1.00  1.55           C  
ATOM     99  H   ILE A   7      11.152  11.326  -7.758  1.00  1.55           H  
ATOM    100  HA  ILE A   7      10.926  10.308 -10.559  1.00  1.55           H  
ATOM    101  HB  ILE A   7       9.785  12.837  -9.318  1.00  1.55           H  
ATOM    102 1HG1 ILE A   7       8.423  10.349 -10.468  1.00  1.55           H  
ATOM    103 2HG1 ILE A   7       8.704  10.606  -8.744  1.00  1.55           H  
ATOM    104 1HG2 ILE A   7       8.761  13.169 -11.536  1.00  1.55           H  
ATOM    105 2HG2 ILE A   7      10.533  13.178 -11.642  1.00  1.55           H  
ATOM    106 3HG2 ILE A   7       9.628  11.742 -12.151  1.00  1.55           H  
ATOM    107 1HD1 ILE A   7       6.416  11.102  -9.323  1.00  1.55           H  
ATOM    108 2HD1 ILE A   7       7.274  12.552  -8.767  1.00  1.55           H  
ATOM    109 3HD1 ILE A   7       6.961  12.319 -10.503  1.00  1.55           H  
ATOM    110  N   ARG A   8      12.953  11.431 -11.306  1.00  1.36           N  
ATOM    111  CA  ARG A   8      14.246  11.950 -11.731  1.00  1.36           C  
ATOM    112  C   ARG A   8      14.187  12.757 -13.016  1.00  1.36           C  
ATOM    113  O   ARG A   8      13.194  12.727 -13.743  1.00  1.36           O  
ATOM    114  CB  ARG A   8      15.239  10.812 -11.930  1.00  1.36           C  
ATOM    115  CG  ARG A   8      15.578  10.015 -10.674  1.00  1.36           C  
ATOM    116  CD  ARG A   8      16.634   8.989 -10.939  1.00  1.36           C  
ATOM    117  NE  ARG A   8      16.946   8.225  -9.749  1.00  1.36           N  
ATOM    118  CZ  ARG A   8      17.964   7.366  -9.606  1.00  1.36           C  
ATOM    119  NH1 ARG A   8      18.811   7.136 -10.587  1.00  1.36           N  
ATOM    120  NH2 ARG A   8      18.086   6.765  -8.444  1.00  1.36           N  
ATOM    121  H   ARG A   8      12.547  10.659 -11.816  1.00  1.36           H  
ATOM    122  HA  ARG A   8      14.625  12.599 -10.942  1.00  1.36           H  
ATOM    123 1HB  ARG A   8      14.843  10.115 -12.665  1.00  1.36           H  
ATOM    124 2HB  ARG A   8      16.174  11.204 -12.330  1.00  1.36           H  
ATOM    125 1HG  ARG A   8      15.938  10.689  -9.896  1.00  1.36           H  
ATOM    126 2HG  ARG A   8      14.685   9.497 -10.317  1.00  1.36           H  
ATOM    127 1HD  ARG A   8      16.286   8.298 -11.706  1.00  1.36           H  
ATOM    128 2HD  ARG A   8      17.544   9.481 -11.279  1.00  1.36           H  
ATOM    129  HE  ARG A   8      16.340   8.324  -8.935  1.00  1.36           H  
ATOM    130 1HH1 ARG A   8      18.698   7.611 -11.471  1.00  1.36           H  
ATOM    131 2HH1 ARG A   8      19.570   6.486 -10.454  1.00  1.36           H  
ATOM    132 1HH2 ARG A   8      17.393   6.996  -7.719  1.00  1.36           H  
ATOM    133 2HH2 ARG A   8      18.831   6.110  -8.275  1.00  1.36           H  
ATOM    134  N   ASN A   9      15.290  13.456 -13.291  1.00  1.21           N  
ATOM    135  CA  ASN A   9      15.504  14.249 -14.502  1.00  1.21           C  
ATOM    136  C   ASN A   9      14.466  15.342 -14.736  1.00  1.21           C  
ATOM    137  O   ASN A   9      14.080  15.616 -15.872  1.00  1.21           O  
ATOM    138  CB  ASN A   9      15.574  13.336 -15.709  1.00  1.21           C  
ATOM    139  CG  ASN A   9      16.723  12.363 -15.623  1.00  1.21           C  
ATOM    140  OD1 ASN A   9      17.817  12.706 -15.159  1.00  1.21           O  
ATOM    141  ND2 ASN A   9      16.491  11.151 -16.057  1.00  1.21           N  
ATOM    142  H   ASN A   9      16.042  13.429 -12.617  1.00  1.21           H  
ATOM    143  HA  ASN A   9      16.467  14.752 -14.403  1.00  1.21           H  
ATOM    144 1HB  ASN A   9      14.643  12.782 -15.822  1.00  1.21           H  
ATOM    145 2HB  ASN A   9      15.700  13.941 -16.606  1.00  1.21           H  
ATOM    146 1HD2 ASN A   9      17.215  10.460 -16.026  1.00  1.21           H  
ATOM    147 2HD2 ASN A   9      15.590  10.915 -16.424  1.00  1.21           H  
ATOM    148  N   VAL A  10      14.056  15.995 -13.660  1.00  1.08           N  
ATOM    149  CA  VAL A  10      13.125  17.098 -13.760  1.00  1.08           C  
ATOM    150  C   VAL A  10      13.965  18.370 -13.610  1.00  1.08           C  
ATOM    151  O   VAL A  10      14.684  18.480 -12.622  1.00  1.08           O  
ATOM    152  CB  VAL A  10      12.089  17.054 -12.639  1.00  1.08           C  
ATOM    153  CG1 VAL A  10      11.139  18.210 -12.805  1.00  1.08           C  
ATOM    154  CG2 VAL A  10      11.364  15.744 -12.654  1.00  1.08           C  
ATOM    155  H   VAL A  10      14.400  15.710 -12.755  1.00  1.08           H  
ATOM    156  HA  VAL A  10      12.599  17.042 -14.704  1.00  1.08           H  
ATOM    157  HB  VAL A  10      12.598  17.175 -11.690  1.00  1.08           H  
ATOM    158 1HG1 VAL A  10      10.408  18.211 -12.009  1.00  1.08           H  
ATOM    159 2HG1 VAL A  10      11.679  19.148 -12.806  1.00  1.08           H  
ATOM    160 3HG1 VAL A  10      10.642  18.089 -13.738  1.00  1.08           H  
ATOM    161 1HG2 VAL A  10      10.635  15.723 -11.844  1.00  1.08           H  
ATOM    162 2HG2 VAL A  10      10.853  15.618 -13.608  1.00  1.08           H  
ATOM    163 3HG2 VAL A  10      12.079  14.931 -12.519  1.00  1.08           H  
ATOM    164  N   PRO A  11      13.978  19.300 -14.577  1.00  0.96           N  
ATOM    165  CA  PRO A  11      14.754  20.530 -14.539  1.00  0.96           C  
ATOM    166  C   PRO A  11      14.392  21.349 -13.316  1.00  0.96           C  
ATOM    167  O   PRO A  11      13.231  21.352 -12.901  1.00  0.96           O  
ATOM    168  CB  PRO A  11      14.328  21.242 -15.827  1.00  0.96           C  
ATOM    169  CG  PRO A  11      13.876  20.133 -16.749  1.00  0.96           C  
ATOM    170  CD  PRO A  11      13.240  19.097 -15.843  1.00  0.96           C  
ATOM    171  HA  PRO A  11      15.827  20.286 -14.546  1.00  0.96           H  
ATOM    172 1HB  PRO A  11      13.529  21.965 -15.610  1.00  0.96           H  
ATOM    173 2HB  PRO A  11      15.173  21.815 -16.235  1.00  0.96           H  
ATOM    174 1HG  PRO A  11      13.172  20.527 -17.498  1.00  0.96           H  
ATOM    175 2HG  PRO A  11      14.736  19.730 -17.304  1.00  0.96           H  
ATOM    176 1HD  PRO A  11      12.168  19.276 -15.713  1.00  0.96           H  
ATOM    177 2HD  PRO A  11      13.462  18.118 -16.292  1.00  0.96           H  
ATOM    178  N   ASP A  12      15.357  22.099 -12.778  1.00  0.86           N  
ATOM    179  CA  ASP A  12      15.092  22.916 -11.593  1.00  0.86           C  
ATOM    180  C   ASP A  12      13.954  23.905 -11.803  1.00  0.86           C  
ATOM    181  O   ASP A  12      13.147  24.125 -10.902  1.00  0.86           O  
ATOM    182  CB  ASP A  12      16.333  23.719 -11.190  1.00  0.86           C  
ATOM    183  CG  ASP A  12      17.472  22.899 -10.574  1.00  0.86           C  
ATOM    184  OD1 ASP A  12      17.261  21.770 -10.208  1.00  0.86           O  
ATOM    185  OD2 ASP A  12      18.550  23.431 -10.475  1.00  0.86           O  
ATOM    186  H   ASP A  12      16.289  22.072 -13.167  1.00  0.86           H  
ATOM    187  HA  ASP A  12      14.824  22.252 -10.773  1.00  0.86           H  
ATOM    188 1HB  ASP A  12      16.720  24.240 -12.065  1.00  0.86           H  
ATOM    189 2HB  ASP A  12      16.037  24.484 -10.471  1.00  0.86           H  
ATOM    190  N   GLU A  13      13.853  24.495 -12.993  1.00  0.78           N  
ATOM    191  CA  GLU A  13      12.787  25.468 -13.210  1.00  0.78           C  
ATOM    192  C   GLU A  13      11.425  24.804 -13.062  1.00  0.78           C  
ATOM    193  O   GLU A  13      10.501  25.374 -12.470  1.00  0.78           O  
ATOM    194  CB  GLU A  13      12.916  26.101 -14.595  1.00  0.78           C  
ATOM    195  CG  GLU A  13      14.118  27.030 -14.750  1.00  0.78           C  
ATOM    196  CD  GLU A  13      14.265  27.591 -16.147  1.00  0.78           C  
ATOM    197  OE1 GLU A  13      13.541  27.169 -17.018  1.00  0.78           O  
ATOM    198  OE2 GLU A  13      15.103  28.441 -16.338  1.00  0.78           O  
ATOM    199  H   GLU A  13      14.519  24.283 -13.723  1.00  0.78           H  
ATOM    200  HA  GLU A  13      12.870  26.250 -12.455  1.00  0.78           H  
ATOM    201 1HB  GLU A  13      13.001  25.314 -15.344  1.00  0.78           H  
ATOM    202 2HB  GLU A  13      12.015  26.671 -14.820  1.00  0.78           H  
ATOM    203 1HG  GLU A  13      14.013  27.857 -14.048  1.00  0.78           H  
ATOM    204 2HG  GLU A  13      15.020  26.479 -14.486  1.00  0.78           H  
ATOM    205  N   LEU A  14      11.324  23.575 -13.568  1.00  0.71           N  
ATOM    206  CA  LEU A  14      10.096  22.813 -13.487  1.00  0.71           C  
ATOM    207  C   LEU A  14       9.852  22.406 -12.049  1.00  0.71           C  
ATOM    208  O   LEU A  14       8.735  22.514 -11.566  1.00  0.71           O  
ATOM    209  CB  LEU A  14      10.102  21.632 -14.459  1.00  0.71           C  
ATOM    210  CG  LEU A  14       8.838  20.797 -14.443  1.00  0.71           C  
ATOM    211  CD1 LEU A  14       7.632  21.690 -14.697  1.00  0.71           C  
ATOM    212  CD2 LEU A  14       8.906  19.745 -15.543  1.00  0.71           C  
ATOM    213  H   LEU A  14      12.131  23.162 -14.010  1.00  0.71           H  
ATOM    214  HA  LEU A  14       9.275  23.462 -13.788  1.00  0.71           H  
ATOM    215 1HB  LEU A  14      10.249  22.008 -15.467  1.00  0.71           H  
ATOM    216 2HB  LEU A  14      10.941  20.985 -14.208  1.00  0.71           H  
ATOM    217  HG  LEU A  14       8.741  20.330 -13.486  1.00  0.71           H  
ATOM    218 1HD1 LEU A  14       6.723  21.090 -14.681  1.00  0.71           H  
ATOM    219 2HD1 LEU A  14       7.570  22.453 -13.922  1.00  0.71           H  
ATOM    220 3HD1 LEU A  14       7.728  22.173 -15.668  1.00  0.71           H  
ATOM    221 1HD2 LEU A  14       7.995  19.147 -15.526  1.00  0.71           H  
ATOM    222 2HD2 LEU A  14       8.997  20.242 -16.508  1.00  0.71           H  
ATOM    223 3HD2 LEU A  14       9.751  19.107 -15.404  1.00  0.71           H  
ATOM    224  N   LEU A  15      10.891  21.984 -11.335  1.00  0.66           N  
ATOM    225  CA  LEU A  15      10.681  21.614  -9.942  1.00  0.66           C  
ATOM    226  C   LEU A  15      10.161  22.802  -9.147  1.00  0.66           C  
ATOM    227  O   LEU A  15       9.260  22.646  -8.323  1.00  0.66           O  
ATOM    228  CB  LEU A  15      11.978  21.095  -9.315  1.00  0.66           C  
ATOM    229  CG  LEU A  15      12.418  19.740  -9.803  1.00  0.66           C  
ATOM    230  CD1 LEU A  15      13.801  19.424  -9.310  1.00  0.66           C  
ATOM    231  CD2 LEU A  15      11.400  18.698  -9.292  1.00  0.66           C  
ATOM    232  H   LEU A  15      11.811  21.902 -11.768  1.00  0.66           H  
ATOM    233  HA  LEU A  15       9.941  20.823  -9.902  1.00  0.66           H  
ATOM    234 1HB  LEU A  15      12.772  21.804  -9.533  1.00  0.66           H  
ATOM    235 2HB  LEU A  15      11.847  21.042  -8.238  1.00  0.66           H  
ATOM    236  HG  LEU A  15      12.459  19.746 -10.869  1.00  0.66           H  
ATOM    237 1HD1 LEU A  15      14.100  18.444  -9.685  1.00  0.66           H  
ATOM    238 2HD1 LEU A  15      14.501  20.174  -9.680  1.00  0.66           H  
ATOM    239 3HD1 LEU A  15      13.814  19.420  -8.225  1.00  0.66           H  
ATOM    240 1HD2 LEU A  15      11.683  17.705  -9.629  1.00  0.66           H  
ATOM    241 2HD2 LEU A  15      11.384  18.714  -8.203  1.00  0.66           H  
ATOM    242 3HD2 LEU A  15      10.414  18.939  -9.667  1.00  0.66           H  
ATOM    243  N   HIS A  16      10.647  24.008  -9.433  1.00  0.63           N  
ATOM    244  CA  HIS A  16      10.138  25.154  -8.699  1.00  0.63           C  
ATOM    245  C   HIS A  16       8.655  25.377  -9.018  1.00  0.63           C  
ATOM    246  O   HIS A  16       7.853  25.612  -8.107  1.00  0.63           O  
ATOM    247  CB  HIS A  16      10.946  26.414  -9.022  1.00  0.63           C  
ATOM    248  CG  HIS A  16      12.335  26.428  -8.424  1.00  0.63           C  
ATOM    249  ND1 HIS A  16      12.560  26.378  -7.060  1.00  0.63           N  
ATOM    250  CD2 HIS A  16      13.559  26.506  -9.003  1.00  0.63           C  
ATOM    251  CE1 HIS A  16      13.862  26.417  -6.831  1.00  0.63           C  
ATOM    252  NE2 HIS A  16      14.489  26.495  -7.990  1.00  0.63           N  
ATOM    253  H   HIS A  16      11.395  24.116 -10.120  1.00  0.63           H  
ATOM    254  HA  HIS A  16      10.221  24.966  -7.630  1.00  0.63           H  
ATOM    255 1HB  HIS A  16      11.046  26.503 -10.106  1.00  0.63           H  
ATOM    256 2HB  HIS A  16      10.409  27.291  -8.670  1.00  0.63           H  
ATOM    257  HD2 HIS A  16      13.767  26.568 -10.071  1.00  0.63           H  
ATOM    258  HE1 HIS A  16      14.338  26.392  -5.851  1.00  0.63           H  
ATOM    259  HE2 HIS A  16      15.490  26.542  -8.117  1.00  0.63           H  
ATOM    260  N   GLU A  17       8.271  25.256 -10.297  1.00  0.61           N  
ATOM    261  CA  GLU A  17       6.860  25.401 -10.662  1.00  0.61           C  
ATOM    262  C   GLU A  17       5.988  24.336 -10.004  1.00  0.61           C  
ATOM    263  O   GLU A  17       4.916  24.632  -9.465  1.00  0.61           O  
ATOM    264  CB  GLU A  17       6.661  25.324 -12.180  1.00  0.61           C  
ATOM    265  CG  GLU A  17       5.187  25.445 -12.606  1.00  0.61           C  
ATOM    266  CD  GLU A  17       4.951  25.434 -14.111  1.00  0.61           C  
ATOM    267  OE1 GLU A  17       5.897  25.427 -14.863  1.00  0.61           O  
ATOM    268  OE2 GLU A  17       3.797  25.405 -14.497  1.00  0.61           O  
ATOM    269  H   GLU A  17       8.968  25.077 -11.025  1.00  0.61           H  
ATOM    270  HA  GLU A  17       6.520  26.377 -10.318  1.00  0.61           H  
ATOM    271 1HB  GLU A  17       7.232  26.116 -12.666  1.00  0.61           H  
ATOM    272 2HB  GLU A  17       7.043  24.375 -12.546  1.00  0.61           H  
ATOM    273 1HG  GLU A  17       4.640  24.610 -12.164  1.00  0.61           H  
ATOM    274 2HG  GLU A  17       4.776  26.364 -12.188  1.00  0.61           H  
ATOM    275  N   LEU A  18       6.450  23.089 -10.039  1.00  0.60           N  
ATOM    276  CA  LEU A  18       5.674  21.987  -9.504  1.00  0.60           C  
ATOM    277  C   LEU A  18       5.478  22.170  -8.006  1.00  0.60           C  
ATOM    278  O   LEU A  18       4.378  21.960  -7.494  1.00  0.60           O  
ATOM    279  CB  LEU A  18       6.408  20.672  -9.770  1.00  0.60           C  
ATOM    280  CG  LEU A  18       6.539  20.239 -11.241  1.00  0.60           C  
ATOM    281  CD1 LEU A  18       7.501  19.048 -11.313  1.00  0.60           C  
ATOM    282  CD2 LEU A  18       5.201  19.909 -11.806  1.00  0.60           C  
ATOM    283  H   LEU A  18       7.347  22.905 -10.482  1.00  0.60           H  
ATOM    284  HA  LEU A  18       4.702  21.972  -9.990  1.00  0.60           H  
ATOM    285 1HB  LEU A  18       7.408  20.732  -9.339  1.00  0.60           H  
ATOM    286 2HB  LEU A  18       5.857  19.893  -9.275  1.00  0.60           H  
ATOM    287  HG  LEU A  18       6.944  21.041 -11.820  1.00  0.60           H  
ATOM    288 1HD1 LEU A  18       7.617  18.728 -12.344  1.00  0.60           H  
ATOM    289 2HD1 LEU A  18       8.457  19.351 -10.921  1.00  0.60           H  
ATOM    290 3HD1 LEU A  18       7.134  18.231 -10.735  1.00  0.60           H  
ATOM    291 1HD2 LEU A  18       5.320  19.619 -12.849  1.00  0.60           H  
ATOM    292 2HD2 LEU A  18       4.765  19.098 -11.254  1.00  0.60           H  
ATOM    293 3HD2 LEU A  18       4.557  20.787 -11.744  1.00  0.60           H  
ATOM    294  N   LYS A  19       6.525  22.631  -7.309  1.00  0.63           N  
ATOM    295  CA  LYS A  19       6.421  22.871  -5.878  1.00  0.63           C  
ATOM    296  C   LYS A  19       5.465  24.014  -5.585  1.00  0.63           C  
ATOM    297  O   LYS A  19       4.669  23.932  -4.647  1.00  0.63           O  
ATOM    298  CB  LYS A  19       7.795  23.177  -5.275  1.00  0.63           C  
ATOM    299  CG  LYS A  19       8.724  21.972  -5.197  1.00  0.63           C  
ATOM    300  CD  LYS A  19      10.079  22.350  -4.632  1.00  0.63           C  
ATOM    301  CE  LYS A  19      11.014  21.151  -4.574  1.00  0.63           C  
ATOM    302  NZ  LYS A  19      12.354  21.521  -4.025  1.00  0.63           N  
ATOM    303  H   LYS A  19       7.420  22.787  -7.773  1.00  0.63           H  
ATOM    304  HA  LYS A  19       6.029  21.972  -5.405  1.00  0.63           H  
ATOM    305 1HB  LYS A  19       8.292  23.936  -5.888  1.00  0.63           H  
ATOM    306 2HB  LYS A  19       7.676  23.587  -4.275  1.00  0.63           H  
ATOM    307 1HG  LYS A  19       8.273  21.224  -4.550  1.00  0.63           H  
ATOM    308 2HG  LYS A  19       8.849  21.541  -6.183  1.00  0.63           H  
ATOM    309 1HD  LYS A  19      10.528  23.117  -5.269  1.00  0.63           H  
ATOM    310 2HD  LYS A  19       9.958  22.757  -3.630  1.00  0.63           H  
ATOM    311 1HE  LYS A  19      10.571  20.381  -3.944  1.00  0.63           H  
ATOM    312 2HE  LYS A  19      11.142  20.751  -5.583  1.00  0.63           H  
ATOM    313 1HZ  LYS A  19      12.950  20.706  -4.001  1.00  0.63           H  
ATOM    314 2HZ  LYS A  19      12.774  22.229  -4.612  1.00  0.63           H  
ATOM    315 3HZ  LYS A  19      12.246  21.884  -3.088  1.00  0.63           H  
ATOM    316  N   ALA A  20       5.509  25.075  -6.397  1.00  0.71           N  
ATOM    317  CA  ALA A  20       4.610  26.199  -6.188  1.00  0.71           C  
ATOM    318  C   ALA A  20       3.155  25.763  -6.331  1.00  0.71           C  
ATOM    319  O   ALA A  20       2.298  26.148  -5.527  1.00  0.71           O  
ATOM    320  CB  ALA A  20       4.921  27.302  -7.185  1.00  0.71           C  
ATOM    321  H   ALA A  20       6.195  25.118  -7.153  1.00  0.71           H  
ATOM    322  HA  ALA A  20       4.758  26.571  -5.176  1.00  0.71           H  
ATOM    323 1HB  ALA A  20       4.261  28.148  -7.013  1.00  0.71           H  
ATOM    324 2HB  ALA A  20       5.959  27.614  -7.064  1.00  0.71           H  
ATOM    325 3HB  ALA A  20       4.774  26.924  -8.196  1.00  0.71           H  
ATOM    326  N   ARG A  21       2.884  24.920  -7.329  1.00  0.87           N  
ATOM    327  CA  ARG A  21       1.531  24.435  -7.543  1.00  0.87           C  
ATOM    328  C   ARG A  21       1.114  23.506  -6.413  1.00  0.87           C  
ATOM    329  O   ARG A  21      -0.018  23.580  -5.919  1.00  0.87           O  
ATOM    330  CB  ARG A  21       1.433  23.723  -8.874  1.00  0.87           C  
ATOM    331  CG  ARG A  21       1.516  24.634 -10.102  1.00  0.87           C  
ATOM    332  CD  ARG A  21       1.415  23.859 -11.369  1.00  0.87           C  
ATOM    333  NE  ARG A  21       1.541  24.708 -12.555  1.00  0.87           N  
ATOM    334  CZ  ARG A  21       0.550  25.409 -13.119  1.00  0.87           C  
ATOM    335  NH1 ARG A  21      -0.673  25.395 -12.624  1.00  0.87           N  
ATOM    336  NH2 ARG A  21       0.841  26.113 -14.186  1.00  0.87           N  
ATOM    337  H   ARG A  21       3.629  24.640  -7.972  1.00  0.87           H  
ATOM    338  HA  ARG A  21       0.857  25.289  -7.559  1.00  0.87           H  
ATOM    339 1HB  ARG A  21       2.251  23.004  -8.948  1.00  0.87           H  
ATOM    340 2HB  ARG A  21       0.498  23.173  -8.924  1.00  0.87           H  
ATOM    341 1HG  ARG A  21       0.707  25.362 -10.074  1.00  0.87           H  
ATOM    342 2HG  ARG A  21       2.475  25.157 -10.099  1.00  0.87           H  
ATOM    343 1HD  ARG A  21       2.221  23.122 -11.395  1.00  0.87           H  
ATOM    344 2HD  ARG A  21       0.455  23.350 -11.411  1.00  0.87           H  
ATOM    345  HE  ARG A  21       2.457  24.788 -13.022  1.00  0.87           H  
ATOM    346 1HH1 ARG A  21      -0.879  24.847 -11.802  1.00  0.87           H  
ATOM    347 2HH1 ARG A  21      -1.403  25.932 -13.069  1.00  0.87           H  
ATOM    348 1HH2 ARG A  21       1.813  26.080 -14.530  1.00  0.87           H  
ATOM    349 2HH2 ARG A  21       0.136  26.659 -14.653  1.00  0.87           H  
ATOM    350  N   ALA A  22       2.039  22.656  -5.968  1.00  1.17           N  
ATOM    351  CA  ALA A  22       1.735  21.748  -4.884  1.00  1.17           C  
ATOM    352  C   ALA A  22       1.369  22.538  -3.638  1.00  1.17           C  
ATOM    353  O   ALA A  22       0.367  22.250  -2.975  1.00  1.17           O  
ATOM    354  CB  ALA A  22       2.933  20.863  -4.601  1.00  1.17           C  
ATOM    355  H   ALA A  22       2.956  22.612  -6.411  1.00  1.17           H  
ATOM    356  HA  ALA A  22       0.881  21.136  -5.173  1.00  1.17           H  
ATOM    357 1HB  ALA A  22       2.694  20.174  -3.797  1.00  1.17           H  
ATOM    358 2HB  ALA A  22       3.190  20.305  -5.496  1.00  1.17           H  
ATOM    359 3HB  ALA A  22       3.777  21.478  -4.311  1.00  1.17           H  
ATOM    360  N   ALA A  23       2.129  23.610  -3.374  1.00  1.62           N  
ATOM    361  CA  ALA A  23       1.868  24.455  -2.225  1.00  1.62           C  
ATOM    362  C   ALA A  23       0.497  25.099  -2.324  1.00  1.62           C  
ATOM    363  O   ALA A  23      -0.269  25.099  -1.360  1.00  1.62           O  
ATOM    364  CB  ALA A  23       2.931  25.538  -2.121  1.00  1.62           C  
ATOM    365  H   ALA A  23       2.938  23.810  -3.960  1.00  1.62           H  
ATOM    366  HA  ALA A  23       1.894  23.832  -1.333  1.00  1.62           H  
ATOM    367 1HB  ALA A  23       2.742  26.155  -1.246  1.00  1.62           H  
ATOM    368 2HB  ALA A  23       3.912  25.070  -2.036  1.00  1.62           H  
ATOM    369 3HB  ALA A  23       2.906  26.157  -3.015  1.00  1.62           H  
ATOM    370  N   ALA A  24       0.141  25.577  -3.518  1.00  2.17           N  
ATOM    371  CA  ALA A  24      -1.149  26.223  -3.728  1.00  2.17           C  
ATOM    372  C   ALA A  24      -2.304  25.280  -3.412  1.00  2.17           C  
ATOM    373  O   ALA A  24      -3.311  25.675  -2.812  1.00  2.17           O  
ATOM    374  CB  ALA A  24      -1.256  26.710  -5.163  1.00  2.17           C  
ATOM    375  H   ALA A  24       0.808  25.544  -4.290  1.00  2.17           H  
ATOM    376  HA  ALA A  24      -1.211  27.076  -3.053  1.00  2.17           H  
ATOM    377 1HB  ALA A  24      -2.207  27.216  -5.307  1.00  2.17           H  
ATOM    378 2HB  ALA A  24      -0.436  27.397  -5.373  1.00  2.17           H  
ATOM    379 3HB  ALA A  24      -1.193  25.859  -5.836  1.00  2.17           H  
ATOM    380  N   GLN A  25      -2.124  24.003  -3.744  1.00  2.66           N  
ATOM    381  CA  GLN A  25      -3.148  22.994  -3.507  1.00  2.66           C  
ATOM    382  C   GLN A  25      -3.071  22.390  -2.102  1.00  2.66           C  
ATOM    383  O   GLN A  25      -3.856  21.502  -1.767  1.00  2.66           O  
ATOM    384  CB  GLN A  25      -3.067  21.882  -4.556  1.00  2.66           C  
ATOM    385  CG  GLN A  25      -3.382  22.348  -5.979  1.00  2.66           C  
ATOM    386  CD  GLN A  25      -3.350  21.218  -7.008  1.00  2.66           C  
ATOM    387  OE1 GLN A  25      -2.764  20.158  -6.793  1.00  2.66           O  
ATOM    388  NE2 GLN A  25      -3.997  21.450  -8.148  1.00  2.66           N  
ATOM    389  H   GLN A  25      -1.267  23.738  -4.238  1.00  2.66           H  
ATOM    390  HA  GLN A  25      -4.120  23.475  -3.604  1.00  2.66           H  
ATOM    391 1HB  GLN A  25      -2.052  21.466  -4.555  1.00  2.66           H  
ATOM    392 2HB  GLN A  25      -3.751  21.078  -4.294  1.00  2.66           H  
ATOM    393 1HG  GLN A  25      -4.373  22.797  -5.991  1.00  2.66           H  
ATOM    394 2HG  GLN A  25      -2.632  23.089  -6.267  1.00  2.66           H  
ATOM    395 1HE2 GLN A  25      -4.019  20.751  -8.863  1.00  2.66           H  
ATOM    396 2HE2 GLN A  25      -4.463  22.324  -8.288  1.00  2.66           H  
ATOM    397  N   ARG A  26      -2.127  22.867  -1.283  1.00  2.88           N  
ATOM    398  CA  ARG A  26      -1.881  22.380   0.070  1.00  2.88           C  
ATOM    399  C   ARG A  26      -1.531  20.885   0.100  1.00  2.88           C  
ATOM    400  O   ARG A  26      -2.001  20.131   0.955  1.00  2.88           O  
ATOM    401  CB  ARG A  26      -3.082  22.679   0.965  1.00  2.88           C  
ATOM    402  CG  ARG A  26      -3.108  24.104   1.541  1.00  2.88           C  
ATOM    403  CD  ARG A  26      -3.377  25.167   0.486  1.00  2.88           C  
ATOM    404  NE  ARG A  26      -3.540  26.488   1.099  1.00  2.88           N  
ATOM    405  CZ  ARG A  26      -3.682  27.672   0.445  1.00  2.88           C  
ATOM    406  NH1 ARG A  26      -3.682  27.752  -0.874  1.00  2.88           N  
ATOM    407  NH2 ARG A  26      -3.826  28.782   1.154  1.00  2.88           N  
ATOM    408  H   ARG A  26      -1.528  23.625  -1.601  1.00  2.88           H  
ATOM    409  HA  ARG A  26      -1.028  22.934   0.466  1.00  2.88           H  
ATOM    410 1HB  ARG A  26      -4.011  22.536   0.431  1.00  2.88           H  
ATOM    411 2HB  ARG A  26      -3.082  21.987   1.806  1.00  2.88           H  
ATOM    412 1HG  ARG A  26      -3.887  24.173   2.298  1.00  2.88           H  
ATOM    413 2HG  ARG A  26      -2.141  24.323   1.995  1.00  2.88           H  
ATOM    414 1HD  ARG A  26      -2.539  25.215  -0.208  1.00  2.88           H  
ATOM    415 2HD  ARG A  26      -4.286  24.926  -0.065  1.00  2.88           H  
ATOM    416  HE  ARG A  26      -3.549  26.520   2.105  1.00  2.88           H  
ATOM    417 1HH1 ARG A  26      -3.566  26.915  -1.466  1.00  2.88           H  
ATOM    418 2HH1 ARG A  26      -3.790  28.647  -1.320  1.00  2.88           H  
ATOM    419 1HH2 ARG A  26      -3.829  28.740   2.163  1.00  2.88           H  
ATOM    420 2HH2 ARG A  26      -3.934  29.669   0.684  1.00  2.88           H  
ATOM    421  N   MET A  27      -0.669  20.482  -0.836  1.00  2.74           N  
ATOM    422  CA  MET A  27      -0.184  19.111  -1.001  1.00  2.74           C  
ATOM    423  C   MET A  27       1.350  19.099  -1.022  1.00  2.74           C  
ATOM    424  O   MET A  27       1.965  20.117  -1.342  1.00  2.74           O  
ATOM    425  CB  MET A  27      -0.718  18.568  -2.322  1.00  2.74           C  
ATOM    426  CG  MET A  27      -2.221  18.447  -2.443  1.00  2.74           C  
ATOM    427  SD  MET A  27      -2.708  17.862  -4.079  1.00  2.74           S  
ATOM    428  CE  MET A  27      -2.117  16.197  -4.017  1.00  2.74           C  
ATOM    429  H   MET A  27      -0.336  21.175  -1.508  1.00  2.74           H  
ATOM    430  HA  MET A  27      -0.525  18.500  -0.167  1.00  2.74           H  
ATOM    431 1HB  MET A  27      -0.386  19.231  -3.129  1.00  2.74           H  
ATOM    432 2HB  MET A  27      -0.283  17.596  -2.515  1.00  2.74           H  
ATOM    433 1HG  MET A  27      -2.596  17.752  -1.694  1.00  2.74           H  
ATOM    434 2HG  MET A  27      -2.681  19.406  -2.276  1.00  2.74           H  
ATOM    435 1HE  MET A  27      -2.323  15.699  -4.961  1.00  2.74           H  
ATOM    436 2HE  MET A  27      -1.058  16.221  -3.843  1.00  2.74           H  
ATOM    437 3HE  MET A  27      -2.607  15.661  -3.204  1.00  2.74           H  
ATOM    438  N   SER A  28       2.002  17.982  -0.669  1.00  2.35           N  
ATOM    439  CA  SER A  28       3.460  17.992  -0.813  1.00  2.35           C  
ATOM    440  C   SER A  28       3.800  17.782  -2.276  1.00  2.35           C  
ATOM    441  O   SER A  28       2.936  17.358  -3.045  1.00  2.35           O  
ATOM    442  CB  SER A  28       4.116  16.912   0.028  1.00  2.35           C  
ATOM    443  OG  SER A  28       3.784  15.633  -0.449  1.00  2.35           O  
ATOM    444  H   SER A  28       1.527  17.116  -0.362  1.00  2.35           H  
ATOM    445  HA  SER A  28       3.844  18.965  -0.500  1.00  2.35           H  
ATOM    446 1HB  SER A  28       5.196  17.041   0.003  1.00  2.35           H  
ATOM    447 2HB  SER A  28       3.796  17.009   1.063  1.00  2.35           H  
ATOM    448  HG  SER A  28       2.857  15.477  -0.141  1.00  2.35           H  
ATOM    449  N   LEU A  29       5.051  18.023  -2.672  1.00  1.91           N  
ATOM    450  CA  LEU A  29       5.418  17.757  -4.062  1.00  1.91           C  
ATOM    451  C   LEU A  29       5.164  16.295  -4.414  1.00  1.91           C  
ATOM    452  O   LEU A  29       4.643  15.983  -5.482  1.00  1.91           O  
ATOM    453  CB  LEU A  29       6.884  18.091  -4.355  1.00  1.91           C  
ATOM    454  CG  LEU A  29       7.273  17.839  -5.825  1.00  1.91           C  
ATOM    455  CD1 LEU A  29       6.419  18.725  -6.714  1.00  1.91           C  
ATOM    456  CD2 LEU A  29       8.751  18.122  -6.054  1.00  1.91           C  
ATOM    457  H   LEU A  29       5.733  18.382  -2.020  1.00  1.91           H  
ATOM    458  HA  LEU A  29       4.795  18.377  -4.705  1.00  1.91           H  
ATOM    459 1HB  LEU A  29       7.060  19.139  -4.130  1.00  1.91           H  
ATOM    460 2HB  LEU A  29       7.525  17.478  -3.721  1.00  1.91           H  
ATOM    461  HG  LEU A  29       7.063  16.802  -6.073  1.00  1.91           H  
ATOM    462 1HD1 LEU A  29       6.682  18.526  -7.741  1.00  1.91           H  
ATOM    463 2HD1 LEU A  29       5.367  18.505  -6.555  1.00  1.91           H  
ATOM    464 3HD1 LEU A  29       6.610  19.767  -6.482  1.00  1.91           H  
ATOM    465 1HD2 LEU A  29       8.997  17.934  -7.101  1.00  1.91           H  
ATOM    466 2HD2 LEU A  29       8.963  19.149  -5.817  1.00  1.91           H  
ATOM    467 3HD2 LEU A  29       9.348  17.472  -5.417  1.00  1.91           H  
ATOM    468  N   SER A  30       5.522  15.392  -3.499  1.00  1.59           N  
ATOM    469  CA  SER A  30       5.322  13.967  -3.720  1.00  1.59           C  
ATOM    470  C   SER A  30       3.844  13.620  -3.887  1.00  1.59           C  
ATOM    471  O   SER A  30       3.486  12.830  -4.762  1.00  1.59           O  
ATOM    472  CB  SER A  30       5.899  13.163  -2.571  1.00  1.59           C  
ATOM    473  OG  SER A  30       7.300  13.278  -2.520  1.00  1.59           O  
ATOM    474  H   SER A  30       5.934  15.706  -2.634  1.00  1.59           H  
ATOM    475  HA  SER A  30       5.841  13.686  -4.637  1.00  1.59           H  
ATOM    476 1HB  SER A  30       5.465  13.517  -1.633  1.00  1.59           H  
ATOM    477 2HB  SER A  30       5.619  12.117  -2.685  1.00  1.59           H  
ATOM    478  HG  SER A  30       7.628  12.893  -3.338  1.00  1.59           H  
ATOM    479  N   ASP A  31       2.955  14.275  -3.132  1.00  1.37           N  
ATOM    480  CA  ASP A  31       1.544  13.907  -3.255  1.00  1.37           C  
ATOM    481  C   ASP A  31       1.016  14.462  -4.568  1.00  1.37           C  
ATOM    482  O   ASP A  31       0.215  13.819  -5.254  1.00  1.37           O  
ATOM    483  CB  ASP A  31       0.699  14.576  -2.168  1.00  1.37           C  
ATOM    484  CG  ASP A  31       0.975  14.183  -0.762  1.00  1.37           C  
ATOM    485  OD1 ASP A  31       1.019  13.018  -0.447  1.00  1.37           O  
ATOM    486  OD2 ASP A  31       1.168  15.121   0.029  1.00  1.37           O  
ATOM    487  H   ASP A  31       3.268  14.944  -2.424  1.00  1.37           H  
ATOM    488  HA  ASP A  31       1.438  12.822  -3.241  1.00  1.37           H  
ATOM    489 1HB  ASP A  31       0.849  15.645  -2.243  1.00  1.37           H  
ATOM    490 2HB  ASP A  31      -0.350  14.382  -2.369  1.00  1.37           H  
ATOM    491  N   PHE A  32       1.473  15.664  -4.909  1.00  1.24           N  
ATOM    492  CA  PHE A  32       1.073  16.357  -6.115  1.00  1.24           C  
ATOM    493  C   PHE A  32       1.438  15.554  -7.343  1.00  1.24           C  
ATOM    494  O   PHE A  32       0.589  15.286  -8.199  1.00  1.24           O  
ATOM    495  CB  PHE A  32       1.743  17.723  -6.127  1.00  1.24           C  
ATOM    496  CG  PHE A  32       1.520  18.584  -7.287  1.00  1.24           C  
ATOM    497  CD1 PHE A  32       0.321  19.244  -7.441  1.00  1.24           C  
ATOM    498  CD2 PHE A  32       2.528  18.797  -8.208  1.00  1.24           C  
ATOM    499  CE1 PHE A  32       0.121  20.086  -8.508  1.00  1.24           C  
ATOM    500  CE2 PHE A  32       2.331  19.640  -9.264  1.00  1.24           C  
ATOM    501  CZ  PHE A  32       1.130  20.280  -9.421  1.00  1.24           C  
ATOM    502  H   PHE A  32       2.129  16.136  -4.286  1.00  1.24           H  
ATOM    503  HA  PHE A  32      -0.008  16.494  -6.099  1.00  1.24           H  
ATOM    504 1HB  PHE A  32       1.418  18.268  -5.240  1.00  1.24           H  
ATOM    505 2HB  PHE A  32       2.809  17.589  -6.027  1.00  1.24           H  
ATOM    506  HD1 PHE A  32      -0.473  19.091  -6.704  1.00  1.24           H  
ATOM    507  HD2 PHE A  32       3.484  18.292  -8.077  1.00  1.24           H  
ATOM    508  HE1 PHE A  32      -0.833  20.598  -8.622  1.00  1.24           H  
ATOM    509  HE2 PHE A  32       3.116  19.807  -9.970  1.00  1.24           H  
ATOM    510  HZ  PHE A  32       0.975  20.946 -10.264  1.00  1.24           H  
ATOM    511  N   LEU A  33       2.700  15.145  -7.431  1.00  1.19           N  
ATOM    512  CA  LEU A  33       3.132  14.421  -8.604  1.00  1.19           C  
ATOM    513  C   LEU A  33       2.458  13.068  -8.703  1.00  1.19           C  
ATOM    514  O   LEU A  33       2.080  12.650  -9.798  1.00  1.19           O  
ATOM    515  CB  LEU A  33       4.647  14.275  -8.607  1.00  1.19           C  
ATOM    516  CG  LEU A  33       5.357  15.625  -8.763  1.00  1.19           C  
ATOM    517  CD1 LEU A  33       6.871  15.459  -8.713  1.00  1.19           C  
ATOM    518  CD2 LEU A  33       4.887  16.265 -10.019  1.00  1.19           C  
ATOM    519  H   LEU A  33       3.366  15.370  -6.691  1.00  1.19           H  
ATOM    520  HA  LEU A  33       2.849  14.999  -9.479  1.00  1.19           H  
ATOM    521 1HB  LEU A  33       4.960  13.826  -7.661  1.00  1.19           H  
ATOM    522 2HB  LEU A  33       4.937  13.628  -9.426  1.00  1.19           H  
ATOM    523  HG  LEU A  33       5.079  16.261  -7.929  1.00  1.19           H  
ATOM    524 1HD1 LEU A  33       7.350  16.432  -8.800  1.00  1.19           H  
ATOM    525 2HD1 LEU A  33       7.153  15.001  -7.765  1.00  1.19           H  
ATOM    526 3HD1 LEU A  33       7.195  14.829  -9.533  1.00  1.19           H  
ATOM    527 1HD2 LEU A  33       5.341  17.220 -10.103  1.00  1.19           H  
ATOM    528 2HD2 LEU A  33       5.153  15.646 -10.876  1.00  1.19           H  
ATOM    529 3HD2 LEU A  33       3.813  16.383  -9.969  1.00  1.19           H  
ATOM    530  N   LEU A  34       2.257  12.385  -7.576  1.00  1.16           N  
ATOM    531  CA  LEU A  34       1.592  11.100  -7.664  1.00  1.16           C  
ATOM    532  C   LEU A  34       0.152  11.277  -8.124  1.00  1.16           C  
ATOM    533  O   LEU A  34      -0.344  10.483  -8.930  1.00  1.16           O  
ATOM    534  CB  LEU A  34       1.683  10.372  -6.329  1.00  1.16           C  
ATOM    535  CG  LEU A  34       3.115   9.913  -5.993  1.00  1.16           C  
ATOM    536  CD1 LEU A  34       3.177   9.353  -4.584  1.00  1.16           C  
ATOM    537  CD2 LEU A  34       3.541   8.892  -7.009  1.00  1.16           C  
ATOM    538  H   LEU A  34       2.577  12.728  -6.667  1.00  1.16           H  
ATOM    539  HA  LEU A  34       2.110  10.499  -8.406  1.00  1.16           H  
ATOM    540 1HB  LEU A  34       1.352  11.053  -5.539  1.00  1.16           H  
ATOM    541 2HB  LEU A  34       1.030   9.503  -6.344  1.00  1.16           H  
ATOM    542  HG  LEU A  34       3.789  10.764  -6.048  1.00  1.16           H  
ATOM    543 1HD1 LEU A  34       4.199   9.040  -4.362  1.00  1.16           H  
ATOM    544 2HD1 LEU A  34       2.870  10.129  -3.876  1.00  1.16           H  
ATOM    545 3HD1 LEU A  34       2.510   8.497  -4.501  1.00  1.16           H  
ATOM    546 1HD2 LEU A  34       4.546   8.587  -6.796  1.00  1.16           H  
ATOM    547 2HD2 LEU A  34       2.878   8.029  -6.967  1.00  1.16           H  
ATOM    548 3HD2 LEU A  34       3.500   9.332  -7.988  1.00  1.16           H  
ATOM    549  N   ALA A  35      -0.519  12.337  -7.652  1.00  1.14           N  
ATOM    550  CA  ALA A  35      -1.880  12.589  -8.091  1.00  1.14           C  
ATOM    551  C   ALA A  35      -1.912  12.835  -9.592  1.00  1.14           C  
ATOM    552  O   ALA A  35      -2.781  12.305 -10.286  1.00  1.14           O  
ATOM    553  CB  ALA A  35      -2.463  13.781  -7.358  1.00  1.14           C  
ATOM    554  H   ALA A  35      -0.095  12.964  -6.967  1.00  1.14           H  
ATOM    555  HA  ALA A  35      -2.478  11.705  -7.875  1.00  1.14           H  
ATOM    556 1HB  ALA A  35      -3.487  13.948  -7.685  1.00  1.14           H  
ATOM    557 2HB  ALA A  35      -2.447  13.583  -6.287  1.00  1.14           H  
ATOM    558 3HB  ALA A  35      -1.863  14.665  -7.571  1.00  1.14           H  
ATOM    559  N   ARG A  36      -0.927  13.582 -10.112  1.00  1.14           N  
ATOM    560  CA  ARG A  36      -0.902  13.851 -11.545  1.00  1.14           C  
ATOM    561  C   ARG A  36      -0.702  12.562 -12.320  1.00  1.14           C  
ATOM    562  O   ARG A  36      -1.344  12.341 -13.349  1.00  1.14           O  
ATOM    563  CB  ARG A  36       0.222  14.806 -11.915  1.00  1.14           C  
ATOM    564  CG  ARG A  36       0.060  16.252 -11.461  1.00  1.14           C  
ATOM    565  CD  ARG A  36       1.237  17.045 -11.874  1.00  1.14           C  
ATOM    566  NE  ARG A  36       1.302  17.202 -13.322  1.00  1.14           N  
ATOM    567  CZ  ARG A  36       2.436  17.375 -14.030  1.00  1.14           C  
ATOM    568  NH1 ARG A  36       3.597  17.379 -13.424  1.00  1.14           N  
ATOM    569  NH2 ARG A  36       2.377  17.534 -15.342  1.00  1.14           N  
ATOM    570  H   ARG A  36      -0.228  14.003  -9.498  1.00  1.14           H  
ATOM    571  HA  ARG A  36      -1.855  14.294 -11.834  1.00  1.14           H  
ATOM    572 1HB  ARG A  36       1.151  14.440 -11.482  1.00  1.14           H  
ATOM    573 2HB  ARG A  36       0.348  14.810 -12.996  1.00  1.14           H  
ATOM    574 1HG  ARG A  36      -0.831  16.685 -11.914  1.00  1.14           H  
ATOM    575 2HG  ARG A  36      -0.023  16.297 -10.378  1.00  1.14           H  
ATOM    576 1HD  ARG A  36       1.188  18.029 -11.426  1.00  1.14           H  
ATOM    577 2HD  ARG A  36       2.137  16.541 -11.548  1.00  1.14           H  
ATOM    578  HE  ARG A  36       0.427  17.202 -13.831  1.00  1.14           H  
ATOM    579 1HH1 ARG A  36       3.643  17.241 -12.425  1.00  1.14           H  
ATOM    580 2HH1 ARG A  36       4.445  17.504 -13.958  1.00  1.14           H  
ATOM    581 1HH2 ARG A  36       1.482  17.526 -15.811  1.00  1.14           H  
ATOM    582 2HH2 ARG A  36       3.225  17.660 -15.874  1.00  1.14           H  
ATOM    583  N   LEU A  37       0.165  11.686 -11.817  1.00  1.18           N  
ATOM    584  CA  LEU A  37       0.408  10.433 -12.504  1.00  1.18           C  
ATOM    585  C   LEU A  37      -0.861   9.597 -12.523  1.00  1.18           C  
ATOM    586  O   LEU A  37      -1.177   8.964 -13.536  1.00  1.18           O  
ATOM    587  CB  LEU A  37       1.572   9.695 -11.841  1.00  1.18           C  
ATOM    588  CG  LEU A  37       2.953  10.372 -12.050  1.00  1.18           C  
ATOM    589  CD1 LEU A  37       4.007   9.686 -11.193  1.00  1.18           C  
ATOM    590  CD2 LEU A  37       3.316  10.304 -13.524  1.00  1.18           C  
ATOM    591  H   LEU A  37       0.684  11.912 -10.967  1.00  1.18           H  
ATOM    592  HA  LEU A  37       0.688  10.650 -13.530  1.00  1.18           H  
ATOM    593 1HB  LEU A  37       1.383   9.642 -10.770  1.00  1.18           H  
ATOM    594 2HB  LEU A  37       1.622   8.683 -12.236  1.00  1.18           H  
ATOM    595  HG  LEU A  37       2.896  11.413 -11.748  1.00  1.18           H  
ATOM    596 1HD1 LEU A  37       4.970  10.174 -11.341  1.00  1.18           H  
ATOM    597 2HD1 LEU A  37       3.722   9.766 -10.160  1.00  1.18           H  
ATOM    598 3HD1 LEU A  37       4.083   8.639 -11.473  1.00  1.18           H  
ATOM    599 1HD2 LEU A  37       4.280  10.790 -13.681  1.00  1.18           H  
ATOM    600 2HD2 LEU A  37       3.379   9.262 -13.836  1.00  1.18           H  
ATOM    601 3HD2 LEU A  37       2.556  10.812 -14.107  1.00  1.18           H  
ATOM    602  N   ALA A  38      -1.618   9.618 -11.421  1.00  1.30           N  
ATOM    603  CA  ALA A  38      -2.872   8.889 -11.384  1.00  1.30           C  
ATOM    604  C   ALA A  38      -3.839   9.441 -12.427  1.00  1.30           C  
ATOM    605  O   ALA A  38      -4.479   8.673 -13.147  1.00  1.30           O  
ATOM    606  CB  ALA A  38      -3.494   8.977 -10.003  1.00  1.30           C  
ATOM    607  H   ALA A  38      -1.304  10.132 -10.596  1.00  1.30           H  
ATOM    608  HA  ALA A  38      -2.668   7.846 -11.620  1.00  1.30           H  
ATOM    609 1HB  ALA A  38      -4.424   8.411  -9.986  1.00  1.30           H  
ATOM    610 2HB  ALA A  38      -2.800   8.569  -9.268  1.00  1.30           H  
ATOM    611 3HB  ALA A  38      -3.700  10.016  -9.764  1.00  1.30           H  
ATOM    612  N   GLU A  39      -3.906  10.772 -12.565  1.00  1.57           N  
ATOM    613  CA  GLU A  39      -4.819  11.352 -13.546  1.00  1.57           C  
ATOM    614  C   GLU A  39      -4.432  10.926 -14.956  1.00  1.57           C  
ATOM    615  O   GLU A  39      -5.297  10.587 -15.767  1.00  1.57           O  
ATOM    616  CB  GLU A  39      -4.848  12.885 -13.452  1.00  1.57           C  
ATOM    617  CG  GLU A  39      -5.524  13.443 -12.193  1.00  1.57           C  
ATOM    618  CD  GLU A  39      -5.516  14.965 -12.124  1.00  1.57           C  
ATOM    619  OE1 GLU A  39      -4.919  15.586 -12.975  1.00  1.57           O  
ATOM    620  OE2 GLU A  39      -6.114  15.499 -11.218  1.00  1.57           O  
ATOM    621  H   GLU A  39      -3.355  11.375 -11.950  1.00  1.57           H  
ATOM    622  HA  GLU A  39      -5.823  10.976 -13.342  1.00  1.57           H  
ATOM    623 1HB  GLU A  39      -3.826  13.264 -13.471  1.00  1.57           H  
ATOM    624 2HB  GLU A  39      -5.362  13.293 -14.320  1.00  1.57           H  
ATOM    625 1HG  GLU A  39      -6.556  13.094 -12.165  1.00  1.57           H  
ATOM    626 2HG  GLU A  39      -5.015  13.043 -11.319  1.00  1.57           H  
ATOM    627  N   ILE A  40      -3.129  10.876 -15.221  1.00  2.13           N  
ATOM    628  CA  ILE A  40      -2.622  10.457 -16.518  1.00  2.13           C  
ATOM    629  C   ILE A  40      -3.004   9.008 -16.782  1.00  2.13           C  
ATOM    630  O   ILE A  40      -3.442   8.661 -17.875  1.00  2.13           O  
ATOM    631  CB  ILE A  40      -1.097  10.643 -16.589  1.00  2.13           C  
ATOM    632  CG1 ILE A  40      -0.768  12.146 -16.578  1.00  2.13           C  
ATOM    633  CG2 ILE A  40      -0.535   9.965 -17.822  1.00  2.13           C  
ATOM    634  CD1 ILE A  40       0.691  12.458 -16.331  1.00  2.13           C  
ATOM    635  H   ILE A  40      -2.471  11.180 -14.501  1.00  2.13           H  
ATOM    636  HA  ILE A  40      -3.081  11.076 -17.288  1.00  2.13           H  
ATOM    637  HB  ILE A  40      -0.644  10.207 -15.704  1.00  2.13           H  
ATOM    638 1HG1 ILE A  40      -1.052  12.567 -17.542  1.00  2.13           H  
ATOM    639 2HG1 ILE A  40      -1.363  12.630 -15.807  1.00  2.13           H  
ATOM    640 1HG2 ILE A  40       0.544  10.099 -17.849  1.00  2.13           H  
ATOM    641 2HG2 ILE A  40      -0.768   8.901 -17.788  1.00  2.13           H  
ATOM    642 3HG2 ILE A  40      -0.982  10.406 -18.714  1.00  2.13           H  
ATOM    643 1HD1 ILE A  40       0.838  13.537 -16.343  1.00  2.13           H  
ATOM    644 2HD1 ILE A  40       0.979  12.070 -15.365  1.00  2.13           H  
ATOM    645 3HD1 ILE A  40       1.300  11.999 -17.107  1.00  2.13           H  
ATOM    646  N   ALA A  41      -2.837   8.155 -15.773  1.00  3.23           N  
ATOM    647  CA  ALA A  41      -3.201   6.751 -15.893  1.00  3.23           C  
ATOM    648  C   ALA A  41      -4.695   6.570 -16.195  1.00  3.23           C  
ATOM    649  O   ALA A  41      -5.071   5.663 -16.943  1.00  3.23           O  
ATOM    650  CB  ALA A  41      -2.850   6.021 -14.609  1.00  3.23           C  
ATOM    651  H   ALA A  41      -2.441   8.492 -14.896  1.00  3.23           H  
ATOM    652  HA  ALA A  41      -2.633   6.326 -16.718  1.00  3.23           H  
ATOM    653 1HB  ALA A  41      -3.095   4.967 -14.712  1.00  3.23           H  
ATOM    654 2HB  ALA A  41      -1.785   6.134 -14.409  1.00  3.23           H  
ATOM    655 3HB  ALA A  41      -3.419   6.447 -13.788  1.00  3.23           H  
ATOM    656  N   GLU A  42      -5.544   7.425 -15.612  1.00  5.19           N  
ATOM    657  CA  GLU A  42      -6.987   7.337 -15.827  1.00  5.19           C  
ATOM    658  C   GLU A  42      -7.469   7.959 -17.148  1.00  5.19           C  
ATOM    659  O   GLU A  42      -8.471   7.506 -17.710  1.00  5.19           O  
ATOM    660  CB  GLU A  42      -7.751   7.972 -14.653  1.00  5.19           C  
ATOM    661  CG  GLU A  42      -7.631   7.206 -13.317  1.00  5.19           C  
ATOM    662  CD  GLU A  42      -8.425   7.837 -12.173  1.00  5.19           C  
ATOM    663  OE1 GLU A  42      -8.994   8.887 -12.365  1.00  5.19           O  
ATOM    664  OE2 GLU A  42      -8.462   7.252 -11.112  1.00  5.19           O  
ATOM    665  H   GLU A  42      -5.176   8.131 -14.975  1.00  5.19           H  
ATOM    666  HA  GLU A  42      -7.249   6.281 -15.853  1.00  5.19           H  
ATOM    667 1HB  GLU A  42      -7.369   8.983 -14.488  1.00  5.19           H  
ATOM    668 2HB  GLU A  42      -8.806   8.056 -14.906  1.00  5.19           H  
ATOM    669 1HG  GLU A  42      -7.981   6.186 -13.466  1.00  5.19           H  
ATOM    670 2HG  GLU A  42      -6.580   7.158 -13.038  1.00  5.19           H  
ATOM    671  N   GLU A  43      -6.788   8.996 -17.642  1.00  8.39           N  
ATOM    672  CA  GLU A  43      -7.225   9.657 -18.871  1.00  8.39           C  
ATOM    673  C   GLU A  43      -7.225   8.657 -20.046  1.00  8.39           C  
ATOM    674  O   GLU A  43      -6.232   7.953 -20.234  1.00  8.39           O  
ATOM    675  CB  GLU A  43      -6.310  10.850 -19.210  1.00  8.39           C  
ATOM    676  CG  GLU A  43      -6.771  11.690 -20.431  1.00  8.39           C  
ATOM    677  CD  GLU A  43      -5.881  12.891 -20.753  1.00  8.39           C  
ATOM    678  OE1 GLU A  43      -4.864  13.058 -20.125  1.00  8.39           O  
ATOM    679  OE2 GLU A  43      -6.240  13.646 -21.627  1.00  8.39           O  
ATOM    680  H   GLU A  43      -5.982   9.356 -17.130  1.00  8.39           H  
ATOM    681  HA  GLU A  43      -8.212  10.054 -18.684  1.00  8.39           H  
ATOM    682 1HB  GLU A  43      -6.246  11.513 -18.346  1.00  8.39           H  
ATOM    683 2HB  GLU A  43      -5.301  10.483 -19.409  1.00  8.39           H  
ATOM    684 1HG  GLU A  43      -6.810  11.040 -21.309  1.00  8.39           H  
ATOM    685 2HG  GLU A  43      -7.778  12.048 -20.240  1.00  8.39           H  
ATOM    686  N   PRO A  44      -8.312   8.567 -20.843  1.00 12.87           N  
ATOM    687  CA  PRO A  44      -8.444   7.709 -22.005  1.00 12.87           C  
ATOM    688  C   PRO A  44      -7.928   8.392 -23.265  1.00 12.87           C  
ATOM    689  O   PRO A  44      -7.489   7.721 -24.198  1.00 12.87           O  
ATOM    690  OXT PRO A  44      -8.250   9.562 -23.461  1.00 12.87           O  
ATOM    691  CB  PRO A  44      -9.957   7.492 -22.082  1.00 12.87           C  
ATOM    692  CG  PRO A  44     -10.554   8.779 -21.534  1.00 12.87           C  
ATOM    693  CD  PRO A  44      -9.560   9.278 -20.486  1.00 12.87           C  
ATOM    694  HA  PRO A  44      -7.911   6.764 -21.824  1.00 12.87           H  
ATOM    695 1HB  PRO A  44     -10.257   7.291 -23.122  1.00 12.87           H  
ATOM    696 2HB  PRO A  44     -10.238   6.607 -21.490  1.00 12.87           H  
ATOM    697 1HG  PRO A  44     -10.704   9.503 -22.351  1.00 12.87           H  
ATOM    698 2HG  PRO A  44     -11.548   8.580 -21.104  1.00 12.87           H  
ATOM    699 1HD  PRO A  44      -9.442  10.365 -20.576  1.00 12.87           H  
ATOM    700 2HD  PRO A  44      -9.916   8.963 -19.490  1.00 12.87           H  
ENDMDL

REMARK ID 209167 DOMAINID 205111 MODEL 4 2022-02-12_00000023_1_11
MODEL     4
ATOM      1  N   MET A   1      -0.970   0.547  -0.778  1.00  4.21           N  
ATOM      2  CA  MET A   1       0.340   0.105  -0.319  1.00  4.21           C  
ATOM      3  C   MET A   1       1.210   1.303   0.050  1.00  4.21           C  
ATOM      4  O   MET A   1       1.285   1.693   1.219  1.00  4.21           O  
ATOM      5  CB  MET A   1       1.009  -0.770  -1.382  1.00  4.21           C  
ATOM      6  CG  MET A   1       2.385  -1.323  -0.998  1.00  4.21           C  
ATOM      7  SD  MET A   1       3.134  -2.291  -2.321  1.00  4.21           S  
ATOM      8  CE  MET A   1       3.562  -0.995  -3.477  1.00  4.21           C  
ATOM      9 1H   MET A   1      -1.240   0.016  -1.594  1.00  4.21           H  
ATOM     10 2H   MET A   1      -1.648   0.405  -0.044  1.00  4.21           H  
ATOM     11 3H   MET A   1      -0.928   1.529  -1.012  1.00  4.21           H  
ATOM     12  HA  MET A   1       0.207  -0.493   0.583  1.00  4.21           H  
ATOM     13 1HB  MET A   1       0.368  -1.625  -1.589  1.00  4.21           H  
ATOM     14 2HB  MET A   1       1.110  -0.217  -2.313  1.00  4.21           H  
ATOM     15 1HG  MET A   1       3.064  -0.510  -0.747  1.00  4.21           H  
ATOM     16 2HG  MET A   1       2.284  -1.959  -0.121  1.00  4.21           H  
ATOM     17 1HE  MET A   1       4.038  -1.431  -4.355  1.00  4.21           H  
ATOM     18 2HE  MET A   1       2.661  -0.461  -3.778  1.00  4.21           H  
ATOM     19 3HE  MET A   1       4.251  -0.300  -2.999  1.00  4.21           H  
ATOM     20  N   SER A   2       1.838   1.931  -0.947  1.00  3.68           N  
ATOM     21  CA  SER A   2       2.746   3.054  -0.686  1.00  3.68           C  
ATOM     22  C   SER A   2       2.015   4.363  -0.412  1.00  3.68           C  
ATOM     23  O   SER A   2       2.023   5.283  -1.226  1.00  3.68           O  
ATOM     24  CB  SER A   2       3.688   3.248  -1.859  1.00  3.68           C  
ATOM     25  OG  SER A   2       4.509   2.128  -2.040  1.00  3.68           O  
ATOM     26  H   SER A   2       1.737   1.614  -1.898  1.00  3.68           H  
ATOM     27  HA  SER A   2       3.341   2.812   0.196  1.00  3.68           H  
ATOM     28 1HB  SER A   2       3.110   3.430  -2.764  1.00  3.68           H  
ATOM     29 2HB  SER A   2       4.304   4.130  -1.682  1.00  3.68           H  
ATOM     30  HG  SER A   2       5.111   2.353  -2.758  1.00  3.68           H  
ATOM     31  N   ALA A   3       1.338   4.414   0.724  1.00  3.09           N  
ATOM     32  CA  ALA A   3       0.593   5.598   1.126  1.00  3.09           C  
ATOM     33  C   ALA A   3       1.543   6.756   1.351  1.00  3.09           C  
ATOM     34  O   ALA A   3       2.649   6.568   1.860  1.00  3.09           O  
ATOM     35  CB  ALA A   3      -0.192   5.328   2.397  1.00  3.09           C  
ATOM     36  H   ALA A   3       1.364   3.585   1.314  1.00  3.09           H  
ATOM     37  HA  ALA A   3      -0.091   5.865   0.323  1.00  3.09           H  
ATOM     38 1HB  ALA A   3      -0.747   6.226   2.674  1.00  3.09           H  
ATOM     39 2HB  ALA A   3      -0.885   4.505   2.229  1.00  3.09           H  
ATOM     40 3HB  ALA A   3       0.496   5.066   3.198  1.00  3.09           H  
ATOM     41  N   MET A   4       1.110   7.962   1.011  1.00  2.55           N  
ATOM     42  CA  MET A   4       1.936   9.125   1.288  1.00  2.55           C  
ATOM     43  C   MET A   4       1.652   9.601   2.698  1.00  2.55           C  
ATOM     44  O   MET A   4       0.512   9.532   3.160  1.00  2.55           O  
ATOM     45  CB  MET A   4       1.677  10.222   0.265  1.00  2.55           C  
ATOM     46  CG  MET A   4       2.040   9.829  -1.167  1.00  2.55           C  
ATOM     47  SD  MET A   4       3.828   9.588  -1.402  1.00  2.55           S  
ATOM     48  CE  MET A   4       4.007   7.801  -1.377  1.00  2.55           C  
ATOM     49  H   MET A   4       0.208   8.073   0.573  1.00  2.55           H  
ATOM     50  HA  MET A   4       2.985   8.837   1.237  1.00  2.55           H  
ATOM     51 1HB  MET A   4       0.625  10.498   0.284  1.00  2.55           H  
ATOM     52 2HB  MET A   4       2.255  11.108   0.530  1.00  2.55           H  
ATOM     53 1HG  MET A   4       1.534   8.897  -1.424  1.00  2.55           H  
ATOM     54 2HG  MET A   4       1.702  10.603  -1.857  1.00  2.55           H  
ATOM     55 1HE  MET A   4       5.053   7.538  -1.521  1.00  2.55           H  
ATOM     56 2HE  MET A   4       3.670   7.413  -0.424  1.00  2.55           H  
ATOM     57 3HE  MET A   4       3.409   7.360  -2.176  1.00  2.55           H  
ATOM     58  N   VAL A   5       2.687  10.077   3.377  1.00  2.12           N  
ATOM     59  CA  VAL A   5       2.544  10.572   4.738  1.00  2.12           C  
ATOM     60  C   VAL A   5       3.092  11.982   4.913  1.00  2.12           C  
ATOM     61  O   VAL A   5       4.233  12.261   4.546  1.00  2.12           O  
ATOM     62  CB  VAL A   5       3.269   9.617   5.711  1.00  2.12           C  
ATOM     63  CG1 VAL A   5       3.171  10.143   7.142  1.00  2.12           C  
ATOM     64  CG2 VAL A   5       2.652   8.209   5.603  1.00  2.12           C  
ATOM     65  H   VAL A   5       3.596  10.094   2.939  1.00  2.12           H  
ATOM     66  HA  VAL A   5       1.484  10.584   4.990  1.00  2.12           H  
ATOM     67  HB  VAL A   5       4.326   9.571   5.451  1.00  2.12           H  
ATOM     68 1HG1 VAL A   5       3.694   9.466   7.815  1.00  2.12           H  
ATOM     69 2HG1 VAL A   5       3.626  11.133   7.206  1.00  2.12           H  
ATOM     70 3HG1 VAL A   5       2.124  10.209   7.436  1.00  2.12           H  
ATOM     71 1HG2 VAL A   5       3.168   7.535   6.284  1.00  2.12           H  
ATOM     72 2HG2 VAL A   5       1.594   8.255   5.868  1.00  2.12           H  
ATOM     73 3HG2 VAL A   5       2.752   7.828   4.586  1.00  2.12           H  
ATOM     74  N   GLN A   6       2.277  12.864   5.481  1.00  1.80           N  
ATOM     75  CA  GLN A   6       2.718  14.223   5.767  1.00  1.80           C  
ATOM     76  C   GLN A   6       3.278  14.265   7.171  1.00  1.80           C  
ATOM     77  O   GLN A   6       2.725  13.627   8.070  1.00  1.80           O  
ATOM     78  CB  GLN A   6       1.559  15.219   5.688  1.00  1.80           C  
ATOM     79  CG  GLN A   6       0.939  15.398   4.325  1.00  1.80           C  
ATOM     80  CD  GLN A   6      -0.237  16.384   4.363  1.00  1.80           C  
ATOM     81  OE1 GLN A   6      -0.100  17.566   4.744  1.00  1.80           O  
ATOM     82  NE2 GLN A   6      -1.412  15.900   3.963  1.00  1.80           N  
ATOM     83  H   GLN A   6       1.344  12.577   5.738  1.00  1.80           H  
ATOM     84  HA  GLN A   6       3.503  14.507   5.067  1.00  1.80           H  
ATOM     85 1HB  GLN A   6       0.772  14.910   6.374  1.00  1.80           H  
ATOM     86 2HB  GLN A   6       1.913  16.190   6.022  1.00  1.80           H  
ATOM     87 1HG  GLN A   6       1.694  15.786   3.642  1.00  1.80           H  
ATOM     88 2HG  GLN A   6       0.573  14.433   3.972  1.00  1.80           H  
ATOM     89 1HE2 GLN A   6      -2.224  16.487   3.960  1.00  1.80           H  
ATOM     90 2HE2 GLN A   6      -1.487  14.946   3.664  1.00  1.80           H  
ATOM     91  N   ILE A   7       4.320  15.053   7.387  1.00  1.58           N  
ATOM     92  CA  ILE A   7       4.828  15.211   8.735  1.00  1.58           C  
ATOM     93  C   ILE A   7       4.626  16.635   9.195  1.00  1.58           C  
ATOM     94  O   ILE A   7       5.259  17.557   8.679  1.00  1.58           O  
ATOM     95  CB  ILE A   7       6.308  14.876   8.834  1.00  1.58           C  
ATOM     96  CG1 ILE A   7       6.566  13.454   8.370  1.00  1.58           C  
ATOM     97  CG2 ILE A   7       6.723  15.050  10.257  1.00  1.58           C  
ATOM     98  CD1 ILE A   7       8.023  13.126   8.263  1.00  1.58           C  
ATOM     99  H   ILE A   7       4.755  15.543   6.618  1.00  1.58           H  
ATOM    100  HA  ILE A   7       4.277  14.551   9.405  1.00  1.58           H  
ATOM    101  HB  ILE A   7       6.889  15.546   8.198  1.00  1.58           H  
ATOM    102 1HG1 ILE A   7       6.095  12.757   9.064  1.00  1.58           H  
ATOM    103 2HG1 ILE A   7       6.118  13.316   7.385  1.00  1.58           H  
ATOM    104 1HG2 ILE A   7       7.757  14.821  10.350  1.00  1.58           H  
ATOM    105 2HG2 ILE A   7       6.546  16.078  10.569  1.00  1.58           H  
ATOM    106 3HG2 ILE A   7       6.145  14.375  10.882  1.00  1.58           H  
ATOM    107 1HD1 ILE A   7       8.123  12.112   7.912  1.00  1.58           H  
ATOM    108 2HD1 ILE A   7       8.501  13.803   7.554  1.00  1.58           H  
ATOM    109 3HD1 ILE A   7       8.495  13.227   9.237  1.00  1.58           H  
ATOM    110  N   ARG A   8       3.733  16.818  10.154  1.00  1.42           N  
ATOM    111  CA  ARG A   8       3.388  18.157  10.605  1.00  1.42           C  
ATOM    112  C   ARG A   8       3.705  18.373  12.087  1.00  1.42           C  
ATOM    113  O   ARG A   8       3.817  19.507  12.547  1.00  1.42           O  
ATOM    114  CB  ARG A   8       1.911  18.416  10.328  1.00  1.42           C  
ATOM    115  CG  ARG A   8       1.506  18.247   8.828  1.00  1.42           C  
ATOM    116  CD  ARG A   8       2.198  19.229   7.939  1.00  1.42           C  
ATOM    117  NE  ARG A   8       1.906  19.020   6.517  1.00  1.42           N  
ATOM    118  CZ  ARG A   8       2.606  19.558   5.514  1.00  1.42           C  
ATOM    119  NH1 ARG A   8       3.650  20.329   5.746  1.00  1.42           N  
ATOM    120  NH2 ARG A   8       2.223  19.288   4.295  1.00  1.42           N  
ATOM    121  H   ARG A   8       3.250  16.014  10.529  1.00  1.42           H  
ATOM    122  HA  ARG A   8       3.970  18.876  10.028  1.00  1.42           H  
ATOM    123 1HB  ARG A   8       1.305  17.730  10.919  1.00  1.42           H  
ATOM    124 2HB  ARG A   8       1.653  19.430  10.634  1.00  1.42           H  
ATOM    125 1HG  ARG A   8       1.760  17.242   8.489  1.00  1.42           H  
ATOM    126 2HG  ARG A   8       0.432  18.399   8.724  1.00  1.42           H  
ATOM    127 1HD  ARG A   8       1.877  20.235   8.203  1.00  1.42           H  
ATOM    128 2HD  ARG A   8       3.273  19.152   8.076  1.00  1.42           H  
ATOM    129  HE  ARG A   8       1.110  18.432   6.231  1.00  1.42           H  
ATOM    130 1HH1 ARG A   8       3.933  20.524   6.697  1.00  1.42           H  
ATOM    131 2HH1 ARG A   8       4.168  20.721   4.975  1.00  1.42           H  
ATOM    132 1HH2 ARG A   8       1.400  18.686   4.181  1.00  1.42           H  
ATOM    133 2HH2 ARG A   8       2.715  19.665   3.502  1.00  1.42           H  
ATOM    134  N   ASN A   9       3.817  17.274  12.836  1.00  1.31           N  
ATOM    135  CA  ASN A   9       3.993  17.329  14.289  1.00  1.31           C  
ATOM    136  C   ASN A   9       5.432  17.110  14.765  1.00  1.31           C  
ATOM    137  O   ASN A   9       5.666  16.888  15.954  1.00  1.31           O  
ATOM    138  CB  ASN A   9       3.087  16.312  14.952  1.00  1.31           C  
ATOM    139  CG  ASN A   9       1.624  16.647  14.792  1.00  1.31           C  
ATOM    140  OD1 ASN A   9       1.223  17.813  14.866  1.00  1.31           O  
ATOM    141  ND2 ASN A   9       0.817  15.636  14.576  1.00  1.31           N  
ATOM    142  H   ASN A   9       3.752  16.374  12.392  1.00  1.31           H  
ATOM    143  HA  ASN A   9       3.698  18.324  14.625  1.00  1.31           H  
ATOM    144 1HB  ASN A   9       3.276  15.327  14.522  1.00  1.31           H  
ATOM    145 2HB  ASN A   9       3.323  16.256  16.014  1.00  1.31           H  
ATOM    146 1HD2 ASN A   9      -0.166  15.794  14.466  1.00  1.31           H  
ATOM    147 2HD2 ASN A   9       1.180  14.705  14.529  1.00  1.31           H  
ATOM    148  N   VAL A  10       6.389  17.146  13.849  1.00  1.21           N  
ATOM    149  CA  VAL A  10       7.782  16.929  14.217  1.00  1.21           C  
ATOM    150  C   VAL A  10       8.593  18.214  14.011  1.00  1.21           C  
ATOM    151  O   VAL A  10       8.485  18.816  12.945  1.00  1.21           O  
ATOM    152  CB  VAL A  10       8.405  15.808  13.382  1.00  1.21           C  
ATOM    153  CG1 VAL A  10       9.822  15.632  13.775  1.00  1.21           C  
ATOM    154  CG2 VAL A  10       7.643  14.530  13.595  1.00  1.21           C  
ATOM    155  H   VAL A  10       6.144  17.343  12.890  1.00  1.21           H  
ATOM    156  HA  VAL A  10       7.807  16.594  15.244  1.00  1.21           H  
ATOM    157  HB  VAL A  10       8.384  16.087  12.344  1.00  1.21           H  
ATOM    158 1HG1 VAL A  10      10.286  14.843  13.187  1.00  1.21           H  
ATOM    159 2HG1 VAL A  10      10.358  16.554  13.631  1.00  1.21           H  
ATOM    160 3HG1 VAL A  10       9.842  15.368  14.815  1.00  1.21           H  
ATOM    161 1HG2 VAL A  10       8.092  13.737  12.997  1.00  1.21           H  
ATOM    162 2HG2 VAL A  10       7.686  14.260  14.651  1.00  1.21           H  
ATOM    163 3HG2 VAL A  10       6.607  14.664  13.300  1.00  1.21           H  
ATOM    164  N   PRO A  11       9.356  18.702  15.010  1.00  1.11           N  
ATOM    165  CA  PRO A  11      10.200  19.883  14.921  1.00  1.11           C  
ATOM    166  C   PRO A  11      11.195  19.759  13.785  1.00  1.11           C  
ATOM    167  O   PRO A  11      11.758  18.679  13.558  1.00  1.11           O  
ATOM    168  CB  PRO A  11      10.918  19.893  16.277  1.00  1.11           C  
ATOM    169  CG  PRO A  11       9.977  19.172  17.211  1.00  1.11           C  
ATOM    170  CD  PRO A  11       9.324  18.095  16.368  1.00  1.11           C  
ATOM    171  HA  PRO A  11       9.566  20.774  14.792  1.00  1.11           H  
ATOM    172 1HB  PRO A  11      11.895  19.394  16.187  1.00  1.11           H  
ATOM    173 2HB  PRO A  11      11.118  20.928  16.588  1.00  1.11           H  
ATOM    174 1HG  PRO A  11      10.532  18.759  18.069  1.00  1.11           H  
ATOM    175 2HG  PRO A  11       9.242  19.880  17.624  1.00  1.11           H  
ATOM    176 1HD  PRO A  11       9.898  17.161  16.409  1.00  1.11           H  
ATOM    177 2HD  PRO A  11       8.291  17.987  16.740  1.00  1.11           H  
ATOM    178  N   ASP A  12      11.502  20.891  13.148  1.00  1.01           N  
ATOM    179  CA  ASP A  12      12.448  20.905  12.036  1.00  1.01           C  
ATOM    180  C   ASP A  12      13.787  20.310  12.428  1.00  1.01           C  
ATOM    181  O   ASP A  12      14.411  19.617  11.630  1.00  1.01           O  
ATOM    182  CB  ASP A  12      12.720  22.339  11.560  1.00  1.01           C  
ATOM    183  CG  ASP A  12      11.577  23.017  10.799  1.00  1.01           C  
ATOM    184  OD1 ASP A  12      10.666  22.351  10.382  1.00  1.01           O  
ATOM    185  OD2 ASP A  12      11.639  24.215  10.648  1.00  1.01           O  
ATOM    186  H   ASP A  12      11.029  21.748  13.401  1.00  1.01           H  
ATOM    187  HA  ASP A  12      12.031  20.320  11.215  1.00  1.01           H  
ATOM    188 1HB  ASP A  12      12.973  22.958  12.420  1.00  1.01           H  
ATOM    189 2HB  ASP A  12      13.593  22.330  10.912  1.00  1.01           H  
ATOM    190  N   GLU A  13      14.226  20.546  13.662  1.00  0.93           N  
ATOM    191  CA  GLU A  13      15.523  20.040  14.084  1.00  0.93           C  
ATOM    192  C   GLU A  13      15.584  18.518  14.019  1.00  0.93           C  
ATOM    193  O   GLU A  13      16.620  17.955  13.652  1.00  0.93           O  
ATOM    194  CB  GLU A  13      15.830  20.501  15.506  1.00  0.93           C  
ATOM    195  CG  GLU A  13      16.105  21.996  15.636  1.00  0.93           C  
ATOM    196  CD  GLU A  13      16.323  22.439  17.066  1.00  0.93           C  
ATOM    197  OE1 GLU A  13      16.122  21.645  17.954  1.00  0.93           O  
ATOM    198  OE2 GLU A  13      16.694  23.573  17.265  1.00  0.93           O  
ATOM    199  H   GLU A  13      13.663  21.097  14.293  1.00  0.93           H  
ATOM    200  HA  GLU A  13      16.284  20.438  13.412  1.00  0.93           H  
ATOM    201 1HB  GLU A  13      14.986  20.258  16.153  1.00  0.93           H  
ATOM    202 2HB  GLU A  13      16.698  19.962  15.884  1.00  0.93           H  
ATOM    203 1HG  GLU A  13      16.992  22.241  15.052  1.00  0.93           H  
ATOM    204 2HG  GLU A  13      15.263  22.544  15.214  1.00  0.93           H  
ATOM    205  N   LEU A  14      14.484  17.849  14.386  1.00  0.85           N  
ATOM    206  CA  LEU A  14      14.470  16.400  14.355  1.00  0.85           C  
ATOM    207  C   LEU A  14      14.410  15.947  12.926  1.00  0.85           C  
ATOM    208  O   LEU A  14      15.091  15.002  12.541  1.00  0.85           O  
ATOM    209  CB  LEU A  14      13.340  15.783  15.176  1.00  0.85           C  
ATOM    210  CG  LEU A  14      13.348  14.236  15.130  1.00  0.85           C  
ATOM    211  CD1 LEU A  14      14.695  13.724  15.615  1.00  0.85           C  
ATOM    212  CD2 LEU A  14      12.256  13.666  16.009  1.00  0.85           C  
ATOM    213  H   LEU A  14      13.632  18.351  14.615  1.00  0.85           H  
ATOM    214  HA  LEU A  14      15.406  16.040  14.779  1.00  0.85           H  
ATOM    215 1HB  LEU A  14      13.435  16.100  16.211  1.00  0.85           H  
ATOM    216 2HB  LEU A  14      12.399  16.143  14.788  1.00  0.85           H  
ATOM    217  HG  LEU A  14      13.201  13.918  14.111  1.00  0.85           H  
ATOM    218 1HD1 LEU A  14      14.713  12.636  15.567  1.00  0.85           H  
ATOM    219 2HD1 LEU A  14      15.487  14.123  14.982  1.00  0.85           H  
ATOM    220 3HD1 LEU A  14      14.862  14.044  16.641  1.00  0.85           H  
ATOM    221 1HD2 LEU A  14      12.287  12.578  15.957  1.00  0.85           H  
ATOM    222 2HD2 LEU A  14      12.414  13.987  17.038  1.00  0.85           H  
ATOM    223 3HD2 LEU A  14      11.301  14.003  15.677  1.00  0.85           H  
ATOM    224  N   LEU A  15      13.591  16.609  12.121  1.00  0.80           N  
ATOM    225  CA  LEU A  15      13.504  16.187  10.739  1.00  0.80           C  
ATOM    226  C   LEU A  15      14.847  16.351  10.041  1.00  0.80           C  
ATOM    227  O   LEU A  15      15.250  15.483   9.269  1.00  0.80           O  
ATOM    228  CB  LEU A  15      12.391  16.940  10.018  1.00  0.80           C  
ATOM    229  CG  LEU A  15      11.036  16.543  10.505  1.00  0.80           C  
ATOM    230  CD1 LEU A  15       9.959  17.391   9.877  1.00  0.80           C  
ATOM    231  CD2 LEU A  15      10.846  15.058  10.217  1.00  0.80           C  
ATOM    232  H   LEU A  15      13.038  17.394  12.476  1.00  0.80           H  
ATOM    233  HA  LEU A  15      13.249  15.129  10.725  1.00  0.80           H  
ATOM    234 1HB  LEU A  15      12.520  18.010  10.194  1.00  0.80           H  
ATOM    235 2HB  LEU A  15      12.455  16.744   8.951  1.00  0.80           H  
ATOM    236  HG  LEU A  15      10.999  16.717  11.553  1.00  0.80           H  
ATOM    237 1HD1 LEU A  15       8.987  17.100  10.265  1.00  0.80           H  
ATOM    238 2HD1 LEU A  15      10.140  18.441  10.121  1.00  0.80           H  
ATOM    239 3HD1 LEU A  15       9.969  17.259   8.799  1.00  0.80           H  
ATOM    240 1HD2 LEU A  15       9.901  14.734  10.596  1.00  0.80           H  
ATOM    241 2HD2 LEU A  15      10.890  14.886   9.143  1.00  0.80           H  
ATOM    242 3HD2 LEU A  15      11.629  14.501  10.704  1.00  0.80           H  
ATOM    243  N   HIS A  16      15.598  17.404  10.367  1.00  0.77           N  
ATOM    244  CA  HIS A  16      16.898  17.557   9.735  1.00  0.77           C  
ATOM    245  C   HIS A  16      17.820  16.414  10.165  1.00  0.77           C  
ATOM    246  O   HIS A  16      18.513  15.831   9.325  1.00  0.77           O  
ATOM    247  CB  HIS A  16      17.542  18.903  10.087  1.00  0.77           C  
ATOM    248  CG  HIS A  16      16.889  20.102   9.437  1.00  0.77           C  
ATOM    249  ND1 HIS A  16      16.781  20.242   8.066  1.00  0.77           N  
ATOM    250  CD2 HIS A  16      16.345  21.222   9.971  1.00  0.77           C  
ATOM    251  CE1 HIS A  16      16.184  21.391   7.790  1.00  0.77           C  
ATOM    252  NE2 HIS A  16      15.910  22.002   8.927  1.00  0.77           N  
ATOM    253  H   HIS A  16      15.248  18.113  11.007  1.00  0.77           H  
ATOM    254  HA  HIS A  16      16.787  17.507   8.654  1.00  0.77           H  
ATOM    255 1HB  HIS A  16      17.495  19.044  11.171  1.00  0.77           H  
ATOM    256 2HB  HIS A  16      18.591  18.887   9.805  1.00  0.77           H  
ATOM    257  HD2 HIS A  16      16.267  21.459  11.032  1.00  0.77           H  
ATOM    258  HE1 HIS A  16      15.959  21.770   6.794  1.00  0.77           H  
ATOM    259  HE2 HIS A  16      15.457  22.901   9.020  1.00  0.77           H  
ATOM    260  N   GLU A  17      17.797  16.047  11.456  1.00  0.75           N  
ATOM    261  CA  GLU A  17      18.614  14.926  11.915  1.00  0.75           C  
ATOM    262  C   GLU A  17      18.231  13.627  11.222  1.00  0.75           C  
ATOM    263  O   GLU A  17      19.095  12.881  10.749  1.00  0.75           O  
ATOM    264  CB  GLU A  17      18.484  14.714  13.428  1.00  0.75           C  
ATOM    265  CG  GLU A  17      19.293  13.507  13.942  1.00  0.75           C  
ATOM    266  CD  GLU A  17      19.216  13.274  15.448  1.00  0.75           C  
ATOM    267  OE1 GLU A  17      18.696  14.103  16.156  1.00  0.75           O  
ATOM    268  OE2 GLU A  17      19.664  12.225  15.874  1.00  0.75           O  
ATOM    269  H   GLU A  17      17.226  16.562  12.132  1.00  0.75           H  
ATOM    270  HA  GLU A  17      19.655  15.144  11.679  1.00  0.75           H  
ATOM    271 1HB  GLU A  17      18.815  15.609  13.954  1.00  0.75           H  
ATOM    272 2HB  GLU A  17      17.441  14.554  13.680  1.00  0.75           H  
ATOM    273 1HG  GLU A  17      18.920  12.614  13.437  1.00  0.75           H  
ATOM    274 2HG  GLU A  17      20.335  13.637  13.655  1.00  0.75           H  
ATOM    275  N   LEU A  18      16.934  13.350  11.150  1.00  0.74           N  
ATOM    276  CA  LEU A  18      16.492  12.098  10.573  1.00  0.74           C  
ATOM    277  C   LEU A  18      16.856  12.024   9.098  1.00  0.74           C  
ATOM    278  O   LEU A  18      17.292  10.973   8.616  1.00  0.74           O  
ATOM    279  CB  LEU A  18      14.985  11.949  10.746  1.00  0.74           C  
ATOM    280  CG  LEU A  18      14.490  11.789  12.189  1.00  0.74           C  
ATOM    281  CD1 LEU A  18      12.999  11.854  12.182  1.00  0.74           C  
ATOM    282  CD2 LEU A  18      14.966  10.492  12.772  1.00  0.74           C  
ATOM    283  H   LEU A  18      16.256  14.006  11.538  1.00  0.74           H  
ATOM    284  HA  LEU A  18      16.992  11.294  11.099  1.00  0.74           H  
ATOM    285 1HB  LEU A  18      14.495  12.823  10.311  1.00  0.74           H  
ATOM    286 2HB  LEU A  18      14.678  11.067  10.210  1.00  0.74           H  
ATOM    287  HG  LEU A  18      14.870  12.599  12.792  1.00  0.74           H  
ATOM    288 1HD1 LEU A  18      12.624  11.759  13.197  1.00  0.74           H  
ATOM    289 2HD1 LEU A  18      12.691  12.803  11.770  1.00  0.74           H  
ATOM    290 3HD1 LEU A  18      12.624  11.054  11.577  1.00  0.74           H  
ATOM    291 1HD2 LEU A  18      14.603  10.404  13.795  1.00  0.74           H  
ATOM    292 2HD2 LEU A  18      14.583   9.667  12.178  1.00  0.74           H  
ATOM    293 3HD2 LEU A  18      16.054  10.477  12.774  1.00  0.74           H  
ATOM    294  N   LYS A  19      16.731  13.147   8.386  1.00  0.76           N  
ATOM    295  CA  LYS A  19      17.091  13.180   6.980  1.00  0.76           C  
ATOM    296  C   LYS A  19      18.588  12.979   6.811  1.00  0.76           C  
ATOM    297  O   LYS A  19      19.017  12.269   5.900  1.00  0.76           O  
ATOM    298  CB  LYS A  19      16.651  14.492   6.332  1.00  0.76           C  
ATOM    299  CG  LYS A  19      15.140  14.620   6.147  1.00  0.76           C  
ATOM    300  CD  LYS A  19      14.766  15.960   5.546  1.00  0.76           C  
ATOM    301  CE  LYS A  19      13.260  16.100   5.383  1.00  0.76           C  
ATOM    302  NZ  LYS A  19      12.888  17.427   4.806  1.00  0.76           N  
ATOM    303  H   LYS A  19      16.357  13.993   8.821  1.00  0.76           H  
ATOM    304  HA  LYS A  19      16.579  12.361   6.476  1.00  0.76           H  
ATOM    305 1HB  LYS A  19      16.979  15.327   6.961  1.00  0.76           H  
ATOM    306 2HB  LYS A  19      17.129  14.604   5.362  1.00  0.76           H  
ATOM    307 1HG  LYS A  19      14.798  13.830   5.481  1.00  0.76           H  
ATOM    308 2HG  LYS A  19      14.641  14.498   7.103  1.00  0.76           H  
ATOM    309 1HD  LYS A  19      15.125  16.756   6.204  1.00  0.76           H  
ATOM    310 2HD  LYS A  19      15.243  16.072   4.574  1.00  0.76           H  
ATOM    311 1HE  LYS A  19      12.895  15.311   4.727  1.00  0.76           H  
ATOM    312 2HE  LYS A  19      12.786  15.993   6.361  1.00  0.76           H  
ATOM    313 1HZ  LYS A  19      11.884  17.489   4.713  1.00  0.76           H  
ATOM    314 2HZ  LYS A  19      13.217  18.163   5.417  1.00  0.76           H  
ATOM    315 3HZ  LYS A  19      13.316  17.531   3.896  1.00  0.76           H  
ATOM    316  N   ALA A  20      19.394  13.579   7.695  1.00  0.86           N  
ATOM    317  CA  ALA A  20      20.838  13.413   7.616  1.00  0.86           C  
ATOM    318  C   ALA A  20      21.223  11.951   7.804  1.00  0.86           C  
ATOM    319  O   ALA A  20      22.079  11.429   7.081  1.00  0.86           O  
ATOM    320  CB  ALA A  20      21.520  14.261   8.671  1.00  0.86           C  
ATOM    321  H   ALA A  20      19.004  14.182   8.421  1.00  0.86           H  
ATOM    322  HA  ALA A  20      21.165  13.732   6.628  1.00  0.86           H  
ATOM    323 1HB  ALA A  20      22.598  14.146   8.593  1.00  0.86           H  
ATOM    324 2HB  ALA A  20      21.250  15.306   8.523  1.00  0.86           H  
ATOM    325 3HB  ALA A  20      21.191  13.941   9.658  1.00  0.86           H  
ATOM    326  N   ARG A  21      20.554  11.274   8.744  1.00  1.04           N  
ATOM    327  CA  ARG A  21      20.829   9.866   8.985  1.00  1.04           C  
ATOM    328  C   ARG A  21      20.434   9.038   7.778  1.00  1.04           C  
ATOM    329  O   ARG A  21      21.181   8.149   7.347  1.00  1.04           O  
ATOM    330  CB  ARG A  21      20.067   9.386  10.209  1.00  1.04           C  
ATOM    331  CG  ARG A  21      20.605   9.901  11.548  1.00  1.04           C  
ATOM    332  CD  ARG A  21      19.790   9.418  12.696  1.00  1.04           C  
ATOM    333  NE  ARG A  21      20.297   9.906  13.977  1.00  1.04           N  
ATOM    334  CZ  ARG A  21      21.279   9.334  14.684  1.00  1.04           C  
ATOM    335  NH1 ARG A  21      21.884   8.242  14.256  1.00  1.04           N  
ATOM    336  NH2 ARG A  21      21.618   9.896  15.819  1.00  1.04           N  
ATOM    337  H   ARG A  21      19.868  11.762   9.322  1.00  1.04           H  
ATOM    338  HA  ARG A  21      21.895   9.744   9.163  1.00  1.04           H  
ATOM    339 1HB  ARG A  21      19.038   9.722  10.132  1.00  1.04           H  
ATOM    340 2HB  ARG A  21      20.054   8.297  10.237  1.00  1.04           H  
ATOM    341 1HG  ARG A  21      21.630   9.561  11.684  1.00  1.04           H  
ATOM    342 2HG  ARG A  21      20.582  10.991  11.550  1.00  1.04           H  
ATOM    343 1HD  ARG A  21      18.770   9.782  12.581  1.00  1.04           H  
ATOM    344 2HD  ARG A  21      19.790   8.332  12.717  1.00  1.04           H  
ATOM    345  HE  ARG A  21      19.888  10.756  14.395  1.00  1.04           H  
ATOM    346 1HH1 ARG A  21      21.609   7.824  13.379  1.00  1.04           H  
ATOM    347 2HH1 ARG A  21      22.623   7.827  14.805  1.00  1.04           H  
ATOM    348 1HH2 ARG A  21      21.106  10.744  16.105  1.00  1.04           H  
ATOM    349 2HH2 ARG A  21      22.349   9.507  16.391  1.00  1.04           H  
ATOM    350  N   ALA A  22      19.283   9.369   7.195  1.00  1.38           N  
ATOM    351  CA  ALA A  22      18.817   8.672   6.018  1.00  1.38           C  
ATOM    352  C   ALA A  22      19.798   8.865   4.868  1.00  1.38           C  
ATOM    353  O   ALA A  22      20.119   7.926   4.132  1.00  1.38           O  
ATOM    354  CB  ALA A  22      17.430   9.165   5.653  1.00  1.38           C  
ATOM    355  H   ALA A  22      18.702  10.104   7.599  1.00  1.38           H  
ATOM    356  HA  ALA A  22      18.777   7.622   6.241  1.00  1.38           H  
ATOM    357 1HB  ALA A  22      17.067   8.633   4.799  1.00  1.38           H  
ATOM    358 2HB  ALA A  22      16.756   8.997   6.493  1.00  1.38           H  
ATOM    359 3HB  ALA A  22      17.468  10.223   5.428  1.00  1.38           H  
ATOM    360  N   ALA A  23      20.322  10.080   4.722  1.00  1.89           N  
ATOM    361  CA  ALA A  23      21.268  10.335   3.655  1.00  1.89           C  
ATOM    362  C   ALA A  23      22.530   9.511   3.844  1.00  1.89           C  
ATOM    363  O   ALA A  23      23.014   8.871   2.910  1.00  1.89           O  
ATOM    364  CB  ALA A  23      21.618  11.809   3.613  1.00  1.89           C  
ATOM    365  H   ALA A  23      20.029  10.841   5.332  1.00  1.89           H  
ATOM    366  HA  ALA A  23      20.803  10.044   2.713  1.00  1.89           H  
ATOM    367 1HB  ALA A  23      22.312  11.997   2.797  1.00  1.89           H  
ATOM    368 2HB  ALA A  23      20.708  12.391   3.464  1.00  1.89           H  
ATOM    369 3HB  ALA A  23      22.079  12.096   4.556  1.00  1.89           H  
ATOM    370  N   ALA A  24      23.027   9.462   5.081  1.00  2.49           N  
ATOM    371  CA  ALA A  24      24.252   8.736   5.387  1.00  2.49           C  
ATOM    372  C   ALA A  24      24.133   7.254   5.064  1.00  2.49           C  
ATOM    373  O   ALA A  24      25.054   6.641   4.509  1.00  2.49           O  
ATOM    374  CB  ALA A  24      24.588   8.910   6.857  1.00  2.49           C  
ATOM    375  H   ALA A  24      22.571   9.994   5.823  1.00  2.49           H  
ATOM    376  HA  ALA A  24      25.052   9.155   4.779  1.00  2.49           H  
ATOM    377 1HB  ALA A  24      25.517   8.394   7.083  1.00  2.49           H  
ATOM    378 2HB  ALA A  24      24.691   9.973   7.080  1.00  2.49           H  
ATOM    379 3HB  ALA A  24      23.783   8.492   7.460  1.00  2.49           H  
ATOM    380  N   GLN A  25      22.962   6.693   5.333  1.00  2.98           N  
ATOM    381  CA  GLN A  25      22.704   5.283   5.097  1.00  2.98           C  
ATOM    382  C   GLN A  25      22.168   4.995   3.697  1.00  2.98           C  
ATOM    383  O   GLN A  25      21.806   3.859   3.394  1.00  2.98           O  
ATOM    384  CB  GLN A  25      21.751   4.750   6.150  1.00  2.98           C  
ATOM    385  CG  GLN A  25      22.334   4.767   7.565  1.00  2.98           C  
ATOM    386  CD  GLN A  25      21.379   4.248   8.632  1.00  2.98           C  
ATOM    387  OE1 GLN A  25      20.755   3.189   8.490  1.00  2.98           O  
ATOM    388  NE2 GLN A  25      21.259   5.007   9.718  1.00  2.98           N  
ATOM    389  H   GLN A  25      22.236   7.257   5.785  1.00  2.98           H  
ATOM    390  HA  GLN A  25      23.648   4.750   5.201  1.00  2.98           H  
ATOM    391 1HB  GLN A  25      20.890   5.383   6.134  1.00  2.98           H  
ATOM    392 2HB  GLN A  25      21.431   3.742   5.898  1.00  2.98           H  
ATOM    393 1HG  GLN A  25      23.234   4.157   7.583  1.00  2.98           H  
ATOM    394 2HG  GLN A  25      22.580   5.803   7.813  1.00  2.98           H  
ATOM    395 1HE2 GLN A  25      20.649   4.727  10.459  1.00  2.98           H  
ATOM    396 2HE2 GLN A  25      21.787   5.853   9.788  1.00  2.98           H  
ATOM    397  N   ARG A  26      22.103   6.024   2.848  1.00  3.14           N  
ATOM    398  CA  ARG A  26      21.612   5.907   1.483  1.00  3.14           C  
ATOM    399  C   ARG A  26      20.186   5.351   1.389  1.00  3.14           C  
ATOM    400  O   ARG A  26      19.898   4.471   0.573  1.00  3.14           O  
ATOM    401  CB  ARG A  26      22.575   5.066   0.657  1.00  3.14           C  
ATOM    402  CG  ARG A  26      23.777   5.844   0.104  1.00  3.14           C  
ATOM    403  CD  ARG A  26      24.761   6.261   1.183  1.00  3.14           C  
ATOM    404  NE  ARG A  26      25.948   6.890   0.598  1.00  3.14           N  
ATOM    405  CZ  ARG A  26      26.970   7.479   1.276  1.00  3.14           C  
ATOM    406  NH1 ARG A  26      26.992   7.547   2.596  1.00  3.14           N  
ATOM    407  NH2 ARG A  26      27.976   8.001   0.591  1.00  3.14           N  
ATOM    408  H   ARG A  26      22.424   6.945   3.139  1.00  3.14           H  
ATOM    409  HA  ARG A  26      21.607   6.912   1.057  1.00  3.14           H  
ATOM    410 1HB  ARG A  26      22.967   4.240   1.240  1.00  3.14           H  
ATOM    411 2HB  ARG A  26      22.041   4.638  -0.191  1.00  3.14           H  
ATOM    412 1HG  ARG A  26      24.307   5.227  -0.621  1.00  3.14           H  
ATOM    413 2HG  ARG A  26      23.417   6.749  -0.385  1.00  3.14           H  
ATOM    414 1HD  ARG A  26      24.290   6.978   1.851  1.00  3.14           H  
ATOM    415 2HD  ARG A  26      25.079   5.391   1.757  1.00  3.14           H  
ATOM    416  HE  ARG A  26      26.011   6.886  -0.408  1.00  3.14           H  
ATOM    417 1HH1 ARG A  26      26.228   7.159   3.171  1.00  3.14           H  
ATOM    418 2HH1 ARG A  26      27.764   7.992   3.060  1.00  3.14           H  
ATOM    419 1HH2 ARG A  26      27.975   7.958  -0.419  1.00  3.14           H  
ATOM    420 2HH2 ARG A  26      28.742   8.441   1.078  1.00  3.14           H  
ATOM    421  N   MET A  27      19.291   5.903   2.207  1.00  2.91           N  
ATOM    422  CA  MET A  27      17.882   5.520   2.260  1.00  2.91           C  
ATOM    423  C   MET A  27      17.025   6.782   2.309  1.00  2.91           C  
ATOM    424  O   MET A  27      17.539   7.869   2.567  1.00  2.91           O  
ATOM    425  CB  MET A  27      17.633   4.637   3.487  1.00  2.91           C  
ATOM    426  CG  MET A  27      17.905   5.326   4.808  1.00  2.91           C  
ATOM    427  SD  MET A  27      17.689   4.264   6.258  1.00  2.91           S  
ATOM    428  CE  MET A  27      18.232   5.327   7.608  1.00  2.91           C  
ATOM    429  H   MET A  27      19.613   6.622   2.857  1.00  2.91           H  
ATOM    430  HA  MET A  27      17.624   4.969   1.357  1.00  2.91           H  
ATOM    431 1HB  MET A  27      16.603   4.299   3.486  1.00  2.91           H  
ATOM    432 2HB  MET A  27      18.272   3.755   3.432  1.00  2.91           H  
ATOM    433 1HG  MET A  27      18.925   5.699   4.798  1.00  2.91           H  
ATOM    434 2HG  MET A  27      17.227   6.173   4.899  1.00  2.91           H  
ATOM    435 1HE  MET A  27      18.152   4.787   8.547  1.00  2.91           H  
ATOM    436 2HE  MET A  27      19.239   5.623   7.468  1.00  2.91           H  
ATOM    437 3HE  MET A  27      17.637   6.207   7.643  1.00  2.91           H  
ATOM    438  N   SER A  28      15.735   6.685   1.988  1.00  2.44           N  
ATOM    439  CA  SER A  28      14.902   7.883   2.096  1.00  2.44           C  
ATOM    440  C   SER A  28      14.440   8.114   3.527  1.00  2.44           C  
ATOM    441  O   SER A  28      14.516   7.209   4.363  1.00  2.44           O  
ATOM    442  CB  SER A  28      13.698   7.784   1.180  1.00  2.44           C  
ATOM    443  OG  SER A  28      12.835   6.750   1.581  1.00  2.44           O  
ATOM    444  H   SER A  28      15.298   5.786   1.728  1.00  2.44           H  
ATOM    445  HA  SER A  28      15.496   8.744   1.789  1.00  2.44           H  
ATOM    446 1HB  SER A  28      13.161   8.729   1.186  1.00  2.44           H  
ATOM    447 2HB  SER A  28      14.031   7.602   0.161  1.00  2.44           H  
ATOM    448  HG  SER A  28      13.301   5.911   1.330  1.00  2.44           H  
ATOM    449  N   LEU A  29      13.903   9.303   3.807  1.00  1.96           N  
ATOM    450  CA  LEU A  29      13.341   9.533   5.132  1.00  1.96           C  
ATOM    451  C   LEU A  29      12.212   8.547   5.389  1.00  1.96           C  
ATOM    452  O   LEU A  29      12.105   8.001   6.482  1.00  1.96           O  
ATOM    453  CB  LEU A  29      12.834  10.964   5.321  1.00  1.96           C  
ATOM    454  CG  LEU A  29      12.218  11.213   6.723  1.00  1.96           C  
ATOM    455  CD1 LEU A  29      13.264  10.948   7.791  1.00  1.96           C  
ATOM    456  CD2 LEU A  29      11.698  12.638   6.844  1.00  1.96           C  
ATOM    457  H   LEU A  29      13.878  10.030   3.107  1.00  1.96           H  
ATOM    458  HA  LEU A  29      14.121   9.355   5.870  1.00  1.96           H  
ATOM    459 1HB  LEU A  29      13.663  11.653   5.187  1.00  1.96           H  
ATOM    460 2HB  LEU A  29      12.071  11.176   4.572  1.00  1.96           H  
ATOM    461  HG  LEU A  29      11.403  10.522   6.866  1.00  1.96           H  
ATOM    462 1HD1 LEU A  29      12.813  11.102   8.769  1.00  1.96           H  
ATOM    463 2HD1 LEU A  29      13.619   9.923   7.711  1.00  1.96           H  
ATOM    464 3HD1 LEU A  29      14.100  11.634   7.660  1.00  1.96           H  
ATOM    465 1HD2 LEU A  29      11.264  12.778   7.834  1.00  1.96           H  
ATOM    466 2HD2 LEU A  29      12.512  13.333   6.707  1.00  1.96           H  
ATOM    467 3HD2 LEU A  29      10.936  12.814   6.085  1.00  1.96           H  
ATOM    468  N   SER A  30      11.361   8.314   4.386  1.00  1.62           N  
ATOM    469  CA  SER A  30      10.248   7.388   4.553  1.00  1.62           C  
ATOM    470  C   SER A  30      10.749   5.980   4.877  1.00  1.62           C  
ATOM    471  O   SER A  30      10.205   5.313   5.758  1.00  1.62           O  
ATOM    472  CB  SER A  30       9.394   7.350   3.300  1.00  1.62           C  
ATOM    473  OG  SER A  30       8.751   8.580   3.083  1.00  1.62           O  
ATOM    474  H   SER A  30      11.497   8.780   3.501  1.00  1.62           H  
ATOM    475  HA  SER A  30       9.635   7.733   5.385  1.00  1.62           H  
ATOM    476 1HB  SER A  30      10.027   7.109   2.444  1.00  1.62           H  
ATOM    477 2HB  SER A  30       8.654   6.556   3.391  1.00  1.62           H  
ATOM    478  HG  SER A  30       8.280   8.485   2.251  1.00  1.62           H  
ATOM    479  N   ASP A  31      11.842   5.545   4.238  1.00  1.41           N  
ATOM    480  CA  ASP A  31      12.352   4.197   4.516  1.00  1.41           C  
ATOM    481  C   ASP A  31      12.840   4.126   5.959  1.00  1.41           C  
ATOM    482  O   ASP A  31      12.662   3.113   6.646  1.00  1.41           O  
ATOM    483  CB  ASP A  31      13.561   3.890   3.635  1.00  1.41           C  
ATOM    484  CG  ASP A  31      13.272   3.721   2.162  1.00  1.41           C  
ATOM    485  OD1 ASP A  31      12.297   3.105   1.804  1.00  1.41           O  
ATOM    486  OD2 ASP A  31      14.034   4.308   1.378  1.00  1.41           O  
ATOM    487  H   ASP A  31      12.278   6.121   3.516  1.00  1.41           H  
ATOM    488  HA  ASP A  31      11.558   3.467   4.363  1.00  1.41           H  
ATOM    489 1HB  ASP A  31      14.278   4.700   3.752  1.00  1.41           H  
ATOM    490 2HB  ASP A  31      14.046   2.985   3.999  1.00  1.41           H  
ATOM    491  N   PHE A  32      13.434   5.224   6.418  1.00  1.28           N  
ATOM    492  CA  PHE A  32      13.978   5.318   7.755  1.00  1.28           C  
ATOM    493  C   PHE A  32      12.869   5.296   8.780  1.00  1.28           C  
ATOM    494  O   PHE A  32      12.936   4.553   9.761  1.00  1.28           O  
ATOM    495  CB  PHE A  32      14.787   6.591   7.887  1.00  1.28           C  
ATOM    496  CG  PHE A  32      15.469   6.756   9.182  1.00  1.28           C  
ATOM    497  CD1 PHE A  32      15.807   5.646   9.942  1.00  1.28           C  
ATOM    498  CD2 PHE A  32      15.863   7.999   9.610  1.00  1.28           C  
ATOM    499  CE1 PHE A  32      16.507   5.787  11.117  1.00  1.28           C  
ATOM    500  CE2 PHE A  32      16.565   8.133  10.773  1.00  1.28           C  
ATOM    501  CZ  PHE A  32      16.887   7.035  11.532  1.00  1.28           C  
ATOM    502  H   PHE A  32      13.558   6.018   5.786  1.00  1.28           H  
ATOM    503  HA  PHE A  32      14.632   4.464   7.924  1.00  1.28           H  
ATOM    504 1HB  PHE A  32      15.510   6.652   7.081  1.00  1.28           H  
ATOM    505 2HB  PHE A  32      14.127   7.438   7.766  1.00  1.28           H  
ATOM    506  HD1 PHE A  32      15.515   4.654   9.596  1.00  1.28           H  
ATOM    507  HD2 PHE A  32      15.625   8.879   9.008  1.00  1.28           H  
ATOM    508  HE1 PHE A  32      16.765   4.908  11.708  1.00  1.28           H  
ATOM    509  HE2 PHE A  32      16.875   9.105  11.091  1.00  1.28           H  
ATOM    510  HZ  PHE A  32      17.446   7.153  12.457  1.00  1.28           H  
ATOM    511  N   LEU A  33      11.840   6.102   8.560  1.00  1.22           N  
ATOM    512  CA  LEU A  33      10.747   6.167   9.503  1.00  1.22           C  
ATOM    513  C   LEU A  33      10.059   4.817   9.596  1.00  1.22           C  
ATOM    514  O   LEU A  33       9.724   4.366  10.692  1.00  1.22           O  
ATOM    515  CB  LEU A  33       9.758   7.236   9.060  1.00  1.22           C  
ATOM    516  CG  LEU A  33      10.290   8.667   9.143  1.00  1.22           C  
ATOM    517  CD1 LEU A  33       9.308   9.596   8.516  1.00  1.22           C  
ATOM    518  CD2 LEU A  33      10.544   9.036  10.560  1.00  1.22           C  
ATOM    519  H   LEU A  33      11.833   6.693   7.731  1.00  1.22           H  
ATOM    520  HA  LEU A  33      11.144   6.427  10.480  1.00  1.22           H  
ATOM    521 1HB  LEU A  33       9.493   7.042   8.018  1.00  1.22           H  
ATOM    522 2HB  LEU A  33       8.860   7.164   9.668  1.00  1.22           H  
ATOM    523  HG  LEU A  33      11.217   8.739   8.598  1.00  1.22           H  
ATOM    524 1HD1 LEU A  33       9.706  10.603   8.572  1.00  1.22           H  
ATOM    525 2HD1 LEU A  33       9.158   9.317   7.473  1.00  1.22           H  
ATOM    526 3HD1 LEU A  33       8.361   9.546   9.049  1.00  1.22           H  
ATOM    527 1HD2 LEU A  33      10.917  10.049  10.587  1.00  1.22           H  
ATOM    528 2HD2 LEU A  33       9.616   8.973  11.127  1.00  1.22           H  
ATOM    529 3HD2 LEU A  33      11.278   8.356  10.978  1.00  1.22           H  
ATOM    530  N   LEU A  34       9.892   4.135   8.462  1.00  1.18           N  
ATOM    531  CA  LEU A  34       9.269   2.826   8.499  1.00  1.18           C  
ATOM    532  C   LEU A  34      10.135   1.841   9.270  1.00  1.18           C  
ATOM    533  O   LEU A  34       9.617   1.043  10.056  1.00  1.18           O  
ATOM    534  CB  LEU A  34       9.011   2.330   7.080  1.00  1.18           C  
ATOM    535  CG  LEU A  34       7.920   3.094   6.326  1.00  1.18           C  
ATOM    536  CD1 LEU A  34       7.907   2.651   4.877  1.00  1.18           C  
ATOM    537  CD2 LEU A  34       6.582   2.837   6.999  1.00  1.18           C  
ATOM    538  H   LEU A  34      10.174   4.535   7.565  1.00  1.18           H  
ATOM    539  HA  LEU A  34       8.314   2.915   9.010  1.00  1.18           H  
ATOM    540 1HB  LEU A  34       9.939   2.429   6.510  1.00  1.18           H  
ATOM    541 2HB  LEU A  34       8.735   1.280   7.115  1.00  1.18           H  
ATOM    542  HG  LEU A  34       8.131   4.158   6.355  1.00  1.18           H  
ATOM    543 1HD1 LEU A  34       7.137   3.199   4.337  1.00  1.18           H  
ATOM    544 2HD1 LEU A  34       8.882   2.858   4.431  1.00  1.18           H  
ATOM    545 3HD1 LEU A  34       7.700   1.584   4.825  1.00  1.18           H  
ATOM    546 1HD2 LEU A  34       5.801   3.383   6.473  1.00  1.18           H  
ATOM    547 2HD2 LEU A  34       6.362   1.770   6.975  1.00  1.18           H  
ATOM    548 3HD2 LEU A  34       6.628   3.173   8.030  1.00  1.18           H  
ATOM    549  N   ALA A  35      11.460   1.913   9.085  1.00  1.15           N  
ATOM    550  CA  ALA A  35      12.347   1.030   9.823  1.00  1.15           C  
ATOM    551  C   ALA A  35      12.225   1.282  11.320  1.00  1.15           C  
ATOM    552  O   ALA A  35      12.156   0.336  12.107  1.00  1.15           O  
ATOM    553  CB  ALA A  35      13.785   1.240   9.384  1.00  1.15           C  
ATOM    554  H   ALA A  35      11.856   2.563   8.405  1.00  1.15           H  
ATOM    555  HA  ALA A  35      12.053   0.003   9.621  1.00  1.15           H  
ATOM    556 1HB  ALA A  35      14.436   0.561   9.931  1.00  1.15           H  
ATOM    557 2HB  ALA A  35      13.867   1.046   8.314  1.00  1.15           H  
ATOM    558 3HB  ALA A  35      14.079   2.267   9.586  1.00  1.15           H  
ATOM    559  N   ARG A  36      12.130   2.560  11.713  1.00  1.13           N  
ATOM    560  CA  ARG A  36      12.016   2.889  13.127  1.00  1.13           C  
ATOM    561  C   ARG A  36      10.710   2.340  13.680  1.00  1.13           C  
ATOM    562  O   ARG A  36      10.680   1.769  14.775  1.00  1.13           O  
ATOM    563  CB  ARG A  36      12.056   4.402  13.333  1.00  1.13           C  
ATOM    564  CG  ARG A  36      13.411   5.083  13.075  1.00  1.13           C  
ATOM    565  CD  ARG A  36      13.289   6.575  13.164  1.00  1.13           C  
ATOM    566  NE  ARG A  36      12.995   7.017  14.524  1.00  1.13           N  
ATOM    567  CZ  ARG A  36      12.359   8.163  14.844  1.00  1.13           C  
ATOM    568  NH1 ARG A  36      11.939   8.969  13.905  1.00  1.13           N  
ATOM    569  NH2 ARG A  36      12.149   8.468  16.112  1.00  1.13           N  
ATOM    570  H   ARG A  36      12.188   3.306  11.019  1.00  1.13           H  
ATOM    571  HA  ARG A  36      12.848   2.433  13.663  1.00  1.13           H  
ATOM    572 1HB  ARG A  36      11.333   4.868  12.668  1.00  1.13           H  
ATOM    573 2HB  ARG A  36      11.755   4.635  14.353  1.00  1.13           H  
ATOM    574 1HG  ARG A  36      14.139   4.748  13.811  1.00  1.13           H  
ATOM    575 2HG  ARG A  36      13.758   4.825  12.081  1.00  1.13           H  
ATOM    576 1HD  ARG A  36      14.216   7.040  12.847  1.00  1.13           H  
ATOM    577 2HD  ARG A  36      12.484   6.905  12.518  1.00  1.13           H  
ATOM    578  HE  ARG A  36      13.299   6.422  15.285  1.00  1.13           H  
ATOM    579 1HH1 ARG A  36      12.099   8.737  12.934  1.00  1.13           H  
ATOM    580 2HH1 ARG A  36      11.447   9.814  14.153  1.00  1.13           H  
ATOM    581 1HH2 ARG A  36      12.468   7.844  16.842  1.00  1.13           H  
ATOM    582 2HH2 ARG A  36      11.667   9.320  16.354  1.00  1.13           H  
ATOM    583  N   LEU A  37       9.633   2.456  12.906  1.00  1.18           N  
ATOM    584  CA  LEU A  37       8.348   1.950  13.349  1.00  1.18           C  
ATOM    585  C   LEU A  37       8.395   0.442  13.506  1.00  1.18           C  
ATOM    586  O   LEU A  37       7.828  -0.103  14.456  1.00  1.18           O  
ATOM    587  CB  LEU A  37       7.255   2.368  12.369  1.00  1.18           C  
ATOM    588  CG  LEU A  37       6.936   3.865  12.374  1.00  1.18           C  
ATOM    589  CD1 LEU A  37       5.994   4.186  11.225  1.00  1.18           C  
ATOM    590  CD2 LEU A  37       6.323   4.232  13.717  1.00  1.18           C  
ATOM    591  H   LEU A  37       9.704   2.939  12.008  1.00  1.18           H  
ATOM    592  HA  LEU A  37       8.122   2.386  14.316  1.00  1.18           H  
ATOM    593 1HB  LEU A  37       7.574   2.100  11.364  1.00  1.18           H  
ATOM    594 2HB  LEU A  37       6.343   1.823  12.601  1.00  1.18           H  
ATOM    595  HG  LEU A  37       7.846   4.433  12.236  1.00  1.18           H  
ATOM    596 1HD1 LEU A  37       5.773   5.252  11.224  1.00  1.18           H  
ATOM    597 2HD1 LEU A  37       6.471   3.917  10.290  1.00  1.18           H  
ATOM    598 3HD1 LEU A  37       5.071   3.622  11.341  1.00  1.18           H  
ATOM    599 1HD2 LEU A  37       6.099   5.299  13.733  1.00  1.18           H  
ATOM    600 2HD2 LEU A  37       5.404   3.666  13.866  1.00  1.18           H  
ATOM    601 3HD2 LEU A  37       7.025   3.997  14.511  1.00  1.18           H  
ATOM    602  N   ALA A  38       9.092  -0.241  12.594  1.00  1.37           N  
ATOM    603  CA  ALA A  38       9.216  -1.682  12.700  1.00  1.37           C  
ATOM    604  C   ALA A  38       9.938  -2.059  13.988  1.00  1.37           C  
ATOM    605  O   ALA A  38       9.497  -2.958  14.705  1.00  1.37           O  
ATOM    606  CB  ALA A  38       9.966  -2.236  11.504  1.00  1.37           C  
ATOM    607  H   ALA A  38       9.521   0.248  11.807  1.00  1.37           H  
ATOM    608  HA  ALA A  38       8.216  -2.110  12.728  1.00  1.37           H  
ATOM    609 1HB  ALA A  38      10.037  -3.321  11.588  1.00  1.37           H  
ATOM    610 2HB  ALA A  38       9.436  -1.971  10.590  1.00  1.37           H  
ATOM    611 3HB  ALA A  38      10.965  -1.810  11.476  1.00  1.37           H  
ATOM    612  N   GLU A  39      11.007  -1.327  14.330  1.00  1.81           N  
ATOM    613  CA  GLU A  39      11.735  -1.647  15.554  1.00  1.81           C  
ATOM    614  C   GLU A  39      10.843  -1.453  16.775  1.00  1.81           C  
ATOM    615  O   GLU A  39      10.844  -2.278  17.694  1.00  1.81           O  
ATOM    616  CB  GLU A  39      13.008  -0.798  15.686  1.00  1.81           C  
ATOM    617  CG  GLU A  39      14.123  -1.149  14.690  1.00  1.81           C  
ATOM    618  CD  GLU A  39      15.371  -0.285  14.845  1.00  1.81           C  
ATOM    619  OE1 GLU A  39      15.351   0.639  15.627  1.00  1.81           O  
ATOM    620  OE2 GLU A  39      16.345  -0.564  14.181  1.00  1.81           O  
ATOM    621  H   GLU A  39      11.336  -0.584  13.709  1.00  1.81           H  
ATOM    622  HA  GLU A  39      12.027  -2.698  15.513  1.00  1.81           H  
ATOM    623 1HB  GLU A  39      12.754   0.252  15.537  1.00  1.81           H  
ATOM    624 2HB  GLU A  39      13.410  -0.897  16.693  1.00  1.81           H  
ATOM    625 1HG  GLU A  39      14.398  -2.195  14.824  1.00  1.81           H  
ATOM    626 2HG  GLU A  39      13.733  -1.033  13.680  1.00  1.81           H  
ATOM    627  N   ILE A  40      10.030  -0.399  16.750  1.00  2.71           N  
ATOM    628  CA  ILE A  40       9.109  -0.114  17.839  1.00  2.71           C  
ATOM    629  C   ILE A  40       8.085  -1.232  17.970  1.00  2.71           C  
ATOM    630  O   ILE A  40       7.786  -1.685  19.072  1.00  2.71           O  
ATOM    631  CB  ILE A  40       8.408   1.238  17.612  1.00  2.71           C  
ATOM    632  CG1 ILE A  40       9.433   2.375  17.746  1.00  2.71           C  
ATOM    633  CG2 ILE A  40       7.261   1.411  18.586  1.00  2.71           C  
ATOM    634  CD1 ILE A  40       8.936   3.714  17.244  1.00  2.71           C  
ATOM    635  H   ILE A  40      10.089   0.248  15.961  1.00  2.71           H  
ATOM    636  HA  ILE A  40       9.675  -0.059  18.767  1.00  2.71           H  
ATOM    637  HB  ILE A  40       8.021   1.271  16.599  1.00  2.71           H  
ATOM    638 1HG1 ILE A  40       9.697   2.478  18.797  1.00  2.71           H  
ATOM    639 2HG1 ILE A  40      10.330   2.107  17.193  1.00  2.71           H  
ATOM    640 1HG2 ILE A  40       6.772   2.365  18.401  1.00  2.71           H  
ATOM    641 2HG2 ILE A  40       6.544   0.603  18.449  1.00  2.71           H  
ATOM    642 3HG2 ILE A  40       7.644   1.388  19.606  1.00  2.71           H  
ATOM    643 1HD1 ILE A  40       9.715   4.463  17.376  1.00  2.71           H  
ATOM    644 2HD1 ILE A  40       8.694   3.633  16.193  1.00  2.71           H  
ATOM    645 3HD1 ILE A  40       8.050   4.008  17.801  1.00  2.71           H  
ATOM    646  N   ALA A  41       7.535  -1.671  16.840  1.00  4.43           N  
ATOM    647  CA  ALA A  41       6.565  -2.755  16.825  1.00  4.43           C  
ATOM    648  C   ALA A  41       7.143  -4.062  17.377  1.00  4.43           C  
ATOM    649  O   ALA A  41       6.438  -4.821  18.044  1.00  4.43           O  
ATOM    650  CB  ALA A  41       6.072  -2.981  15.410  1.00  4.43           C  
ATOM    651  H   ALA A  41       7.801  -1.236  15.957  1.00  4.43           H  
ATOM    652  HA  ALA A  41       5.728  -2.462  17.457  1.00  4.43           H  
ATOM    653 1HB  ALA A  41       5.324  -3.769  15.406  1.00  4.43           H  
ATOM    654 2HB  ALA A  41       5.638  -2.058  15.025  1.00  4.43           H  
ATOM    655 3HB  ALA A  41       6.913  -3.273  14.783  1.00  4.43           H  
ATOM    656  N   GLU A  42       8.423  -4.331  17.091  1.00  7.38           N  
ATOM    657  CA  GLU A  42       9.062  -5.559  17.555  1.00  7.38           C  
ATOM    658  C   GLU A  42       9.486  -5.530  19.030  1.00  7.38           C  
ATOM    659  O   GLU A  42       9.465  -6.570  19.694  1.00  7.38           O  
ATOM    660  CB  GLU A  42      10.271  -5.904  16.674  1.00  7.38           C  
ATOM    661  CG  GLU A  42       9.913  -6.326  15.231  1.00  7.38           C  
ATOM    662  CD  GLU A  42      11.122  -6.681  14.372  1.00  7.38           C  
ATOM    663  OE1 GLU A  42      12.232  -6.523  14.828  1.00  7.38           O  
ATOM    664  OE2 GLU A  42      10.925  -7.118  13.260  1.00  7.38           O  
ATOM    665  H   GLU A  42       8.950  -3.682  16.506  1.00  7.38           H  
ATOM    666  HA  GLU A  42       8.338  -6.364  17.443  1.00  7.38           H  
ATOM    667 1HB  GLU A  42      10.924  -5.030  16.609  1.00  7.38           H  
ATOM    668 2HB  GLU A  42      10.842  -6.708  17.135  1.00  7.38           H  
ATOM    669 1HG  GLU A  42       9.251  -7.189  15.276  1.00  7.38           H  
ATOM    670 2HG  GLU A  42       9.365  -5.514  14.758  1.00  7.38           H  
ATOM    671  N   GLU A  43       9.886  -4.367  19.550  1.00 11.78           N  
ATOM    672  CA  GLU A  43      10.331  -4.299  20.940  1.00 11.78           C  
ATOM    673  C   GLU A  43       9.178  -4.697  21.886  1.00 11.78           C  
ATOM    674  O   GLU A  43       8.072  -4.177  21.732  1.00 11.78           O  
ATOM    675  CB  GLU A  43      10.824  -2.884  21.292  1.00 11.78           C  
ATOM    676  CG  GLU A  43      11.436  -2.751  22.711  1.00 11.78           C  
ATOM    677  CD  GLU A  43      11.951  -1.355  23.052  1.00 11.78           C  
ATOM    678  OE1 GLU A  43      11.765  -0.453  22.272  1.00 11.78           O  
ATOM    679  OE2 GLU A  43      12.545  -1.207  24.095  1.00 11.78           O  
ATOM    680  H   GLU A  43       9.918  -3.533  18.960  1.00 11.78           H  
ATOM    681  HA  GLU A  43      11.174  -4.968  21.038  1.00 11.78           H  
ATOM    682 1HB  GLU A  43      11.577  -2.573  20.567  1.00 11.78           H  
ATOM    683 2HB  GLU A  43       9.990  -2.183  21.212  1.00 11.78           H  
ATOM    684 1HG  GLU A  43      10.680  -3.033  23.448  1.00 11.78           H  
ATOM    685 2HG  GLU A  43      12.259  -3.456  22.797  1.00 11.78           H  
ATOM    686  N   PRO A  44       9.397  -5.606  22.860  1.00 17.04           N  
ATOM    687  CA  PRO A  44       8.425  -6.042  23.846  1.00 17.04           C  
ATOM    688  C   PRO A  44       8.441  -5.144  25.077  1.00 17.04           C  
ATOM    689  O   PRO A  44       7.429  -5.017  25.765  1.00 17.04           O  
ATOM    690  OXT PRO A  44       9.532  -4.821  25.542  1.00 17.04           O  
ATOM    691  CB  PRO A  44       8.915  -7.450  24.190  1.00 17.04           C  
ATOM    692  CG  PRO A  44      10.426  -7.377  24.024  1.00 17.04           C  
ATOM    693  CD  PRO A  44      10.668  -6.363  22.909  1.00 17.04           C  
ATOM    694  HA  PRO A  44       7.425  -6.064  23.388  1.00 17.04           H  
ATOM    695 1HB  PRO A  44       8.608  -7.716  25.212  1.00 17.04           H  
ATOM    696 2HB  PRO A  44       8.448  -8.183  23.513  1.00 17.04           H  
ATOM    697 1HG  PRO A  44      10.895  -7.079  24.975  1.00 17.04           H  
ATOM    698 2HG  PRO A  44      10.823  -8.372  23.775  1.00 17.04           H  
ATOM    699 1HD  PRO A  44      11.511  -5.713  23.176  1.00 17.04           H  
ATOM    700 2HD  PRO A  44      10.829  -6.913  21.966  1.00 17.04           H  
ENDMDL

REMARK ID 209167 DOMAINID 205111 MODEL 5 2022-02-12_00000023_1_11
MODEL     5
ATOM      1  N   MET A   1       1.177  -1.563  -1.868  1.00  3.90           N  
ATOM      2  CA  MET A   1       0.853  -0.666  -0.766  1.00  3.90           C  
ATOM      3  C   MET A   1       1.642   0.626  -0.819  1.00  3.90           C  
ATOM      4  O   MET A   1       2.866   0.630  -0.660  1.00  3.90           O  
ATOM      5  CB  MET A   1       1.125  -1.328   0.580  1.00  3.90           C  
ATOM      6  CG  MET A   1       0.807  -0.421   1.766  1.00  3.90           C  
ATOM      7  SD  MET A   1       1.109  -1.182   3.359  1.00  3.90           S  
ATOM      8  CE  MET A   1       0.786   0.218   4.427  1.00  3.90           C  
ATOM      9 1H   MET A   1       2.004  -2.095  -1.641  1.00  3.90           H  
ATOM     10 2H   MET A   1       0.405  -2.192  -2.031  1.00  3.90           H  
ATOM     11 3H   MET A   1       1.346  -1.015  -2.700  1.00  3.90           H  
ATOM     12  HA  MET A   1      -0.206  -0.410  -0.831  1.00  3.90           H  
ATOM     13 1HB  MET A   1       0.529  -2.234   0.673  1.00  3.90           H  
ATOM     14 2HB  MET A   1       2.176  -1.613   0.643  1.00  3.90           H  
ATOM     15 1HG  MET A   1       1.408   0.477   1.700  1.00  3.90           H  
ATOM     16 2HG  MET A   1      -0.240  -0.125   1.720  1.00  3.90           H  
ATOM     17 1HE  MET A   1       0.928  -0.078   5.467  1.00  3.90           H  
ATOM     18 2HE  MET A   1       1.469   1.028   4.183  1.00  3.90           H  
ATOM     19 3HE  MET A   1      -0.240   0.555   4.283  1.00  3.90           H  
ATOM     20  N   SER A   2       0.944   1.747  -0.962  1.00  3.39           N  
ATOM     21  CA  SER A   2       1.609   3.050  -1.010  1.00  3.39           C  
ATOM     22  C   SER A   2       1.949   3.539   0.396  1.00  3.39           C  
ATOM     23  O   SER A   2       1.359   4.491   0.903  1.00  3.39           O  
ATOM     24  CB  SER A   2       0.726   4.062  -1.710  1.00  3.39           C  
ATOM     25  OG  SER A   2       0.486   3.681  -3.040  1.00  3.39           O  
ATOM     26  H   SER A   2      -0.062   1.711  -1.061  1.00  3.39           H  
ATOM     27  HA  SER A   2       2.541   2.948  -1.568  1.00  3.39           H  
ATOM     28 1HB  SER A   2      -0.219   4.154  -1.177  1.00  3.39           H  
ATOM     29 2HB  SER A   2       1.210   5.039  -1.690  1.00  3.39           H  
ATOM     30  HG  SER A   2      -0.046   4.384  -3.428  1.00  3.39           H  
ATOM     31  N   ALA A   3       2.860   2.830   1.043  1.00  2.85           N  
ATOM     32  CA  ALA A   3       3.279   3.152   2.396  1.00  2.85           C  
ATOM     33  C   ALA A   3       3.976   4.497   2.409  1.00  2.85           C  
ATOM     34  O   ALA A   3       4.717   4.824   1.479  1.00  2.85           O  
ATOM     35  CB  ALA A   3       4.198   2.074   2.940  1.00  2.85           C  
ATOM     36  H   ALA A   3       3.270   2.043   0.543  1.00  2.85           H  
ATOM     37  HA  ALA A   3       2.390   3.222   3.024  1.00  2.85           H  
ATOM     38 1HB  ALA A   3       4.490   2.329   3.958  1.00  2.85           H  
ATOM     39 2HB  ALA A   3       3.680   1.115   2.936  1.00  2.85           H  
ATOM     40 3HB  ALA A   3       5.085   2.007   2.314  1.00  2.85           H  
ATOM     41  N   MET A   4       3.779   5.269   3.466  1.00  2.36           N  
ATOM     42  CA  MET A   4       4.480   6.538   3.568  1.00  2.36           C  
ATOM     43  C   MET A   4       5.833   6.331   4.217  1.00  2.36           C  
ATOM     44  O   MET A   4       5.971   5.513   5.127  1.00  2.36           O  
ATOM     45  CB  MET A   4       3.647   7.546   4.349  1.00  2.36           C  
ATOM     46  CG  MET A   4       2.315   7.901   3.686  1.00  2.36           C  
ATOM     47  SD  MET A   4       2.529   8.814   2.126  1.00  2.36           S  
ATOM     48  CE  MET A   4       2.269   7.555   0.874  1.00  2.36           C  
ATOM     49  H   MET A   4       3.148   4.977   4.199  1.00  2.36           H  
ATOM     50  HA  MET A   4       4.650   6.927   2.565  1.00  2.36           H  
ATOM     51 1HB  MET A   4       3.436   7.153   5.342  1.00  2.36           H  
ATOM     52 2HB  MET A   4       4.219   8.467   4.476  1.00  2.36           H  
ATOM     53 1HG  MET A   4       1.760   6.985   3.472  1.00  2.36           H  
ATOM     54 2HG  MET A   4       1.718   8.511   4.364  1.00  2.36           H  
ATOM     55 1HE  MET A   4       2.366   7.998  -0.115  1.00  2.36           H  
ATOM     56 2HE  MET A   4       3.007   6.770   0.987  1.00  2.36           H  
ATOM     57 3HE  MET A   4       1.270   7.129   0.983  1.00  2.36           H  
ATOM     58  N   VAL A   5       6.820   7.085   3.753  1.00  1.95           N  
ATOM     59  CA  VAL A   5       8.161   7.032   4.314  1.00  1.95           C  
ATOM     60  C   VAL A   5       8.625   8.412   4.742  1.00  1.95           C  
ATOM     61  O   VAL A   5       8.581   9.358   3.958  1.00  1.95           O  
ATOM     62  CB  VAL A   5       9.150   6.456   3.280  1.00  1.95           C  
ATOM     63  CG1 VAL A   5      10.572   6.445   3.846  1.00  1.95           C  
ATOM     64  CG2 VAL A   5       8.709   5.032   2.895  1.00  1.95           C  
ATOM     65  H   VAL A   5       6.632   7.719   2.991  1.00  1.95           H  
ATOM     66  HA  VAL A   5       8.150   6.382   5.188  1.00  1.95           H  
ATOM     67  HB  VAL A   5       9.157   7.090   2.396  1.00  1.95           H  
ATOM     68 1HG1 VAL A   5      11.255   6.045   3.098  1.00  1.95           H  
ATOM     69 2HG1 VAL A   5      10.874   7.459   4.102  1.00  1.95           H  
ATOM     70 3HG1 VAL A   5      10.606   5.821   4.738  1.00  1.95           H  
ATOM     71 1HG2 VAL A   5       9.400   4.621   2.163  1.00  1.95           H  
ATOM     72 2HG2 VAL A   5       8.708   4.401   3.785  1.00  1.95           H  
ATOM     73 3HG2 VAL A   5       7.705   5.052   2.467  1.00  1.95           H  
ATOM     74  N   GLN A   6       9.070   8.518   5.986  1.00  1.64           N  
ATOM     75  CA  GLN A   6       9.578   9.781   6.495  1.00  1.64           C  
ATOM     76  C   GLN A   6      11.055   9.660   6.799  1.00  1.64           C  
ATOM     77  O   GLN A   6      11.471   8.753   7.521  1.00  1.64           O  
ATOM     78  CB  GLN A   6       8.847  10.201   7.777  1.00  1.64           C  
ATOM     79  CG  GLN A   6       9.303  11.555   8.330  1.00  1.64           C  
ATOM     80  CD  GLN A   6       8.579  11.951   9.609  1.00  1.64           C  
ATOM     81  OE1 GLN A   6       8.640  11.215  10.608  1.00  1.64           O  
ATOM     82  NE2 GLN A   6       7.906  13.096   9.592  1.00  1.64           N  
ATOM     83  H   GLN A   6       9.066   7.705   6.583  1.00  1.64           H  
ATOM     84  HA  GLN A   6       9.446  10.552   5.738  1.00  1.64           H  
ATOM     85 1HB  GLN A   6       7.776  10.258   7.582  1.00  1.64           H  
ATOM     86 2HB  GLN A   6       9.004   9.450   8.551  1.00  1.64           H  
ATOM     87 1HG  GLN A   6      10.370  11.503   8.548  1.00  1.64           H  
ATOM     88 2HG  GLN A   6       9.120  12.321   7.578  1.00  1.64           H  
ATOM     89 1HE2 GLN A   6       7.410  13.405  10.405  1.00  1.64           H  
ATOM     90 2HE2 GLN A   6       7.888  13.655   8.761  1.00  1.64           H  
ATOM     91  N   ILE A   7      11.845  10.577   6.265  1.00  1.42           N  
ATOM     92  CA  ILE A   7      13.267  10.584   6.554  1.00  1.42           C  
ATOM     93  C   ILE A   7      13.558  11.832   7.367  1.00  1.42           C  
ATOM     94  O   ILE A   7      13.251  12.944   6.936  1.00  1.42           O  
ATOM     95  CB  ILE A   7      14.114  10.554   5.276  1.00  1.42           C  
ATOM     96  CG1 ILE A   7      13.778   9.274   4.457  1.00  1.42           C  
ATOM     97  CG2 ILE A   7      15.581  10.551   5.658  1.00  1.42           C  
ATOM     98  CD1 ILE A   7      14.392   9.239   3.074  1.00  1.42           C  
ATOM     99  H   ILE A   7      11.452  11.283   5.659  1.00  1.42           H  
ATOM    100  HA  ILE A   7      13.521   9.714   7.157  1.00  1.42           H  
ATOM    101  HB  ILE A   7      13.892  11.426   4.663  1.00  1.42           H  
ATOM    102 1HG1 ILE A   7      14.122   8.404   5.015  1.00  1.42           H  
ATOM    103 2HG1 ILE A   7      12.698   9.205   4.344  1.00  1.42           H  
ATOM    104 1HG2 ILE A   7      16.196  10.532   4.762  1.00  1.42           H  
ATOM    105 2HG2 ILE A   7      15.808  11.438   6.235  1.00  1.42           H  
ATOM    106 3HG2 ILE A   7      15.794   9.671   6.264  1.00  1.42           H  
ATOM    107 1HD1 ILE A   7      14.106   8.322   2.569  1.00  1.42           H  
ATOM    108 2HD1 ILE A   7      14.036  10.079   2.512  1.00  1.42           H  
ATOM    109 3HD1 ILE A   7      15.477   9.286   3.151  1.00  1.42           H  
ATOM    110  N   ARG A   8      14.099  11.643   8.560  1.00  1.27           N  
ATOM    111  CA  ARG A   8      14.350  12.750   9.469  1.00  1.27           C  
ATOM    112  C   ARG A   8      15.805  13.185   9.483  1.00  1.27           C  
ATOM    113  O   ARG A   8      16.690  12.444   9.058  1.00  1.27           O  
ATOM    114  CB  ARG A   8      13.915  12.385  10.881  1.00  1.27           C  
ATOM    115  CG  ARG A   8      12.415  12.126  11.029  1.00  1.27           C  
ATOM    116  CD  ARG A   8      12.020  11.849  12.441  1.00  1.27           C  
ATOM    117  NE  ARG A   8      10.596  11.599  12.543  1.00  1.27           N  
ATOM    118  CZ  ARG A   8       9.893  11.466  13.671  1.00  1.27           C  
ATOM    119  NH1 ARG A   8      10.465  11.554  14.853  1.00  1.27           N  
ATOM    120  NH2 ARG A   8       8.604  11.246  13.548  1.00  1.27           N  
ATOM    121  H   ARG A   8      14.330  10.703   8.847  1.00  1.27           H  
ATOM    122  HA  ARG A   8      13.748  13.600   9.144  1.00  1.27           H  
ATOM    123 1HB  ARG A   8      14.442  11.489  11.201  1.00  1.27           H  
ATOM    124 2HB  ARG A   8      14.189  13.186  11.569  1.00  1.27           H  
ATOM    125 1HG  ARG A   8      11.857  12.997  10.679  1.00  1.27           H  
ATOM    126 2HG  ARG A   8      12.137  11.259  10.427  1.00  1.27           H  
ATOM    127 1HD  ARG A   8      12.549  10.970  12.804  1.00  1.27           H  
ATOM    128 2HD  ARG A   8      12.263  12.707  13.066  1.00  1.27           H  
ATOM    129  HE  ARG A   8      10.061  11.500  11.680  1.00  1.27           H  
ATOM    130 1HH1 ARG A   8      11.458  11.725  14.921  1.00  1.27           H  
ATOM    131 2HH1 ARG A   8       9.911  11.452  15.690  1.00  1.27           H  
ATOM    132 1HH2 ARG A   8       8.226  11.195  12.591  1.00  1.27           H  
ATOM    133 2HH2 ARG A   8       8.016  11.138  14.358  1.00  1.27           H  
ATOM    134  N   ASN A   9      16.034  14.391  10.002  1.00  1.15           N  
ATOM    135  CA  ASN A   9      17.361  14.984  10.181  1.00  1.15           C  
ATOM    136  C   ASN A   9      18.181  15.090   8.894  1.00  1.15           C  
ATOM    137  O   ASN A   9      19.399  14.905   8.901  1.00  1.15           O  
ATOM    138  CB  ASN A   9      18.137  14.206  11.229  1.00  1.15           C  
ATOM    139  CG  ASN A   9      17.470  14.251  12.583  1.00  1.15           C  
ATOM    140  OD1 ASN A   9      16.946  15.290  13.001  1.00  1.15           O  
ATOM    141  ND2 ASN A   9      17.477  13.138  13.274  1.00  1.15           N  
ATOM    142  H   ASN A   9      15.237  14.933  10.305  1.00  1.15           H  
ATOM    143  HA  ASN A   9      17.225  16.003  10.546  1.00  1.15           H  
ATOM    144 1HB  ASN A   9      18.254  13.168  10.921  1.00  1.15           H  
ATOM    145 2HB  ASN A   9      19.137  14.630  11.321  1.00  1.15           H  
ATOM    146 1HD2 ASN A   9      17.051  13.108  14.179  1.00  1.15           H  
ATOM    147 2HD2 ASN A   9      17.913  12.319  12.899  1.00  1.15           H  
ATOM    148  N   VAL A  10      17.515  15.433   7.799  1.00  1.05           N  
ATOM    149  CA  VAL A  10      18.191  15.614   6.531  1.00  1.05           C  
ATOM    150  C   VAL A  10      18.634  17.081   6.496  1.00  1.05           C  
ATOM    151  O   VAL A  10      17.797  17.946   6.743  1.00  1.05           O  
ATOM    152  CB  VAL A  10      17.246  15.351   5.354  1.00  1.05           C  
ATOM    153  CG1 VAL A  10      17.995  15.557   4.054  1.00  1.05           C  
ATOM    154  CG2 VAL A  10      16.677  13.969   5.450  1.00  1.05           C  
ATOM    155  H   VAL A  10      16.516  15.561   7.856  1.00  1.05           H  
ATOM    156  HA  VAL A  10      19.017  14.916   6.468  1.00  1.05           H  
ATOM    157  HB  VAL A  10      16.440  16.075   5.386  1.00  1.05           H  
ATOM    158 1HG1 VAL A  10      17.337  15.394   3.207  1.00  1.05           H  
ATOM    159 2HG1 VAL A  10      18.405  16.557   4.007  1.00  1.05           H  
ATOM    160 3HG1 VAL A  10      18.791  14.845   4.027  1.00  1.05           H  
ATOM    161 1HG2 VAL A  10      15.993  13.793   4.619  1.00  1.05           H  
ATOM    162 2HG2 VAL A  10      17.486  13.240   5.417  1.00  1.05           H  
ATOM    163 3HG2 VAL A  10      16.132  13.865   6.392  1.00  1.05           H  
ATOM    164  N   PRO A  11      19.916  17.410   6.271  1.00  0.97           N  
ATOM    165  CA  PRO A  11      20.426  18.772   6.232  1.00  0.97           C  
ATOM    166  C   PRO A  11      19.692  19.603   5.196  1.00  0.97           C  
ATOM    167  O   PRO A  11      19.350  19.094   4.128  1.00  0.97           O  
ATOM    168  CB  PRO A  11      21.892  18.568   5.825  1.00  0.97           C  
ATOM    169  CG  PRO A  11      22.232  17.175   6.299  1.00  0.97           C  
ATOM    170  CD  PRO A  11      20.959  16.371   6.116  1.00  0.97           C  
ATOM    171  HA  PRO A  11      20.342  19.222   7.232  1.00  0.97           H  
ATOM    172 1HB  PRO A  11      22.000  18.684   4.739  1.00  0.97           H  
ATOM    173 2HB  PRO A  11      22.521  19.339   6.291  1.00  0.97           H  
ATOM    174 1HG  PRO A  11      23.075  16.772   5.714  1.00  0.97           H  
ATOM    175 2HG  PRO A  11      22.561  17.205   7.349  1.00  0.97           H  
ATOM    176 1HD  PRO A  11      20.916  15.904   5.125  1.00  0.97           H  
ATOM    177 2HD  PRO A  11      20.934  15.643   6.938  1.00  0.97           H  
ATOM    178  N   ASP A  12      19.512  20.898   5.479  1.00  0.89           N  
ATOM    179  CA  ASP A  12      18.819  21.792   4.549  1.00  0.89           C  
ATOM    180  C   ASP A  12      19.491  21.841   3.184  1.00  0.89           C  
ATOM    181  O   ASP A  12      18.817  21.905   2.154  1.00  0.89           O  
ATOM    182  CB  ASP A  12      18.778  23.224   5.097  1.00  0.89           C  
ATOM    183  CG  ASP A  12      17.822  23.441   6.276  1.00  0.89           C  
ATOM    184  OD1 ASP A  12      16.995  22.602   6.531  1.00  0.89           O  
ATOM    185  OD2 ASP A  12      17.943  24.459   6.914  1.00  0.89           O  
ATOM    186  H   ASP A  12      19.826  21.260   6.369  1.00  0.89           H  
ATOM    187  HA  ASP A  12      17.799  21.432   4.421  1.00  0.89           H  
ATOM    188 1HB  ASP A  12      19.779  23.516   5.409  1.00  0.89           H  
ATOM    189 2HB  ASP A  12      18.486  23.903   4.294  1.00  0.89           H  
ATOM    190  N   GLU A  13      20.822  21.791   3.161  1.00  0.83           N  
ATOM    191  CA  GLU A  13      21.531  21.841   1.888  1.00  0.83           C  
ATOM    192  C   GLU A  13      21.174  20.632   1.036  1.00  0.83           C  
ATOM    193  O   GLU A  13      20.991  20.748  -0.180  1.00  0.83           O  
ATOM    194  CB  GLU A  13      23.041  21.888   2.119  1.00  0.83           C  
ATOM    195  CG  GLU A  13      23.546  23.194   2.723  1.00  0.83           C  
ATOM    196  CD  GLU A  13      25.031  23.183   3.015  1.00  0.83           C  
ATOM    197  OE1 GLU A  13      25.638  22.146   2.883  1.00  0.83           O  
ATOM    198  OE2 GLU A  13      25.554  24.214   3.368  1.00  0.83           O  
ATOM    199  H   GLU A  13      21.334  21.729   4.029  1.00  0.83           H  
ATOM    200  HA  GLU A  13      21.225  22.741   1.352  1.00  0.83           H  
ATOM    201 1HB  GLU A  13      23.331  21.075   2.786  1.00  0.83           H  
ATOM    202 2HB  GLU A  13      23.559  21.733   1.171  1.00  0.83           H  
ATOM    203 1HG  GLU A  13      23.331  24.007   2.030  1.00  0.83           H  
ATOM    204 2HG  GLU A  13      23.000  23.386   3.645  1.00  0.83           H  
ATOM    205  N   LEU A  14      21.057  19.472   1.687  1.00  0.77           N  
ATOM    206  CA  LEU A  14      20.706  18.245   1.002  1.00  0.77           C  
ATOM    207  C   LEU A  14      19.262  18.304   0.560  1.00  0.77           C  
ATOM    208  O   LEU A  14      18.950  17.943  -0.565  1.00  0.77           O  
ATOM    209  CB  LEU A  14      21.010  17.008   1.846  1.00  0.77           C  
ATOM    210  CG  LEU A  14      20.683  15.687   1.163  1.00  0.77           C  
ATOM    211  CD1 LEU A  14      21.416  15.612  -0.173  1.00  0.77           C  
ATOM    212  CD2 LEU A  14      21.138  14.532   2.036  1.00  0.77           C  
ATOM    213  H   LEU A  14      21.196  19.456   2.688  1.00  0.77           H  
ATOM    214  HA  LEU A  14      21.322  18.174   0.104  1.00  0.77           H  
ATOM    215 1HB  LEU A  14      22.066  17.007   2.100  1.00  0.77           H  
ATOM    216 2HB  LEU A  14      20.434  17.071   2.769  1.00  0.77           H  
ATOM    217  HG  LEU A  14      19.621  15.630   0.995  1.00  0.77           H  
ATOM    218 1HD1 LEU A  14      21.183  14.669  -0.666  1.00  0.77           H  
ATOM    219 2HD1 LEU A  14      21.103  16.439  -0.813  1.00  0.77           H  
ATOM    220 3HD1 LEU A  14      22.490  15.676  -0.004  1.00  0.77           H  
ATOM    221 1HD2 LEU A  14      20.904  13.591   1.541  1.00  0.77           H  
ATOM    222 2HD2 LEU A  14      22.214  14.600   2.190  1.00  0.77           H  
ATOM    223 3HD2 LEU A  14      20.649  14.566   2.984  1.00  0.77           H  
ATOM    224  N   LEU A  15      18.370  18.793   1.419  1.00  0.73           N  
ATOM    225  CA  LEU A  15      16.976  18.871   1.010  1.00  0.73           C  
ATOM    226  C   LEU A  15      16.844  19.771  -0.206  1.00  0.73           C  
ATOM    227  O   LEU A  15      16.125  19.442  -1.148  1.00  0.73           O  
ATOM    228  CB  LEU A  15      16.108  19.388   2.159  1.00  0.73           C  
ATOM    229  CG  LEU A  15      15.935  18.417   3.299  1.00  0.73           C  
ATOM    230  CD1 LEU A  15      15.269  19.089   4.469  1.00  0.73           C  
ATOM    231  CD2 LEU A  15      15.096  17.228   2.792  1.00  0.73           C  
ATOM    232  H   LEU A  15      18.662  19.085   2.351  1.00  0.73           H  
ATOM    233  HA  LEU A  15      16.635  17.879   0.740  1.00  0.73           H  
ATOM    234 1HB  LEU A  15      16.571  20.288   2.559  1.00  0.73           H  
ATOM    235 2HB  LEU A  15      15.126  19.644   1.772  1.00  0.73           H  
ATOM    236  HG  LEU A  15      16.897  18.093   3.629  1.00  0.73           H  
ATOM    237 1HD1 LEU A  15      15.168  18.373   5.286  1.00  0.73           H  
ATOM    238 2HD1 LEU A  15      15.884  19.927   4.804  1.00  0.73           H  
ATOM    239 3HD1 LEU A  15      14.289  19.451   4.178  1.00  0.73           H  
ATOM    240 1HD2 LEU A  15      14.958  16.503   3.590  1.00  0.73           H  
ATOM    241 2HD2 LEU A  15      14.122  17.588   2.463  1.00  0.73           H  
ATOM    242 3HD2 LEU A  15      15.603  16.756   1.961  1.00  0.73           H  
ATOM    243  N   HIS A  16      17.603  20.866  -0.244  1.00  0.69           N  
ATOM    244  CA  HIS A  16      17.567  21.740  -1.403  1.00  0.69           C  
ATOM    245  C   HIS A  16      18.002  20.974  -2.650  1.00  0.69           C  
ATOM    246  O   HIS A  16      17.286  20.971  -3.656  1.00  0.69           O  
ATOM    247  CB  HIS A  16      18.469  22.961  -1.204  1.00  0.69           C  
ATOM    248  CG  HIS A  16      18.474  23.903  -2.379  1.00  0.69           C  
ATOM    249  ND1 HIS A  16      17.428  24.769  -2.647  1.00  0.69           N  
ATOM    250  CD2 HIS A  16      19.390  24.107  -3.356  1.00  0.69           C  
ATOM    251  CE1 HIS A  16      17.707  25.466  -3.738  1.00  0.69           C  
ATOM    252  NE2 HIS A  16      18.890  25.084  -4.186  1.00  0.69           N  
ATOM    253  H   HIS A  16      18.185  21.114   0.556  1.00  0.69           H  
ATOM    254  HA  HIS A  16      16.550  22.093  -1.563  1.00  0.69           H  
ATOM    255 1HB  HIS A  16      18.155  23.507  -0.315  1.00  0.69           H  
ATOM    256 2HB  HIS A  16      19.490  22.630  -1.033  1.00  0.69           H  
ATOM    257  HD2 HIS A  16      20.345  23.589  -3.462  1.00  0.69           H  
ATOM    258  HE1 HIS A  16      17.069  26.226  -4.189  1.00  0.69           H  
ATOM    259  HE2 HIS A  16      19.356  25.447  -5.006  1.00  0.69           H  
ATOM    260  N   GLU A  17      19.165  20.309  -2.590  1.00  0.67           N  
ATOM    261  CA  GLU A  17      19.650  19.554  -3.743  1.00  0.67           C  
ATOM    262  C   GLU A  17      18.674  18.470  -4.189  1.00  0.67           C  
ATOM    263  O   GLU A  17      18.414  18.308  -5.386  1.00  0.67           O  
ATOM    264  CB  GLU A  17      21.003  18.898  -3.442  1.00  0.67           C  
ATOM    265  CG  GLU A  17      21.564  18.087  -4.625  1.00  0.67           C  
ATOM    266  CD  GLU A  17      22.938  17.472  -4.383  1.00  0.67           C  
ATOM    267  OE1 GLU A  17      23.506  17.675  -3.337  1.00  0.67           O  
ATOM    268  OE2 GLU A  17      23.403  16.775  -5.265  1.00  0.67           O  
ATOM    269  H   GLU A  17      19.724  20.339  -1.734  1.00  0.67           H  
ATOM    270  HA  GLU A  17      19.781  20.251  -4.570  1.00  0.67           H  
ATOM    271 1HB  GLU A  17      21.728  19.664  -3.166  1.00  0.67           H  
ATOM    272 2HB  GLU A  17      20.895  18.227  -2.588  1.00  0.67           H  
ATOM    273 1HG  GLU A  17      20.859  17.284  -4.845  1.00  0.67           H  
ATOM    274 2HG  GLU A  17      21.611  18.732  -5.502  1.00  0.67           H  
ATOM    275  N   LEU A  18      18.110  17.734  -3.235  1.00  0.66           N  
ATOM    276  CA  LEU A  18      17.203  16.654  -3.570  1.00  0.66           C  
ATOM    277  C   LEU A  18      15.969  17.209  -4.269  1.00  0.66           C  
ATOM    278  O   LEU A  18      15.499  16.636  -5.253  1.00  0.66           O  
ATOM    279  CB  LEU A  18      16.751  15.937  -2.302  1.00  0.66           C  
ATOM    280  CG  LEU A  18      17.793  15.140  -1.494  1.00  0.66           C  
ATOM    281  CD1 LEU A  18      17.154  14.763  -0.157  1.00  0.66           C  
ATOM    282  CD2 LEU A  18      18.232  13.927  -2.250  1.00  0.66           C  
ATOM    283  H   LEU A  18      18.343  17.914  -2.261  1.00  0.66           H  
ATOM    284  HA  LEU A  18      17.712  15.961  -4.238  1.00  0.66           H  
ATOM    285 1HB  LEU A  18      16.284  16.665  -1.635  1.00  0.66           H  
ATOM    286 2HB  LEU A  18      16.021  15.221  -2.608  1.00  0.66           H  
ATOM    287  HG  LEU A  18      18.656  15.742  -1.309  1.00  0.66           H  
ATOM    288 1HD1 LEU A  18      17.859  14.200   0.450  1.00  0.66           H  
ATOM    289 2HD1 LEU A  18      16.878  15.662   0.362  1.00  0.66           H  
ATOM    290 3HD1 LEU A  18      16.277  14.174  -0.327  1.00  0.66           H  
ATOM    291 1HD2 LEU A  18      18.961  13.381  -1.654  1.00  0.66           H  
ATOM    292 2HD2 LEU A  18      17.378  13.291  -2.451  1.00  0.66           H  
ATOM    293 3HD2 LEU A  18      18.691  14.238  -3.187  1.00  0.66           H  
ATOM    294  N   LYS A  19      15.463  18.350  -3.785  1.00  0.68           N  
ATOM    295  CA  LYS A  19      14.294  18.971  -4.388  1.00  0.68           C  
ATOM    296  C   LYS A  19      14.605  19.505  -5.775  1.00  0.68           C  
ATOM    297  O   LYS A  19      13.805  19.352  -6.698  1.00  0.68           O  
ATOM    298  CB  LYS A  19      13.759  20.100  -3.501  1.00  0.68           C  
ATOM    299  CG  LYS A  19      13.082  19.615  -2.223  1.00  0.68           C  
ATOM    300  CD  LYS A  19      12.601  20.770  -1.366  1.00  0.68           C  
ATOM    301  CE  LYS A  19      11.935  20.273  -0.089  1.00  0.68           C  
ATOM    302  NZ  LYS A  19      11.445  21.401   0.757  1.00  0.68           N  
ATOM    303  H   LYS A  19      15.882  18.789  -2.962  1.00  0.68           H  
ATOM    304  HA  LYS A  19      13.516  18.213  -4.484  1.00  0.68           H  
ATOM    305 1HB  LYS A  19      14.591  20.750  -3.210  1.00  0.68           H  
ATOM    306 2HB  LYS A  19      13.049  20.705  -4.061  1.00  0.68           H  
ATOM    307 1HG  LYS A  19      12.226  18.999  -2.490  1.00  0.68           H  
ATOM    308 2HG  LYS A  19      13.775  19.005  -1.653  1.00  0.68           H  
ATOM    309 1HD  LYS A  19      13.458  21.394  -1.100  1.00  0.68           H  
ATOM    310 2HD  LYS A  19      11.891  21.375  -1.928  1.00  0.68           H  
ATOM    311 1HE  LYS A  19      11.095  19.633  -0.351  1.00  0.68           H  
ATOM    312 2HE  LYS A  19      12.660  19.689   0.485  1.00  0.68           H  
ATOM    313 1HZ  LYS A  19      11.012  21.035   1.592  1.00  0.68           H  
ATOM    314 2HZ  LYS A  19      12.222  21.994   1.013  1.00  0.68           H  
ATOM    315 3HZ  LYS A  19      10.768  21.941   0.236  1.00  0.68           H  
ATOM    316  N   ALA A  20      15.786  20.110  -5.940  1.00  0.76           N  
ATOM    317  CA  ALA A  20      16.165  20.643  -7.239  1.00  0.76           C  
ATOM    318  C   ALA A  20      16.252  19.525  -8.271  1.00  0.76           C  
ATOM    319  O   ALA A  20      15.765  19.668  -9.402  1.00  0.76           O  
ATOM    320  CB  ALA A  20      17.503  21.357  -7.128  1.00  0.76           C  
ATOM    321  H   ALA A  20      16.413  20.227  -5.145  1.00  0.76           H  
ATOM    322  HA  ALA A  20      15.401  21.347  -7.558  1.00  0.76           H  
ATOM    323 1HB  ALA A  20      17.778  21.770  -8.095  1.00  0.76           H  
ATOM    324 2HB  ALA A  20      17.423  22.159  -6.392  1.00  0.76           H  
ATOM    325 3HB  ALA A  20      18.264  20.645  -6.805  1.00  0.76           H  
ATOM    326  N   ARG A  21      16.825  18.390  -7.869  1.00  0.94           N  
ATOM    327  CA  ARG A  21      16.941  17.256  -8.767  1.00  0.94           C  
ATOM    328  C   ARG A  21      15.578  16.650  -9.050  1.00  0.94           C  
ATOM    329  O   ARG A  21      15.271  16.304 -10.196  1.00  0.94           O  
ATOM    330  CB  ARG A  21      17.864  16.210  -8.182  1.00  0.94           C  
ATOM    331  CG  ARG A  21      19.349  16.585  -8.163  1.00  0.94           C  
ATOM    332  CD  ARG A  21      20.178  15.490  -7.585  1.00  0.94           C  
ATOM    333  NE  ARG A  21      21.594  15.837  -7.505  1.00  0.94           N  
ATOM    334  CZ  ARG A  21      22.481  15.737  -8.500  1.00  0.94           C  
ATOM    335  NH1 ARG A  21      22.130  15.309  -9.697  1.00  0.94           N  
ATOM    336  NH2 ARG A  21      23.717  16.080  -8.238  1.00  0.94           N  
ATOM    337  H   ARG A  21      17.218  18.325  -6.927  1.00  0.94           H  
ATOM    338  HA  ARG A  21      17.368  17.605  -9.706  1.00  0.94           H  
ATOM    339 1HB  ARG A  21      17.568  16.025  -7.149  1.00  0.94           H  
ATOM    340 2HB  ARG A  21      17.759  15.283  -8.737  1.00  0.94           H  
ATOM    341 1HG  ARG A  21      19.689  16.779  -9.179  1.00  0.94           H  
ATOM    342 2HG  ARG A  21      19.491  17.480  -7.555  1.00  0.94           H  
ATOM    343 1HD  ARG A  21      19.826  15.282  -6.572  1.00  0.94           H  
ATOM    344 2HD  ARG A  21      20.079  14.595  -8.194  1.00  0.94           H  
ATOM    345  HE  ARG A  21      21.975  16.177  -6.610  1.00  0.94           H  
ATOM    346 1HH1 ARG A  21      21.173  15.049  -9.880  1.00  0.94           H  
ATOM    347 2HH1 ARG A  21      22.820  15.244 -10.431  1.00  0.94           H  
ATOM    348 1HH2 ARG A  21      23.931  16.398  -7.280  1.00  0.94           H  
ATOM    349 2HH2 ARG A  21      24.430  16.026  -8.946  1.00  0.94           H  
ATOM    350  N   ALA A  22      14.735  16.558  -8.020  1.00  1.26           N  
ATOM    351  CA  ALA A  22      13.414  16.001  -8.215  1.00  1.26           C  
ATOM    352  C   ALA A  22      12.642  16.845  -9.213  1.00  1.26           C  
ATOM    353  O   ALA A  22      12.019  16.314 -10.138  1.00  1.26           O  
ATOM    354  CB  ALA A  22      12.671  15.953  -6.893  1.00  1.26           C  
ATOM    355  H   ALA A  22      15.021  16.838  -7.083  1.00  1.26           H  
ATOM    356  HA  ALA A  22      13.518  14.994  -8.614  1.00  1.26           H  
ATOM    357 1HB  ALA A  22      11.689  15.518  -7.042  1.00  1.26           H  
ATOM    358 2HB  ALA A  22      13.232  15.348  -6.186  1.00  1.26           H  
ATOM    359 3HB  ALA A  22      12.567  16.959  -6.499  1.00  1.26           H  
ATOM    360  N   ALA A  23      12.756  18.173  -9.087  1.00  1.73           N  
ATOM    361  CA  ALA A  23      12.074  19.071  -9.999  1.00  1.73           C  
ATOM    362  C   ALA A  23      12.565  18.873 -11.421  1.00  1.73           C  
ATOM    363  O   ALA A  23      11.767  18.766 -12.352  1.00  1.73           O  
ATOM    364  CB  ALA A  23      12.302  20.514  -9.579  1.00  1.73           C  
ATOM    365  H   ALA A  23      13.288  18.565  -8.311  1.00  1.73           H  
ATOM    366  HA  ALA A  23      11.009  18.845  -9.965  1.00  1.73           H  
ATOM    367 1HB  ALA A  23      11.772  21.180 -10.256  1.00  1.73           H  
ATOM    368 2HB  ALA A  23      11.935  20.655  -8.562  1.00  1.73           H  
ATOM    369 3HB  ALA A  23      13.368  20.733  -9.611  1.00  1.73           H  
ATOM    370  N   ALA A  24      13.881  18.736 -11.591  1.00  2.30           N  
ATOM    371  CA  ALA A  24      14.462  18.551 -12.916  1.00  2.30           C  
ATOM    372  C   ALA A  24      13.932  17.286 -13.583  1.00  2.30           C  
ATOM    373  O   ALA A  24      13.642  17.269 -14.787  1.00  2.30           O  
ATOM    374  CB  ALA A  24      15.974  18.489 -12.810  1.00  2.30           C  
ATOM    375  H   ALA A  24      14.505  18.821 -10.785  1.00  2.30           H  
ATOM    376  HA  ALA A  24      14.178  19.404 -13.530  1.00  2.30           H  
ATOM    377 1HB  ALA A  24      16.405  18.379 -13.803  1.00  2.30           H  
ATOM    378 2HB  ALA A  24      16.342  19.406 -12.349  1.00  2.30           H  
ATOM    379 3HB  ALA A  24      16.257  17.638 -12.195  1.00  2.30           H  
ATOM    380  N   GLN A  25      13.724  16.245 -12.781  1.00  2.77           N  
ATOM    381  CA  GLN A  25      13.227  14.969 -13.276  1.00  2.77           C  
ATOM    382  C   GLN A  25      11.701  14.914 -13.350  1.00  2.77           C  
ATOM    383  O   GLN A  25      11.136  13.887 -13.727  1.00  2.77           O  
ATOM    384  CB  GLN A  25      13.747  13.815 -12.414  1.00  2.77           C  
ATOM    385  CG  GLN A  25      15.261  13.625 -12.482  1.00  2.77           C  
ATOM    386  CD  GLN A  25      15.761  12.432 -11.671  1.00  2.77           C  
ATOM    387  OE1 GLN A  25      15.091  11.931 -10.769  1.00  2.77           O  
ATOM    388  NE2 GLN A  25      16.961  11.965 -12.004  1.00  2.77           N  
ATOM    389  H   GLN A  25      13.982  16.326 -11.793  1.00  2.77           H  
ATOM    390  HA  GLN A  25      13.610  14.831 -14.287  1.00  2.77           H  
ATOM    391 1HB  GLN A  25      13.482  14.009 -11.368  1.00  2.77           H  
ATOM    392 2HB  GLN A  25      13.263  12.886 -12.708  1.00  2.77           H  
ATOM    393 1HG  GLN A  25      15.550  13.482 -13.521  1.00  2.77           H  
ATOM    394 2HG  GLN A  25      15.736  14.526 -12.085  1.00  2.77           H  
ATOM    395 1HE2 GLN A  25      17.349  11.182 -11.516  1.00  2.77           H  
ATOM    396 2HE2 GLN A  25      17.475  12.398 -12.744  1.00  2.77           H  
ATOM    397  N   ARG A  26      11.033  16.013 -12.984  1.00  2.92           N  
ATOM    398  CA  ARG A  26       9.579  16.120 -12.950  1.00  2.92           C  
ATOM    399  C   ARG A  26       8.940  15.084 -12.018  1.00  2.92           C  
ATOM    400  O   ARG A  26       7.913  14.477 -12.338  1.00  2.92           O  
ATOM    401  CB  ARG A  26       9.009  16.014 -14.359  1.00  2.92           C  
ATOM    402  CG  ARG A  26       9.028  17.325 -15.155  1.00  2.92           C  
ATOM    403  CD  ARG A  26      10.427  17.761 -15.552  1.00  2.92           C  
ATOM    404  NE  ARG A  26      10.380  18.934 -16.429  1.00  2.92           N  
ATOM    405  CZ  ARG A  26      11.444  19.653 -16.877  1.00  2.92           C  
ATOM    406  NH1 ARG A  26      12.686  19.350 -16.544  1.00  2.92           N  
ATOM    407  NH2 ARG A  26      11.227  20.690 -17.673  1.00  2.92           N  
ATOM    408  H   ARG A  26      11.550  16.845 -12.712  1.00  2.92           H  
ATOM    409  HA  ARG A  26       9.334  17.112 -12.568  1.00  2.92           H  
ATOM    410 1HB  ARG A  26       9.548  15.278 -14.945  1.00  2.92           H  
ATOM    411 2HB  ARG A  26       7.973  15.684 -14.300  1.00  2.92           H  
ATOM    412 1HG  ARG A  26       8.438  17.205 -16.062  1.00  2.92           H  
ATOM    413 2HG  ARG A  26       8.594  18.115 -14.543  1.00  2.92           H  
ATOM    414 1HD  ARG A  26      10.994  18.024 -14.661  1.00  2.92           H  
ATOM    415 2HD  ARG A  26      10.937  16.955 -16.079  1.00  2.92           H  
ATOM    416  HE  ARG A  26       9.467  19.236 -16.730  1.00  2.92           H  
ATOM    417 1HH1 ARG A  26      12.900  18.555 -15.921  1.00  2.92           H  
ATOM    418 2HH1 ARG A  26      13.446  19.906 -16.894  1.00  2.92           H  
ATOM    419 1HH2 ARG A  26      10.283  20.936 -17.938  1.00  2.92           H  
ATOM    420 2HH2 ARG A  26      12.005  21.235 -18.014  1.00  2.92           H  
ATOM    421  N   MET A  27       9.550  14.918 -10.846  1.00  2.71           N  
ATOM    422  CA  MET A  27       9.123  14.002  -9.792  1.00  2.71           C  
ATOM    423  C   MET A  27       8.945  14.769  -8.482  1.00  2.71           C  
ATOM    424  O   MET A  27       9.551  15.826  -8.304  1.00  2.71           O  
ATOM    425  CB  MET A  27      10.194  12.932  -9.603  1.00  2.71           C  
ATOM    426  CG  MET A  27      10.457  12.026 -10.785  1.00  2.71           C  
ATOM    427  SD  MET A  27      11.783  10.848 -10.442  1.00  2.71           S  
ATOM    428  CE  MET A  27      10.987   9.776  -9.276  1.00  2.71           C  
ATOM    429  H   MET A  27      10.398  15.461 -10.673  1.00  2.71           H  
ATOM    430  HA  MET A  27       8.168  13.551 -10.065  1.00  2.71           H  
ATOM    431 1HB  MET A  27      11.142  13.429  -9.366  1.00  2.71           H  
ATOM    432 2HB  MET A  27       9.942  12.316  -8.748  1.00  2.71           H  
ATOM    433 1HG  MET A  27       9.551  11.475 -11.034  1.00  2.71           H  
ATOM    434 2HG  MET A  27      10.740  12.617 -11.643  1.00  2.71           H  
ATOM    435 1HE  MET A  27      11.681   9.001  -8.953  1.00  2.71           H  
ATOM    436 2HE  MET A  27      10.679  10.362  -8.434  1.00  2.71           H  
ATOM    437 3HE  MET A  27      10.112   9.315  -9.736  1.00  2.71           H  
ATOM    438  N   SER A  28       8.113  14.288  -7.551  1.00  2.27           N  
ATOM    439  CA  SER A  28       8.075  14.990  -6.269  1.00  2.27           C  
ATOM    440  C   SER A  28       9.280  14.568  -5.451  1.00  2.27           C  
ATOM    441  O   SER A  28       9.907  13.556  -5.770  1.00  2.27           O  
ATOM    442  CB  SER A  28       6.804  14.684  -5.501  1.00  2.27           C  
ATOM    443  OG  SER A  28       6.765  13.342  -5.096  1.00  2.27           O  
ATOM    444  H   SER A  28       7.552  13.428  -7.679  1.00  2.27           H  
ATOM    445  HA  SER A  28       8.131  16.065  -6.448  1.00  2.27           H  
ATOM    446 1HB  SER A  28       6.746  15.331  -4.629  1.00  2.27           H  
ATOM    447 2HB  SER A  28       5.940  14.898  -6.127  1.00  2.27           H  
ATOM    448  HG  SER A  28       6.539  12.836  -5.913  1.00  2.27           H  
ATOM    449  N   LEU A  29       9.586  15.283  -4.370  1.00  1.82           N  
ATOM    450  CA  LEU A  29      10.686  14.843  -3.516  1.00  1.82           C  
ATOM    451  C   LEU A  29      10.435  13.430  -3.003  1.00  1.82           C  
ATOM    452  O   LEU A  29      11.346  12.600  -2.980  1.00  1.82           O  
ATOM    453  CB  LEU A  29      10.913  15.783  -2.331  1.00  1.82           C  
ATOM    454  CG  LEU A  29      12.048  15.328  -1.417  1.00  1.82           C  
ATOM    455  CD1 LEU A  29      13.317  15.273  -2.211  1.00  1.82           C  
ATOM    456  CD2 LEU A  29      12.208  16.273  -0.235  1.00  1.82           C  
ATOM    457  H   LEU A  29       9.063  16.117  -4.144  1.00  1.82           H  
ATOM    458  HA  LEU A  29      11.598  14.831  -4.113  1.00  1.82           H  
ATOM    459 1HB  LEU A  29      11.151  16.775  -2.705  1.00  1.82           H  
ATOM    460 2HB  LEU A  29      10.000  15.836  -1.738  1.00  1.82           H  
ATOM    461  HG  LEU A  29      11.827  14.333  -1.055  1.00  1.82           H  
ATOM    462 1HD1 LEU A  29      14.102  14.925  -1.556  1.00  1.82           H  
ATOM    463 2HD1 LEU A  29      13.201  14.583  -3.046  1.00  1.82           H  
ATOM    464 3HD1 LEU A  29      13.559  16.263  -2.588  1.00  1.82           H  
ATOM    465 1HD2 LEU A  29      13.022  15.921   0.400  1.00  1.82           H  
ATOM    466 2HD2 LEU A  29      12.436  17.263  -0.593  1.00  1.82           H  
ATOM    467 3HD2 LEU A  29      11.282  16.296   0.339  1.00  1.82           H  
ATOM    468  N   SER A  30       9.194  13.154  -2.599  1.00  1.51           N  
ATOM    469  CA  SER A  30       8.823  11.840  -2.096  1.00  1.51           C  
ATOM    470  C   SER A  30       9.013  10.753  -3.154  1.00  1.51           C  
ATOM    471  O   SER A  30       9.501   9.669  -2.843  1.00  1.51           O  
ATOM    472  CB  SER A  30       7.386  11.833  -1.618  1.00  1.51           C  
ATOM    473  OG  SER A  30       7.216  12.660  -0.494  1.00  1.51           O  
ATOM    474  H   SER A  30       8.491  13.877  -2.654  1.00  1.51           H  
ATOM    475  HA  SER A  30       9.472  11.605  -1.251  1.00  1.51           H  
ATOM    476 1HB  SER A  30       6.738  12.175  -2.429  1.00  1.51           H  
ATOM    477 2HB  SER A  30       7.090  10.814  -1.374  1.00  1.51           H  
ATOM    478  HG  SER A  30       6.288  12.591  -0.253  1.00  1.51           H  
ATOM    479  N   ASP A  31       8.719  11.054  -4.425  1.00  1.32           N  
ATOM    480  CA  ASP A  31       8.845   9.997  -5.435  1.00  1.32           C  
ATOM    481  C   ASP A  31      10.321   9.776  -5.719  1.00  1.32           C  
ATOM    482  O   ASP A  31      10.770   8.642  -5.922  1.00  1.32           O  
ATOM    483  CB  ASP A  31       8.243  10.435  -6.774  1.00  1.32           C  
ATOM    484  CG  ASP A  31       6.780  10.674  -6.807  1.00  1.32           C  
ATOM    485  OD1 ASP A  31       6.013   9.848  -6.378  1.00  1.32           O  
ATOM    486  OD2 ASP A  31       6.427  11.766  -7.277  1.00  1.32           O  
ATOM    487  H   ASP A  31       8.328  11.966  -4.662  1.00  1.32           H  
ATOM    488  HA  ASP A  31       8.394   9.076  -5.071  1.00  1.32           H  
ATOM    489 1HB  ASP A  31       8.731  11.354  -7.074  1.00  1.32           H  
ATOM    490 2HB  ASP A  31       8.477   9.686  -7.527  1.00  1.32           H  
ATOM    491  N   PHE A  32      11.074  10.869  -5.721  1.00  1.21           N  
ATOM    492  CA  PHE A  32      12.497  10.862  -5.984  1.00  1.21           C  
ATOM    493  C   PHE A  32      13.190  10.008  -4.939  1.00  1.21           C  
ATOM    494  O   PHE A  32      13.945   9.087  -5.272  1.00  1.21           O  
ATOM    495  CB  PHE A  32      12.975  12.307  -5.974  1.00  1.21           C  
ATOM    496  CG  PHE A  32      14.380  12.584  -6.222  1.00  1.21           C  
ATOM    497  CD1 PHE A  32      14.877  12.513  -7.506  1.00  1.21           C  
ATOM    498  CD2 PHE A  32      15.209  12.994  -5.204  1.00  1.21           C  
ATOM    499  CE1 PHE A  32      16.185  12.823  -7.762  1.00  1.21           C  
ATOM    500  CE2 PHE A  32      16.509  13.308  -5.469  1.00  1.21           C  
ATOM    501  CZ  PHE A  32      17.000  13.218  -6.739  1.00  1.21           C  
ATOM    502  H   PHE A  32      10.628  11.772  -5.551  1.00  1.21           H  
ATOM    503  HA  PHE A  32      12.680  10.431  -6.967  1.00  1.21           H  
ATOM    504 1HB  PHE A  32      12.395  12.858  -6.717  1.00  1.21           H  
ATOM    505 2HB  PHE A  32      12.732  12.744  -5.019  1.00  1.21           H  
ATOM    506  HD1 PHE A  32      14.216  12.209  -8.325  1.00  1.21           H  
ATOM    507  HD2 PHE A  32      14.816  13.074  -4.190  1.00  1.21           H  
ATOM    508  HE1 PHE A  32      16.570  12.760  -8.778  1.00  1.21           H  
ATOM    509  HE2 PHE A  32      17.149  13.628  -4.689  1.00  1.21           H  
ATOM    510  HZ  PHE A  32      18.036  13.467  -6.936  1.00  1.21           H  
ATOM    511  N   LEU A  33      12.912  10.287  -3.668  1.00  1.18           N  
ATOM    512  CA  LEU A  33      13.523   9.533  -2.594  1.00  1.18           C  
ATOM    513  C   LEU A  33      13.106   8.075  -2.589  1.00  1.18           C  
ATOM    514  O   LEU A  33      13.951   7.209  -2.378  1.00  1.18           O  
ATOM    515  CB  LEU A  33      13.231  10.206  -1.260  1.00  1.18           C  
ATOM    516  CG  LEU A  33      13.963  11.529  -1.110  1.00  1.18           C  
ATOM    517  CD1 LEU A  33      13.523  12.243   0.149  1.00  1.18           C  
ATOM    518  CD2 LEU A  33      15.447  11.236  -1.102  1.00  1.18           C  
ATOM    519  H   LEU A  33      12.274  11.051  -3.443  1.00  1.18           H  
ATOM    520  HA  LEU A  33      14.597   9.566  -2.740  1.00  1.18           H  
ATOM    521 1HB  LEU A  33      12.158  10.402  -1.197  1.00  1.18           H  
ATOM    522 2HB  LEU A  33      13.522   9.543  -0.445  1.00  1.18           H  
ATOM    523  HG  LEU A  33      13.724  12.174  -1.957  1.00  1.18           H  
ATOM    524 1HD1 LEU A  33      14.051  13.189   0.236  1.00  1.18           H  
ATOM    525 2HD1 LEU A  33      12.450  12.426   0.101  1.00  1.18           H  
ATOM    526 3HD1 LEU A  33      13.741  11.638   1.002  1.00  1.18           H  
ATOM    527 1HD2 LEU A  33      15.993  12.140  -1.016  1.00  1.18           H  
ATOM    528 2HD2 LEU A  33      15.682  10.589  -0.257  1.00  1.18           H  
ATOM    529 3HD2 LEU A  33      15.719  10.739  -2.025  1.00  1.18           H  
ATOM    530  N   LEU A  34      11.839   7.771  -2.871  1.00  1.16           N  
ATOM    531  CA  LEU A  34      11.455   6.368  -2.889  1.00  1.16           C  
ATOM    532  C   LEU A  34      12.181   5.625  -4.004  1.00  1.16           C  
ATOM    533  O   LEU A  34      12.640   4.495  -3.805  1.00  1.16           O  
ATOM    534  CB  LEU A  34       9.942   6.238  -3.043  1.00  1.16           C  
ATOM    535  CG  LEU A  34       9.134   6.691  -1.809  1.00  1.16           C  
ATOM    536  CD1 LEU A  34       7.662   6.717  -2.149  1.00  1.16           C  
ATOM    537  CD2 LEU A  34       9.404   5.755  -0.661  1.00  1.16           C  
ATOM    538  H   LEU A  34      11.137   8.494  -3.040  1.00  1.16           H  
ATOM    539  HA  LEU A  34      11.742   5.923  -1.940  1.00  1.16           H  
ATOM    540 1HB  LEU A  34       9.631   6.857  -3.888  1.00  1.16           H  
ATOM    541 2HB  LEU A  34       9.694   5.202  -3.257  1.00  1.16           H  
ATOM    542  HG  LEU A  34       9.438   7.687  -1.520  1.00  1.16           H  
ATOM    543 1HD1 LEU A  34       7.095   7.044  -1.275  1.00  1.16           H  
ATOM    544 2HD1 LEU A  34       7.497   7.414  -2.973  1.00  1.16           H  
ATOM    545 3HD1 LEU A  34       7.335   5.720  -2.440  1.00  1.16           H  
ATOM    546 1HD2 LEU A  34       8.835   6.091   0.197  1.00  1.16           H  
ATOM    547 2HD2 LEU A  34       9.099   4.745  -0.927  1.00  1.16           H  
ATOM    548 3HD2 LEU A  34      10.460   5.767  -0.426  1.00  1.16           H  
ATOM    549  N   ALA A  35      12.329   6.269  -5.171  1.00  1.16           N  
ATOM    550  CA  ALA A  35      13.040   5.635  -6.269  1.00  1.16           C  
ATOM    551  C   ALA A  35      14.484   5.369  -5.872  1.00  1.16           C  
ATOM    552  O   ALA A  35      15.004   4.276  -6.105  1.00  1.16           O  
ATOM    553  CB  ALA A  35      12.997   6.522  -7.499  1.00  1.16           C  
ATOM    554  H   ALA A  35      11.923   7.195  -5.308  1.00  1.16           H  
ATOM    555  HA  ALA A  35      12.562   4.683  -6.487  1.00  1.16           H  
ATOM    556 1HB  ALA A  35      13.521   6.036  -8.321  1.00  1.16           H  
ATOM    557 2HB  ALA A  35      11.958   6.698  -7.779  1.00  1.16           H  
ATOM    558 3HB  ALA A  35      13.475   7.475  -7.276  1.00  1.16           H  
ATOM    559  N   ARG A  36      15.109   6.341  -5.207  1.00  1.18           N  
ATOM    560  CA  ARG A  36      16.491   6.203  -4.767  1.00  1.18           C  
ATOM    561  C   ARG A  36      16.631   5.080  -3.752  1.00  1.18           C  
ATOM    562  O   ARG A  36      17.570   4.285  -3.823  1.00  1.18           O  
ATOM    563  CB  ARG A  36      16.956   7.533  -4.204  1.00  1.18           C  
ATOM    564  CG  ARG A  36      17.176   8.585  -5.288  1.00  1.18           C  
ATOM    565  CD  ARG A  36      17.220   9.964  -4.769  1.00  1.18           C  
ATOM    566  NE  ARG A  36      18.280  10.232  -3.820  1.00  1.18           N  
ATOM    567  CZ  ARG A  36      19.528  10.599  -4.150  1.00  1.18           C  
ATOM    568  NH1 ARG A  36      19.872  10.707  -5.414  1.00  1.18           N  
ATOM    569  NH2 ARG A  36      20.410  10.855  -3.200  1.00  1.18           N  
ATOM    570  H   ARG A  36      14.623   7.224  -5.038  1.00  1.18           H  
ATOM    571  HA  ARG A  36      17.104   5.964  -5.638  1.00  1.18           H  
ATOM    572 1HB  ARG A  36      16.218   7.914  -3.507  1.00  1.18           H  
ATOM    573 2HB  ARG A  36      17.890   7.399  -3.662  1.00  1.18           H  
ATOM    574 1HG  ARG A  36      18.118   8.384  -5.797  1.00  1.18           H  
ATOM    575 2HG  ARG A  36      16.360   8.527  -6.010  1.00  1.18           H  
ATOM    576 1HD  ARG A  36      17.369  10.608  -5.618  1.00  1.18           H  
ATOM    577 2HD  ARG A  36      16.273  10.205  -4.305  1.00  1.18           H  
ATOM    578  HE  ARG A  36      18.054  10.159  -2.837  1.00  1.18           H  
ATOM    579 1HH1 ARG A  36      19.203  10.490  -6.141  1.00  1.18           H  
ATOM    580 2HH1 ARG A  36      20.812  10.982  -5.657  1.00  1.18           H  
ATOM    581 1HH2 ARG A  36      20.144  10.772  -2.228  1.00  1.18           H  
ATOM    582 2HH2 ARG A  36      21.349  11.132  -3.446  1.00  1.18           H  
ATOM    583  N   LEU A  37      15.677   4.965  -2.830  1.00  1.26           N  
ATOM    584  CA  LEU A  37      15.756   3.901  -1.846  1.00  1.26           C  
ATOM    585  C   LEU A  37      15.663   2.549  -2.537  1.00  1.26           C  
ATOM    586  O   LEU A  37      16.391   1.613  -2.189  1.00  1.26           O  
ATOM    587  CB  LEU A  37      14.636   4.053  -0.810  1.00  1.26           C  
ATOM    588  CG  LEU A  37      14.767   5.264   0.148  1.00  1.26           C  
ATOM    589  CD1 LEU A  37      13.488   5.393   0.983  1.00  1.26           C  
ATOM    590  CD2 LEU A  37      15.988   5.072   1.028  1.00  1.26           C  
ATOM    591  H   LEU A  37      14.914   5.642  -2.793  1.00  1.26           H  
ATOM    592  HA  LEU A  37      16.715   3.965  -1.337  1.00  1.26           H  
ATOM    593 1HB  LEU A  37      13.692   4.161  -1.346  1.00  1.26           H  
ATOM    594 2HB  LEU A  37      14.588   3.149  -0.208  1.00  1.26           H  
ATOM    595  HG  LEU A  37      14.890   6.172  -0.425  1.00  1.26           H  
ATOM    596 1HD1 LEU A  37      13.570   6.242   1.649  1.00  1.26           H  
ATOM    597 2HD1 LEU A  37      12.645   5.537   0.321  1.00  1.26           H  
ATOM    598 3HD1 LEU A  37      13.342   4.488   1.568  1.00  1.26           H  
ATOM    599 1HD2 LEU A  37      16.089   5.926   1.699  1.00  1.26           H  
ATOM    600 2HD2 LEU A  37      15.875   4.161   1.614  1.00  1.26           H  
ATOM    601 3HD2 LEU A  37      16.877   4.994   0.401  1.00  1.26           H  
ATOM    602  N   ALA A  38      14.790   2.452  -3.549  1.00  1.48           N  
ATOM    603  CA  ALA A  38      14.659   1.209  -4.289  1.00  1.48           C  
ATOM    604  C   ALA A  38      15.962   0.868  -5.006  1.00  1.48           C  
ATOM    605  O   ALA A  38      16.415  -0.278  -4.958  1.00  1.48           O  
ATOM    606  CB  ALA A  38      13.525   1.319  -5.292  1.00  1.48           C  
ATOM    607  H   ALA A  38      14.195   3.247  -3.788  1.00  1.48           H  
ATOM    608  HA  ALA A  38      14.438   0.414  -3.582  1.00  1.48           H  
ATOM    609 1HB  ALA A  38      13.421   0.375  -5.827  1.00  1.48           H  
ATOM    610 2HB  ALA A  38      12.599   1.549  -4.765  1.00  1.48           H  
ATOM    611 3HB  ALA A  38      13.742   2.113  -5.999  1.00  1.48           H  
ATOM    612  N   GLU A  39      16.609   1.870  -5.614  1.00  1.97           N  
ATOM    613  CA  GLU A  39      17.856   1.612  -6.326  1.00  1.97           C  
ATOM    614  C   GLU A  39      18.930   1.113  -5.370  1.00  1.97           C  
ATOM    615  O   GLU A  39      19.667   0.177  -5.692  1.00  1.97           O  
ATOM    616  CB  GLU A  39      18.340   2.871  -7.060  1.00  1.97           C  
ATOM    617  CG  GLU A  39      17.491   3.272  -8.275  1.00  1.97           C  
ATOM    618  CD  GLU A  39      17.945   4.566  -8.932  1.00  1.97           C  
ATOM    619  OE1 GLU A  39      18.821   5.212  -8.404  1.00  1.97           O  
ATOM    620  OE2 GLU A  39      17.413   4.899  -9.967  1.00  1.97           O  
ATOM    621  H   GLU A  39      16.197   2.805  -5.622  1.00  1.97           H  
ATOM    622  HA  GLU A  39      17.672   0.832  -7.065  1.00  1.97           H  
ATOM    623 1HB  GLU A  39      18.340   3.711  -6.364  1.00  1.97           H  
ATOM    624 2HB  GLU A  39      19.365   2.725  -7.396  1.00  1.97           H  
ATOM    625 1HG  GLU A  39      17.537   2.470  -9.011  1.00  1.97           H  
ATOM    626 2HG  GLU A  39      16.457   3.374  -7.962  1.00  1.97           H  
ATOM    627  N   ILE A  40      18.973   1.689  -4.170  1.00  2.95           N  
ATOM    628  CA  ILE A  40      19.939   1.277  -3.163  1.00  2.95           C  
ATOM    629  C   ILE A  40      19.683  -0.166  -2.760  1.00  2.95           C  
ATOM    630  O   ILE A  40      20.613  -0.963  -2.653  1.00  2.95           O  
ATOM    631  CB  ILE A  40      19.870   2.194  -1.930  1.00  2.95           C  
ATOM    632  CG1 ILE A  40      20.372   3.597  -2.300  1.00  2.95           C  
ATOM    633  CG2 ILE A  40      20.688   1.605  -0.795  1.00  2.95           C  
ATOM    634  CD1 ILE A  40      20.060   4.647  -1.257  1.00  2.95           C  
ATOM    635  H   ILE A  40      18.338   2.464  -3.970  1.00  2.95           H  
ATOM    636  HA  ILE A  40      20.938   1.343  -3.592  1.00  2.95           H  
ATOM    637  HB  ILE A  40      18.833   2.294  -1.615  1.00  2.95           H  
ATOM    638 1HG1 ILE A  40      21.452   3.554  -2.436  1.00  2.95           H  
ATOM    639 2HG1 ILE A  40      19.920   3.895  -3.243  1.00  2.95           H  
ATOM    640 1HG2 ILE A  40      20.624   2.257   0.073  1.00  2.95           H  
ATOM    641 2HG2 ILE A  40      20.298   0.621  -0.539  1.00  2.95           H  
ATOM    642 3HG2 ILE A  40      21.729   1.514  -1.107  1.00  2.95           H  
ATOM    643 1HD1 ILE A  40      20.446   5.610  -1.587  1.00  2.95           H  
ATOM    644 2HD1 ILE A  40      18.982   4.714  -1.130  1.00  2.95           H  
ATOM    645 3HD1 ILE A  40      20.524   4.373  -0.313  1.00  2.95           H  
ATOM    646  N   ALA A  41      18.416  -0.509  -2.537  1.00  4.77           N  
ATOM    647  CA  ALA A  41      18.051  -1.869  -2.172  1.00  4.77           C  
ATOM    648  C   ALA A  41      18.453  -2.884  -3.251  1.00  4.77           C  
ATOM    649  O   ALA A  41      18.852  -4.006  -2.931  1.00  4.77           O  
ATOM    650  CB  ALA A  41      16.556  -1.947  -1.927  1.00  4.77           C  
ATOM    651  H   ALA A  41      17.684   0.198  -2.616  1.00  4.77           H  
ATOM    652  HA  ALA A  41      18.581  -2.123  -1.255  1.00  4.77           H  
ATOM    653 1HB  ALA A  41      16.289  -2.957  -1.623  1.00  4.77           H  
ATOM    654 2HB  ALA A  41      16.280  -1.242  -1.144  1.00  4.77           H  
ATOM    655 3HB  ALA A  41      16.028  -1.693  -2.844  1.00  4.77           H  
ATOM    656  N   GLU A  42      18.344  -2.496  -4.528  1.00  7.82           N  
ATOM    657  CA  GLU A  42      18.693  -3.391  -5.629  1.00  7.82           C  
ATOM    658  C   GLU A  42      20.200  -3.495  -5.916  1.00  7.82           C  
ATOM    659  O   GLU A  42      20.665  -4.540  -6.375  1.00  7.82           O  
ATOM    660  CB  GLU A  42      17.952  -2.987  -6.912  1.00  7.82           C  
ATOM    661  CG  GLU A  42      16.424  -3.197  -6.863  1.00  7.82           C  
ATOM    662  CD  GLU A  42      15.708  -2.813  -8.156  1.00  7.82           C  
ATOM    663  OE1 GLU A  42      16.348  -2.316  -9.054  1.00  7.82           O  
ATOM    664  OE2 GLU A  42      14.519  -3.032  -8.238  1.00  7.82           O  
ATOM    665  H   GLU A  42      17.976  -1.566  -4.735  1.00  7.82           H  
ATOM    666  HA  GLU A  42      18.349  -4.389  -5.356  1.00  7.82           H  
ATOM    667 1HB  GLU A  42      18.134  -1.926  -7.108  1.00  7.82           H  
ATOM    668 2HB  GLU A  42      18.347  -3.549  -7.756  1.00  7.82           H  
ATOM    669 1HG  GLU A  42      16.228  -4.247  -6.653  1.00  7.82           H  
ATOM    670 2HG  GLU A  42      16.018  -2.612  -6.040  1.00  7.82           H  
ATOM    671  N   GLU A  43      20.964  -2.425  -5.675  1.00 12.24           N  
ATOM    672  CA  GLU A  43      22.398  -2.459  -5.975  1.00 12.24           C  
ATOM    673  C   GLU A  43      23.092  -3.565  -5.151  1.00 12.24           C  
ATOM    674  O   GLU A  43      22.876  -3.636  -3.942  1.00 12.24           O  
ATOM    675  CB  GLU A  43      23.055  -1.099  -5.670  1.00 12.24           C  
ATOM    676  CG  GLU A  43      24.549  -0.999  -6.078  1.00 12.24           C  
ATOM    677  CD  GLU A  43      25.196   0.360  -5.805  1.00 12.24           C  
ATOM    678  OE1 GLU A  43      24.563   1.207  -5.221  1.00 12.24           O  
ATOM    679  OE2 GLU A  43      26.324   0.543  -6.199  1.00 12.24           O  
ATOM    680  H   GLU A  43      20.537  -1.569  -5.321  1.00 12.24           H  
ATOM    681  HA  GLU A  43      22.497  -2.632  -7.038  1.00 12.24           H  
ATOM    682 1HB  GLU A  43      22.508  -0.310  -6.188  1.00 12.24           H  
ATOM    683 2HB  GLU A  43      22.979  -0.894  -4.600  1.00 12.24           H  
ATOM    684 1HG  GLU A  43      25.110  -1.766  -5.540  1.00 12.24           H  
ATOM    685 2HG  GLU A  43      24.629  -1.213  -7.140  1.00 12.24           H  
ATOM    686  N   PRO A  44      23.918  -4.435  -5.772  1.00 17.38           N  
ATOM    687  CA  PRO A  44      24.673  -5.494  -5.126  1.00 17.38           C  
ATOM    688  C   PRO A  44      26.029  -4.997  -4.646  1.00 17.38           C  
ATOM    689  O   PRO A  44      26.586  -5.543  -3.693  1.00 17.38           O  
ATOM    690  OXT PRO A  44      26.688  -4.293  -5.408  1.00 17.38           O  
ATOM    691  CB  PRO A  44      24.833  -6.516  -6.253  1.00 17.38           C  
ATOM    692  CG  PRO A  44      24.892  -5.678  -7.521  1.00 17.38           C  
ATOM    693  CD  PRO A  44      24.007  -4.462  -7.249  1.00 17.38           C  
ATOM    694  HA  PRO A  44      24.085  -5.903  -4.292  1.00 17.38           H  
ATOM    695 1HB  PRO A  44      25.742  -7.113  -6.091  1.00 17.38           H  
ATOM    696 2HB  PRO A  44      23.983  -7.216  -6.246  1.00 17.38           H  
ATOM    697 1HG  PRO A  44      25.934  -5.401  -7.741  1.00 17.38           H  
ATOM    698 2HG  PRO A  44      24.536  -6.271  -8.379  1.00 17.38           H  
ATOM    699 1HD  PRO A  44      24.491  -3.557  -7.638  1.00 17.38           H  
ATOM    700 2HD  PRO A  44      23.015  -4.646  -7.695  1.00 17.38           H  
ENDMDL

