REMARK ID 691977 MODEL 1 ramA
PFRMAT TS
TARGET ramA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.917   0.175  -0.202  1.00  3.95           N  
ATOM      2  CA  MET A   1       0.523   0.088   0.020  1.00  3.95           C  
ATOM      3  C   MET A   1       1.193   1.437   0.279  1.00  3.95           C  
ATOM      4  O   MET A   1       2.257   1.479   0.909  1.00  3.95           O  
ATOM      5  CB  MET A   1       1.194  -0.605  -1.164  1.00  3.95           C  
ATOM      6  CG  MET A   1       0.817  -2.079  -1.321  1.00  3.95           C  
ATOM      7  SD  MET A   1       1.603  -2.871  -2.744  1.00  3.95           S  
ATOM      8  CE  MET A   1       3.307  -2.961  -2.201  1.00  3.95           C  
ATOM      9 1H   MET A   1      -1.339  -0.723  -0.008  1.00  3.95           H  
ATOM     10 2H   MET A   1      -1.313   0.869   0.413  1.00  3.95           H  
ATOM     11 3H   MET A   1      -1.098   0.425  -1.163  1.00  3.95           H  
ATOM     12  HA  MET A   1       0.687  -0.525   0.907  1.00  3.95           H  
ATOM     13 1HB  MET A   1       0.908  -0.094  -2.082  1.00  3.95           H  
ATOM     14 2HB  MET A   1       2.271  -0.526  -1.078  1.00  3.95           H  
ATOM     15 1HG  MET A   1       1.110  -2.621  -0.423  1.00  3.95           H  
ATOM     16 2HG  MET A   1      -0.263  -2.167  -1.433  1.00  3.95           H  
ATOM     17 1HE  MET A   1       3.913  -3.433  -2.975  1.00  3.95           H  
ATOM     18 2HE  MET A   1       3.673  -1.963  -2.017  1.00  3.95           H  
ATOM     19 3HE  MET A   1       3.371  -3.548  -1.282  1.00  3.95           H  
ATOM     20  N   THR A   2       0.560   2.541  -0.137  1.00  3.06           N  
ATOM     21  CA  THR A   2       1.169   3.861   0.056  1.00  3.06           C  
ATOM     22  C   THR A   2       1.480   4.176   1.511  1.00  3.06           C  
ATOM     23  O   THR A   2       2.568   4.658   1.812  1.00  3.06           O  
ATOM     24  CB  THR A   2       0.277   4.976  -0.497  1.00  3.06           C  
ATOM     25  OG1 THR A   2       0.104   4.802  -1.911  1.00  3.06           O  
ATOM     26  CG2 THR A   2       0.918   6.321  -0.212  1.00  3.06           C  
ATOM     27  H   THR A   2      -0.313   2.498  -0.636  1.00  3.06           H  
ATOM     28  HA  THR A   2       2.110   3.881  -0.494  1.00  3.06           H  
ATOM     29  HB  THR A   2      -0.698   4.939  -0.014  1.00  3.06           H  
ATOM     30  HG1 THR A   2      -0.397   5.545  -2.266  1.00  3.06           H  
ATOM     31 1HG2 THR A   2       0.285   7.118  -0.597  1.00  3.06           H  
ATOM     32 2HG2 THR A   2       1.032   6.435   0.863  1.00  3.06           H  
ATOM     33 3HG2 THR A   2       1.896   6.370  -0.688  1.00  3.06           H  
ATOM     34  N   ILE A   3       0.557   3.887   2.421  1.00  2.27           N  
ATOM     35  CA  ILE A   3       0.815   4.202   3.816  1.00  2.27           C  
ATOM     36  C   ILE A   3       2.035   3.464   4.329  1.00  2.27           C  
ATOM     37  O   ILE A   3       2.854   4.048   5.034  1.00  2.27           O  
ATOM     38  CB  ILE A   3      -0.377   3.878   4.712  1.00  2.27           C  
ATOM     39  CG1 ILE A   3      -1.528   4.833   4.396  1.00  2.27           C  
ATOM     40  CG2 ILE A   3       0.047   3.978   6.177  1.00  2.27           C  
ATOM     41  CD1 ILE A   3      -2.841   4.427   5.021  1.00  2.27           C  
ATOM     42  H   ILE A   3      -0.323   3.483   2.144  1.00  2.27           H  
ATOM     43  HA  ILE A   3       1.009   5.273   3.893  1.00  2.27           H  
ATOM     44  HB  ILE A   3      -0.724   2.866   4.508  1.00  2.27           H  
ATOM     45 1HG1 ILE A   3      -1.263   5.830   4.752  1.00  2.27           H  
ATOM     46 2HG1 ILE A   3      -1.660   4.877   3.315  1.00  2.27           H  
ATOM     47 1HG2 ILE A   3      -0.799   3.741   6.819  1.00  2.27           H  
ATOM     48 2HG2 ILE A   3       0.857   3.275   6.372  1.00  2.27           H  
ATOM     49 3HG2 ILE A   3       0.390   4.993   6.384  1.00  2.27           H  
ATOM     50 1HD1 ILE A   3      -3.610   5.151   4.753  1.00  2.27           H  
ATOM     51 2HD1 ILE A   3      -3.129   3.440   4.658  1.00  2.27           H  
ATOM     52 3HD1 ILE A   3      -2.734   4.397   6.105  1.00  2.27           H  
ATOM     53  N   SER A   4       2.161   2.179   4.000  1.00  1.67           N  
ATOM     54  CA  SER A   4       3.314   1.427   4.467  1.00  1.67           C  
ATOM     55  C   SER A   4       4.589   2.043   3.910  1.00  1.67           C  
ATOM     56  O   SER A   4       5.594   2.148   4.616  1.00  1.67           O  
ATOM     57  CB  SER A   4       3.214  -0.019   4.050  1.00  1.67           C  
ATOM     58  OG  SER A   4       2.140  -0.665   4.682  1.00  1.67           O  
ATOM     59  H   SER A   4       1.474   1.739   3.411  1.00  1.67           H  
ATOM     60  HA  SER A   4       3.348   1.478   5.556  1.00  1.67           H  
ATOM     61 1HB  SER A   4       3.088  -0.070   2.974  1.00  1.67           H  
ATOM     62 2HB  SER A   4       4.138  -0.522   4.300  1.00  1.67           H  
ATOM     63  HG  SER A   4       2.158  -1.573   4.366  1.00  1.67           H  
ATOM     64  N   ALA A   5       4.559   2.460   2.643  1.00  1.26           N  
ATOM     65  CA  ALA A   5       5.732   3.090   2.056  1.00  1.26           C  
ATOM     66  C   ALA A   5       6.085   4.378   2.812  1.00  1.26           C  
ATOM     67  O   ALA A   5       7.258   4.642   3.084  1.00  1.26           O  
ATOM     68  CB  ALA A   5       5.486   3.392   0.593  1.00  1.26           C  
ATOM     69  H   ALA A   5       3.715   2.330   2.082  1.00  1.26           H  
ATOM     70  HA  ALA A   5       6.570   2.399   2.146  1.00  1.26           H  
ATOM     71 1HB  ALA A   5       6.377   3.843   0.161  1.00  1.26           H  
ATOM     72 2HB  ALA A   5       5.251   2.465   0.068  1.00  1.26           H  
ATOM     73 3HB  ALA A   5       4.650   4.079   0.501  1.00  1.26           H  
ATOM     74  N   GLN A   6       5.057   5.151   3.202  1.00  1.00           N  
ATOM     75  CA  GLN A   6       5.252   6.400   3.942  1.00  1.00           C  
ATOM     76  C   GLN A   6       5.857   6.112   5.312  1.00  1.00           C  
ATOM     77  O   GLN A   6       6.743   6.844   5.782  1.00  1.00           O  
ATOM     78  CB  GLN A   6       3.926   7.159   4.071  1.00  1.00           C  
ATOM     79  CG  GLN A   6       3.420   7.736   2.749  1.00  1.00           C  
ATOM     80  CD  GLN A   6       2.030   8.337   2.863  1.00  1.00           C  
ATOM     81  OE1 GLN A   6       1.290   8.076   3.817  1.00  1.00           O  
ATOM     82  NE2 GLN A   6       1.663   9.153   1.879  1.00  1.00           N  
ATOM     83  H   GLN A   6       4.110   4.878   2.937  1.00  1.00           H  
ATOM     84  HA  GLN A   6       5.950   7.023   3.386  1.00  1.00           H  
ATOM     85 1HB  GLN A   6       3.163   6.493   4.459  1.00  1.00           H  
ATOM     86 2HB  GLN A   6       4.041   7.976   4.780  1.00  1.00           H  
ATOM     87 1HG  GLN A   6       4.103   8.522   2.435  1.00  1.00           H  
ATOM     88 2HG  GLN A   6       3.400   6.952   2.004  1.00  1.00           H  
ATOM     89 1HE2 GLN A   6       0.760   9.582   1.895  1.00  1.00           H  
ATOM     90 2HE2 GLN A   6       2.292   9.338   1.124  1.00  1.00           H  
ATOM     91  N   VAL A   7       5.428   5.009   5.935  1.00  0.85           N  
ATOM     92  CA  VAL A   7       5.998   4.599   7.209  1.00  0.85           C  
ATOM     93  C   VAL A   7       7.474   4.324   7.024  1.00  0.85           C  
ATOM     94  O   VAL A   7       8.299   4.798   7.803  1.00  0.85           O  
ATOM     95  CB  VAL A   7       5.309   3.337   7.770  1.00  0.85           C  
ATOM     96  CG1 VAL A   7       6.097   2.803   8.966  1.00  0.85           C  
ATOM     97  CG2 VAL A   7       3.888   3.669   8.196  1.00  0.85           C  
ATOM     98  H   VAL A   7       4.673   4.463   5.517  1.00  0.85           H  
ATOM     99  HA  VAL A   7       5.878   5.413   7.926  1.00  0.85           H  
ATOM    100  HB  VAL A   7       5.296   2.570   7.009  1.00  0.85           H  
ATOM    101 1HG1 VAL A   7       5.625   1.908   9.340  1.00  0.85           H  
ATOM    102 2HG1 VAL A   7       7.100   2.565   8.640  1.00  0.85           H  
ATOM    103 3HG1 VAL A   7       6.135   3.555   9.756  1.00  0.85           H  
ATOM    104 1HG2 VAL A   7       3.410   2.774   8.579  1.00  0.85           H  
ATOM    105 2HG2 VAL A   7       3.912   4.432   8.971  1.00  0.85           H  
ATOM    106 3HG2 VAL A   7       3.332   4.039   7.354  1.00  0.85           H  
ATOM    107  N   ILE A   8       7.824   3.613   5.954  1.00  0.77           N  
ATOM    108  CA  ILE A   8       9.224   3.312   5.746  1.00  0.77           C  
ATOM    109  C   ILE A   8      10.041   4.564   5.465  1.00  0.77           C  
ATOM    110  O   ILE A   8      11.144   4.702   5.996  1.00  0.77           O  
ATOM    111  CB  ILE A   8       9.429   2.298   4.625  1.00  0.77           C  
ATOM    112  CG1 ILE A   8       8.783   0.963   5.016  1.00  0.77           C  
ATOM    113  CG2 ILE A   8      10.890   2.123   4.395  1.00  0.77           C  
ATOM    114  CD1 ILE A   8       9.289   0.405   6.308  1.00  0.77           C  
ATOM    115  H   ILE A   8       7.108   3.247   5.326  1.00  0.77           H  
ATOM    116  HA  ILE A   8       9.609   2.859   6.647  1.00  0.77           H  
ATOM    117  HB  ILE A   8       8.944   2.649   3.709  1.00  0.77           H  
ATOM    118 1HG1 ILE A   8       7.713   1.087   5.091  1.00  0.77           H  
ATOM    119 2HG1 ILE A   8       8.996   0.241   4.239  1.00  0.77           H  
ATOM    120 1HG2 ILE A   8      11.049   1.395   3.608  1.00  0.77           H  
ATOM    121 2HG2 ILE A   8      11.328   3.077   4.116  1.00  0.77           H  
ATOM    122 3HG2 ILE A   8      11.333   1.784   5.301  1.00  0.77           H  
ATOM    123 1HD1 ILE A   8       8.805  -0.529   6.514  1.00  0.77           H  
ATOM    124 2HD1 ILE A   8      10.348   0.253   6.253  1.00  0.77           H  
ATOM    125 3HD1 ILE A   8       9.066   1.098   7.095  1.00  0.77           H  
ATOM    126  N   ASP A   9       9.527   5.495   4.662  1.00  0.73           N  
ATOM    127  CA  ASP A   9      10.285   6.723   4.437  1.00  0.73           C  
ATOM    128  C   ASP A   9      10.481   7.498   5.736  1.00  0.73           C  
ATOM    129  O   ASP A   9      11.566   8.036   5.980  1.00  0.73           O  
ATOM    130  CB  ASP A   9       9.626   7.603   3.375  1.00  0.73           C  
ATOM    131  CG  ASP A   9       9.836   7.056   1.954  1.00  0.73           C  
ATOM    132  OD1 ASP A   9      10.681   6.182   1.798  1.00  0.73           O  
ATOM    133  OD2 ASP A   9       9.192   7.513   1.044  1.00  0.73           O  
ATOM    134  H   ASP A   9       8.621   5.340   4.213  1.00  0.73           H  
ATOM    135  HA  ASP A   9      11.269   6.447   4.065  1.00  0.73           H  
ATOM    136 1HB  ASP A   9       8.552   7.657   3.573  1.00  0.73           H  
ATOM    137 2HB  ASP A   9      10.025   8.614   3.434  1.00  0.73           H  
ATOM    138  N   THR A  10       9.458   7.505   6.595  1.00  0.71           N  
ATOM    139  CA  THR A  10       9.529   8.188   7.879  1.00  0.71           C  
ATOM    140  C   THR A  10      10.633   7.548   8.717  1.00  0.71           C  
ATOM    141  O   THR A  10      11.452   8.236   9.330  1.00  0.71           O  
ATOM    142  CB  THR A  10       8.185   8.117   8.612  1.00  0.71           C  
ATOM    143  OG1 THR A  10       7.165   8.752   7.818  1.00  0.71           O  
ATOM    144  CG2 THR A  10       8.310   8.796   9.927  1.00  0.71           C  
ATOM    145  H   THR A  10       8.580   7.051   6.337  1.00  0.71           H  
ATOM    146  HA  THR A  10       9.787   9.235   7.710  1.00  0.71           H  
ATOM    147  HB  THR A  10       7.911   7.078   8.772  1.00  0.71           H  
ATOM    148  HG1 THR A  10       7.031   8.221   6.993  1.00  0.71           H  
ATOM    149 1HG2 THR A  10       7.366   8.741  10.463  1.00  0.71           H  
ATOM    150 2HG2 THR A  10       9.081   8.288  10.480  1.00  0.71           H  
ATOM    151 3HG2 THR A  10       8.589   9.838   9.780  1.00  0.71           H  
ATOM    152  N   ILE A  11      10.668   6.222   8.710  1.00  0.70           N  
ATOM    153  CA  ILE A  11      11.695   5.463   9.393  1.00  0.70           C  
ATOM    154  C   ILE A  11      13.069   5.774   8.875  1.00  0.70           C  
ATOM    155  O   ILE A  11      14.001   5.934   9.655  1.00  0.70           O  
ATOM    156  CB  ILE A  11      11.415   3.985   9.322  1.00  0.70           C  
ATOM    157  CG1 ILE A  11      10.218   3.698  10.160  1.00  0.70           C  
ATOM    158  CG2 ILE A  11      12.646   3.181   9.681  1.00  0.70           C  
ATOM    159  CD1 ILE A  11       9.713   2.411   9.920  1.00  0.70           C  
ATOM    160  H   ILE A  11       9.940   5.712   8.203  1.00  0.70           H  
ATOM    161  HA  ILE A  11      11.669   5.751  10.443  1.00  0.70           H  
ATOM    162  HB  ILE A  11      11.130   3.733   8.309  1.00  0.70           H  
ATOM    163 1HG1 ILE A  11      10.488   3.763  11.198  1.00  0.70           H  
ATOM    164 2HG1 ILE A  11       9.444   4.434   9.956  1.00  0.70           H  
ATOM    165 1HG2 ILE A  11      12.430   2.116   9.610  1.00  0.70           H  
ATOM    166 2HG2 ILE A  11      13.448   3.432   8.994  1.00  0.70           H  
ATOM    167 3HG2 ILE A  11      12.951   3.434  10.680  1.00  0.70           H  
ATOM    168 1HD1 ILE A  11       8.859   2.223  10.525  1.00  0.70           H  
ATOM    169 2HD1 ILE A  11       9.440   2.343   8.891  1.00  0.70           H  
ATOM    170 3HD1 ILE A  11      10.489   1.712  10.144  1.00  0.70           H  
ATOM    171  N   VAL A  12      13.221   5.857   7.559  1.00  0.69           N  
ATOM    172  CA  VAL A  12      14.522   6.200   7.031  1.00  0.69           C  
ATOM    173  C   VAL A  12      14.957   7.558   7.555  1.00  0.69           C  
ATOM    174  O   VAL A  12      16.115   7.726   7.944  1.00  0.69           O  
ATOM    175  CB  VAL A  12      14.546   6.178   5.506  1.00  0.69           C  
ATOM    176  CG1 VAL A  12      15.841   6.771   5.040  1.00  0.69           C  
ATOM    177  CG2 VAL A  12      14.447   4.744   5.024  1.00  0.69           C  
ATOM    178  H   VAL A  12      12.432   5.681   6.937  1.00  0.69           H  
ATOM    179  HA  VAL A  12      15.236   5.456   7.376  1.00  0.69           H  
ATOM    180  HB  VAL A  12      13.720   6.773   5.111  1.00  0.69           H  
ATOM    181 1HG1 VAL A  12      15.883   6.756   3.953  1.00  0.69           H  
ATOM    182 2HG1 VAL A  12      15.927   7.804   5.391  1.00  0.69           H  
ATOM    183 3HG1 VAL A  12      16.650   6.189   5.448  1.00  0.69           H  
ATOM    184 1HG2 VAL A  12      14.480   4.726   3.940  1.00  0.69           H  
ATOM    185 2HG2 VAL A  12      15.287   4.179   5.425  1.00  0.69           H  
ATOM    186 3HG2 VAL A  12      13.512   4.312   5.367  1.00  0.69           H  
ATOM    187  N   GLU A  13      14.048   8.539   7.582  1.00  0.69           N  
ATOM    188  CA  GLU A  13      14.435   9.831   8.131  1.00  0.69           C  
ATOM    189  C   GLU A  13      14.822   9.698   9.614  1.00  0.69           C  
ATOM    190  O   GLU A  13      15.819  10.280  10.045  1.00  0.69           O  
ATOM    191  CB  GLU A  13      13.322  10.877   7.959  1.00  0.69           C  
ATOM    192  CG  GLU A  13      13.095  11.341   6.513  1.00  0.69           C  
ATOM    193  CD  GLU A  13      12.008  12.413   6.372  1.00  0.69           C  
ATOM    194  OE1 GLU A  13      11.363  12.730   7.348  1.00  0.69           O  
ATOM    195  OE2 GLU A  13      11.840  12.915   5.282  1.00  0.69           O  
ATOM    196  H   GLU A  13      13.104   8.378   7.223  1.00  0.69           H  
ATOM    197  HA  GLU A  13      15.312  10.183   7.586  1.00  0.69           H  
ATOM    198 1HB  GLU A  13      12.381  10.464   8.321  1.00  0.69           H  
ATOM    199 2HB  GLU A  13      13.549  11.754   8.567  1.00  0.69           H  
ATOM    200 1HG  GLU A  13      14.032  11.736   6.122  1.00  0.69           H  
ATOM    201 2HG  GLU A  13      12.822  10.472   5.912  1.00  0.69           H  
ATOM    202  N   TRP A  14      14.099   8.866  10.383  1.00  0.69           N  
ATOM    203  CA  TRP A  14      14.439   8.681  11.799  1.00  0.69           C  
ATOM    204  C   TRP A  14      15.840   8.084  11.926  1.00  0.69           C  
ATOM    205  O   TRP A  14      16.639   8.504  12.774  1.00  0.69           O  
ATOM    206  CB  TRP A  14      13.472   7.719  12.505  1.00  0.69           C  
ATOM    207  CG  TRP A  14      12.077   8.205  12.703  1.00  0.69           C  
ATOM    208  CD1 TRP A  14      11.626   9.488  12.705  1.00  0.69           C  
ATOM    209  CD2 TRP A  14      10.920   7.368  12.943  1.00  0.69           C  
ATOM    210  NE1 TRP A  14      10.268   9.507  12.933  1.00  0.69           N  
ATOM    211  CE2 TRP A  14       9.826   8.212  13.076  1.00  0.69           C  
ATOM    212  CE3 TRP A  14      10.737   5.984  13.051  1.00  0.69           C  
ATOM    213  CZ2 TRP A  14       8.551   7.722  13.306  1.00  0.69           C  
ATOM    214  CZ3 TRP A  14       9.469   5.495  13.271  1.00  0.69           C  
ATOM    215  CH2 TRP A  14       8.400   6.343  13.391  1.00  0.69           C  
ATOM    216  H   TRP A  14      13.277   8.406   9.988  1.00  0.69           H  
ATOM    217  HA  TRP A  14      14.421   9.652  12.294  1.00  0.69           H  
ATOM    218 1HB  TRP A  14      13.423   6.791  11.945  1.00  0.69           H  
ATOM    219 2HB  TRP A  14      13.878   7.471  13.483  1.00  0.69           H  
ATOM    220  HD1 TRP A  14      12.247  10.369  12.551  1.00  0.69           H  
ATOM    221  HE1 TRP A  14       9.693  10.334  12.981  1.00  0.69           H  
ATOM    222  HE3 TRP A  14      11.582   5.312  12.954  1.00  0.69           H  
ATOM    223  HZ2 TRP A  14       7.687   8.379  13.408  1.00  0.69           H  
ATOM    224  HZ3 TRP A  14       9.342   4.415  13.350  1.00  0.69           H  
ATOM    225  HH2 TRP A  14       7.409   5.931  13.567  1.00  0.69           H  
ATOM    226  N   ILE A  15      16.148   7.118  11.056  1.00  0.69           N  
ATOM    227  CA  ILE A  15      17.453   6.488  11.074  1.00  0.69           C  
ATOM    228  C   ILE A  15      18.522   7.504  10.779  1.00  0.69           C  
ATOM    229  O   ILE A  15      19.472   7.617  11.548  1.00  0.69           O  
ATOM    230  CB  ILE A  15      17.536   5.342  10.041  1.00  0.69           C  
ATOM    231  CG1 ILE A  15      16.641   4.166  10.471  1.00  0.69           C  
ATOM    232  CG2 ILE A  15      18.989   4.928   9.818  1.00  0.69           C  
ATOM    233  CD1 ILE A  15      16.410   3.138   9.382  1.00  0.69           C  
ATOM    234  H   ILE A  15      15.448   6.808  10.385  1.00  0.69           H  
ATOM    235  HA  ILE A  15      17.630   6.079  12.067  1.00  0.69           H  
ATOM    236  HB  ILE A  15      17.137   5.698   9.095  1.00  0.69           H  
ATOM    237 1HG1 ILE A  15      17.110   3.669  11.316  1.00  0.69           H  
ATOM    238 2HG1 ILE A  15      15.678   4.552  10.793  1.00  0.69           H  
ATOM    239 1HG2 ILE A  15      19.034   4.147   9.064  1.00  0.69           H  
ATOM    240 2HG2 ILE A  15      19.553   5.791   9.471  1.00  0.69           H  
ATOM    241 3HG2 ILE A  15      19.416   4.568  10.747  1.00  0.69           H  
ATOM    242 1HD1 ILE A  15      15.780   2.355   9.771  1.00  0.69           H  
ATOM    243 2HD1 ILE A  15      15.924   3.603   8.535  1.00  0.69           H  
ATOM    244 3HD1 ILE A  15      17.350   2.721   9.067  1.00  0.69           H  
ATOM    245  N   ASP A  16      18.348   8.292   9.710  1.00  0.69           N  
ATOM    246  CA  ASP A  16      19.346   9.291   9.363  1.00  0.69           C  
ATOM    247  C   ASP A  16      19.572  10.333  10.455  1.00  0.69           C  
ATOM    248  O   ASP A  16      20.718  10.606  10.837  1.00  0.69           O  
ATOM    249  CB  ASP A  16      18.988   9.969   8.043  1.00  0.69           C  
ATOM    250  CG  ASP A  16      19.279   9.095   6.808  1.00  0.69           C  
ATOM    251  OD1 ASP A  16      19.992   8.110   6.928  1.00  0.69           O  
ATOM    252  OD2 ASP A  16      18.850   9.454   5.744  1.00  0.69           O  
ATOM    253  H   ASP A  16      17.518   8.171   9.126  1.00  0.69           H  
ATOM    254  HA  ASP A  16      20.274   8.776   9.185  1.00  0.69           H  
ATOM    255 1HB  ASP A  16      17.920  10.207   8.053  1.00  0.69           H  
ATOM    256 2HB  ASP A  16      19.531  10.908   7.957  1.00  0.69           H  
ATOM    257  N   ASP A  17      18.484  10.832  11.051  1.00  0.70           N  
ATOM    258  CA  ASP A  17      18.595  11.839  12.104  1.00  0.70           C  
ATOM    259  C   ASP A  17      19.373  11.328  13.301  1.00  0.70           C  
ATOM    260  O   ASP A  17      20.091  12.087  13.956  1.00  0.70           O  
ATOM    261  CB  ASP A  17      17.219  12.307  12.598  1.00  0.70           C  
ATOM    262  CG  ASP A  17      16.452  13.226  11.626  1.00  0.70           C  
ATOM    263  OD1 ASP A  17      17.035  13.701  10.675  1.00  0.70           O  
ATOM    264  OD2 ASP A  17      15.291  13.479  11.883  1.00  0.70           O  
ATOM    265  H   ASP A  17      17.559  10.544  10.734  1.00  0.70           H  
ATOM    266  HA  ASP A  17      19.125  12.698  11.695  1.00  0.70           H  
ATOM    267 1HB  ASP A  17      16.603  11.422  12.785  1.00  0.70           H  
ATOM    268 2HB  ASP A  17      17.336  12.822  13.549  1.00  0.70           H  
ATOM    269  N   ASN A  18      19.234  10.039  13.588  1.00  0.72           N  
ATOM    270  CA  ASN A  18      19.871   9.432  14.735  1.00  0.72           C  
ATOM    271  C   ASN A  18      21.051   8.501  14.419  1.00  0.72           C  
ATOM    272  O   ASN A  18      21.441   7.721  15.279  1.00  0.72           O  
ATOM    273  CB  ASN A  18      18.818   8.722  15.555  1.00  0.72           C  
ATOM    274  CG  ASN A  18      17.863   9.672  16.188  1.00  0.72           C  
ATOM    275  OD1 ASN A  18      18.181  10.319  17.197  1.00  0.72           O  
ATOM    276  ND2 ASN A  18      16.697   9.786  15.610  1.00  0.72           N  
ATOM    277  H   ASN A  18      18.614   9.457  13.018  1.00  0.72           H  
ATOM    278  HA  ASN A  18      20.273  10.234  15.352  1.00  0.72           H  
ATOM    279 1HB  ASN A  18      18.265   8.027  14.918  1.00  0.72           H  
ATOM    280 2HB  ASN A  18      19.300   8.153  16.344  1.00  0.72           H  
ATOM    281 1HD2 ASN A  18      16.010  10.410  15.981  1.00  0.72           H  
ATOM    282 2HD2 ASN A  18      16.498   9.242  14.778  1.00  0.72           H  
ATOM    283  N   LEU A  19      21.699   8.624  13.252  1.00  0.75           N  
ATOM    284  CA  LEU A  19      22.858   7.744  12.962  1.00  0.75           C  
ATOM    285  C   LEU A  19      24.013   7.876  13.952  1.00  0.75           C  
ATOM    286  O   LEU A  19      24.827   6.970  14.072  1.00  0.75           O  
ATOM    287  CB  LEU A  19      23.393   7.976  11.548  1.00  0.75           C  
ATOM    288  CG  LEU A  19      22.505   7.452  10.445  1.00  0.75           C  
ATOM    289  CD1 LEU A  19      22.962   7.935   9.107  1.00  0.75           C  
ATOM    290  CD2 LEU A  19      22.516   5.926  10.463  1.00  0.75           C  
ATOM    291  H   LEU A  19      21.364   9.284  12.541  1.00  0.75           H  
ATOM    292  HA  LEU A  19      22.505   6.716  13.009  1.00  0.75           H  
ATOM    293 1HB  LEU A  19      23.503   9.051  11.394  1.00  0.75           H  
ATOM    294 2HB  LEU A  19      24.370   7.507  11.453  1.00  0.75           H  
ATOM    295  HG  LEU A  19      21.548   7.803  10.609  1.00  0.75           H  
ATOM    296 1HD1 LEU A  19      22.279   7.564   8.346  1.00  0.75           H  
ATOM    297 2HD1 LEU A  19      22.939   9.024   9.102  1.00  0.75           H  
ATOM    298 3HD1 LEU A  19      23.966   7.578   8.909  1.00  0.75           H  
ATOM    299 1HD2 LEU A  19      21.869   5.548   9.682  1.00  0.75           H  
ATOM    300 2HD2 LEU A  19      23.522   5.581  10.285  1.00  0.75           H  
ATOM    301 3HD2 LEU A  19      22.167   5.569  11.430  1.00  0.75           H  
ATOM    302  N   HIS A  20      24.119   9.020  14.630  1.00  0.79           N  
ATOM    303  CA  HIS A  20      25.174   9.229  15.627  1.00  0.79           C  
ATOM    304  C   HIS A  20      24.820   8.579  16.991  1.00  0.79           C  
ATOM    305  O   HIS A  20      25.598   8.621  17.942  1.00  0.79           O  
ATOM    306  CB  HIS A  20      25.467  10.713  15.824  1.00  0.79           C  
ATOM    307  CG  HIS A  20      24.333  11.454  16.421  1.00  0.79           C  
ATOM    308  ND1 HIS A  20      23.162  11.714  15.741  1.00  0.79           N  
ATOM    309  CD2 HIS A  20      24.190  11.986  17.647  1.00  0.79           C  
ATOM    310  CE1 HIS A  20      22.336  12.374  16.534  1.00  0.79           C  
ATOM    311  NE2 HIS A  20      22.937  12.548  17.713  1.00  0.79           N  
ATOM    312  H   HIS A  20      23.433   9.741  14.471  1.00  0.79           H  
ATOM    313  HA  HIS A  20      26.090   8.763  15.278  1.00  0.79           H  
ATOM    314 1HB  HIS A  20      26.342  10.827  16.470  1.00  0.79           H  
ATOM    315 2HB  HIS A  20      25.711  11.165  14.863  1.00  0.79           H  
ATOM    316  HD1 HIS A  20      22.961  11.468  14.790  1.00  0.79           H  
ATOM    317  HD2 HIS A  20      24.852  12.019  18.513  1.00  0.79           H  
ATOM    318  HE1 HIS A  20      21.347  12.671  16.179  1.00  0.79           H  
ATOM    319  N   GLN A  21      23.608   8.053  17.124  1.00  0.83           N  
ATOM    320  CA  GLN A  21      23.206   7.396  18.357  1.00  0.83           C  
ATOM    321  C   GLN A  21      23.307   5.897  18.122  1.00  0.83           C  
ATOM    322  O   GLN A  21      23.267   5.459  16.978  1.00  0.83           O  
ATOM    323  CB  GLN A  21      21.753   7.727  18.723  1.00  0.83           C  
ATOM    324  CG  GLN A  21      21.417   9.189  18.988  1.00  0.83           C  
ATOM    325  CD  GLN A  21      22.065   9.711  20.268  1.00  0.83           C  
ATOM    326  OE1 GLN A  21      22.015   9.029  21.299  1.00  0.83           O  
ATOM    327  NE2 GLN A  21      22.630  10.909  20.239  1.00  0.83           N  
ATOM    328  H   GLN A  21      22.959   8.045  16.342  1.00  0.83           H  
ATOM    329  HA  GLN A  21      23.868   7.713  19.155  1.00  0.83           H  
ATOM    330 1HB  GLN A  21      21.107   7.390  17.909  1.00  0.83           H  
ATOM    331 2HB  GLN A  21      21.466   7.157  19.602  1.00  0.83           H  
ATOM    332 1HG  GLN A  21      21.774   9.784  18.148  1.00  0.83           H  
ATOM    333 2HG  GLN A  21      20.333   9.293  19.080  1.00  0.83           H  
ATOM    334 1HE2 GLN A  21      23.048  11.282  21.064  1.00  0.83           H  
ATOM    335 2HE2 GLN A  21      22.638  11.466  19.381  1.00  0.83           H  
ATOM    336  N   PRO A  22      23.502   5.067  19.143  1.00  0.87           N  
ATOM    337  CA  PRO A  22      23.323   3.647  18.996  1.00  0.87           C  
ATOM    338  C   PRO A  22      21.899   3.467  18.496  1.00  0.87           C  
ATOM    339  O   PRO A  22      20.978   4.057  19.070  1.00  0.87           O  
ATOM    340  CB  PRO A  22      23.530   3.136  20.424  1.00  0.87           C  
ATOM    341  CG  PRO A  22      24.437   4.192  21.070  1.00  0.87           C  
ATOM    342  CD  PRO A  22      23.980   5.519  20.456  1.00  0.87           C  
ATOM    343  HA  PRO A  22      24.058   3.235  18.287  1.00  0.87           H  
ATOM    344 1HB  PRO A  22      22.562   3.027  20.926  1.00  0.87           H  
ATOM    345 2HB  PRO A  22      23.993   2.137  20.396  1.00  0.87           H  
ATOM    346 1HG  PRO A  22      24.325   4.170  22.165  1.00  0.87           H  
ATOM    347 2HG  PRO A  22      25.489   3.962  20.855  1.00  0.87           H  
ATOM    348 1HD  PRO A  22      23.167   5.981  21.039  1.00  0.87           H  
ATOM    349 2HD  PRO A  22      24.854   6.181  20.353  1.00  0.87           H  
ATOM    350  N   LEU A  23      21.699   2.629  17.493  1.00  0.90           N  
ATOM    351  CA  LEU A  23      20.354   2.397  16.980  1.00  0.90           C  
ATOM    352  C   LEU A  23      19.873   1.003  17.258  1.00  0.90           C  
ATOM    353  O   LEU A  23      20.638   0.038  17.213  1.00  0.90           O  
ATOM    354  CB  LEU A  23      20.243   2.732  15.485  1.00  0.90           C  
ATOM    355  CG  LEU A  23      20.443   4.224  15.149  1.00  0.90           C  
ATOM    356  CD1 LEU A  23      20.381   4.458  13.657  1.00  0.90           C  
ATOM    357  CD2 LEU A  23      19.366   4.992  15.829  1.00  0.90           C  
ATOM    358  H   LEU A  23      22.487   2.165  17.068  1.00  0.90           H  
ATOM    359  HA  LEU A  23      19.677   3.074  17.497  1.00  0.90           H  
ATOM    360 1HB  LEU A  23      20.996   2.163  14.945  1.00  0.90           H  
ATOM    361 2HB  LEU A  23      19.259   2.429  15.127  1.00  0.90           H  
ATOM    362  HG  LEU A  23      21.414   4.568  15.507  1.00  0.90           H  
ATOM    363 1HD1 LEU A  23      20.501   5.524  13.451  1.00  0.90           H  
ATOM    364 2HD1 LEU A  23      21.175   3.913  13.189  1.00  0.90           H  
ATOM    365 3HD1 LEU A  23      19.416   4.125  13.271  1.00  0.90           H  
ATOM    366 1HD2 LEU A  23      19.499   6.026  15.608  1.00  0.90           H  
ATOM    367 2HD2 LEU A  23      18.393   4.660  15.468  1.00  0.90           H  
ATOM    368 3HD2 LEU A  23      19.431   4.835  16.907  1.00  0.90           H  
ATOM    369  N   ARG A  24      18.588   0.915  17.552  1.00  0.91           N  
ATOM    370  CA  ARG A  24      17.932  -0.335  17.848  1.00  0.91           C  
ATOM    371  C   ARG A  24      16.658  -0.439  17.032  1.00  0.91           C  
ATOM    372  O   ARG A  24      15.755   0.397  17.155  1.00  0.91           O  
ATOM    373  CB  ARG A  24      17.605  -0.395  19.334  1.00  0.91           C  
ATOM    374  CG  ARG A  24      18.817  -0.361  20.279  1.00  0.91           C  
ATOM    375  CD  ARG A  24      18.409  -0.066  21.676  1.00  0.91           C  
ATOM    376  NE  ARG A  24      17.833   1.272  21.771  1.00  0.91           N  
ATOM    377  CZ  ARG A  24      18.520   2.425  21.886  1.00  0.91           C  
ATOM    378  NH1 ARG A  24      19.834   2.445  21.939  1.00  0.91           N  
ATOM    379  NH2 ARG A  24      17.829   3.541  21.934  1.00  0.91           N  
ATOM    380  H   ARG A  24      18.043   1.765  17.576  1.00  0.91           H  
ATOM    381  HA  ARG A  24      18.595  -1.159  17.584  1.00  0.91           H  
ATOM    382 1HB  ARG A  24      16.959   0.445  19.602  1.00  0.91           H  
ATOM    383 2HB  ARG A  24      17.049  -1.309  19.546  1.00  0.91           H  
ATOM    384 1HG  ARG A  24      19.327  -1.325  20.259  1.00  0.91           H  
ATOM    385 2HG  ARG A  24      19.508   0.419  19.977  1.00  0.91           H  
ATOM    386 1HD  ARG A  24      17.658  -0.785  22.006  1.00  0.91           H  
ATOM    387 2HD  ARG A  24      19.275  -0.114  22.332  1.00  0.91           H  
ATOM    388  HE  ARG A  24      16.803   1.374  21.740  1.00  0.91           H  
ATOM    389 1HH1 ARG A  24      20.355   1.584  21.896  1.00  0.91           H  
ATOM    390 2HH1 ARG A  24      20.316   3.331  22.012  1.00  0.91           H  
ATOM    391 1HH2 ARG A  24      16.799   3.461  21.867  1.00  0.91           H  
ATOM    392 2HH2 ARG A  24      18.287   4.433  22.014  1.00  0.91           H  
ATOM    393  N   ILE A  25      16.544  -1.500  16.252  1.00  0.90           N  
ATOM    394  CA  ILE A  25      15.360  -1.667  15.426  1.00  0.90           C  
ATOM    395  C   ILE A  25      14.110  -1.738  16.277  1.00  0.90           C  
ATOM    396  O   ILE A  25      13.051  -1.299  15.846  1.00  0.90           O  
ATOM    397  CB  ILE A  25      15.441  -2.848  14.478  1.00  0.90           C  
ATOM    398  CG1 ILE A  25      16.513  -2.568  13.415  1.00  0.90           C  
ATOM    399  CG2 ILE A  25      14.065  -2.999  13.817  1.00  0.90           C  
ATOM    400  CD1 ILE A  25      16.856  -3.765  12.581  1.00  0.90           C  
ATOM    401  H   ILE A  25      17.302  -2.166  16.197  1.00  0.90           H  
ATOM    402  HA  ILE A  25      15.267  -0.792  14.801  1.00  0.90           H  
ATOM    403  HB  ILE A  25      15.709  -3.751  15.011  1.00  0.90           H  
ATOM    404 1HG1 ILE A  25      16.160  -1.775  12.758  1.00  0.90           H  
ATOM    405 2HG1 ILE A  25      17.421  -2.222  13.910  1.00  0.90           H  
ATOM    406 1HG2 ILE A  25      14.083  -3.825  13.108  1.00  0.90           H  
ATOM    407 2HG2 ILE A  25      13.314  -3.185  14.586  1.00  0.90           H  
ATOM    408 3HG2 ILE A  25      13.816  -2.081  13.298  1.00  0.90           H  
ATOM    409 1HD1 ILE A  25      17.620  -3.492  11.855  1.00  0.90           H  
ATOM    410 2HD1 ILE A  25      17.233  -4.559  13.224  1.00  0.90           H  
ATOM    411 3HD1 ILE A  25      15.964  -4.106  12.066  1.00  0.90           H  
ATOM    412  N   ASP A  26      14.201  -2.336  17.465  1.00  0.89           N  
ATOM    413  CA  ASP A  26      13.037  -2.412  18.342  1.00  0.89           C  
ATOM    414  C   ASP A  26      12.470  -1.023  18.644  1.00  0.89           C  
ATOM    415  O   ASP A  26      11.258  -0.865  18.772  1.00  0.89           O  
ATOM    416  CB  ASP A  26      13.397  -3.070  19.677  1.00  0.89           C  
ATOM    417  CG  ASP A  26      13.628  -4.566  19.588  1.00  0.89           C  
ATOM    418  OD1 ASP A  26      13.251  -5.142  18.602  1.00  0.89           O  
ATOM    419  OD2 ASP A  26      14.193  -5.118  20.500  1.00  0.89           O  
ATOM    420  H   ASP A  26      15.089  -2.705  17.769  1.00  0.89           H  
ATOM    421  HA  ASP A  26      12.266  -3.001  17.846  1.00  0.89           H  
ATOM    422 1HB  ASP A  26      14.293  -2.597  20.079  1.00  0.89           H  
ATOM    423 2HB  ASP A  26      12.593  -2.884  20.393  1.00  0.89           H  
ATOM    424  N   ASP A  27      13.321  -0.001  18.789  1.00  0.88           N  
ATOM    425  CA  ASP A  27      12.767   1.305  19.107  1.00  0.88           C  
ATOM    426  C   ASP A  27      12.147   1.883  17.856  1.00  0.88           C  
ATOM    427  O   ASP A  27      11.075   2.494  17.901  1.00  0.88           O  
ATOM    428  CB  ASP A  27      13.806   2.244  19.707  1.00  0.88           C  
ATOM    429  CG  ASP A  27      14.245   1.811  21.128  1.00  0.88           C  
ATOM    430  OD1 ASP A  27      13.606   0.960  21.703  1.00  0.88           O  
ATOM    431  OD2 ASP A  27      15.211   2.352  21.631  1.00  0.88           O  
ATOM    432  H   ASP A  27      14.315  -0.105  18.615  1.00  0.88           H  
ATOM    433  HA  ASP A  27      11.979   1.179  19.846  1.00  0.88           H  
ATOM    434 1HB  ASP A  27      14.685   2.260  19.056  1.00  0.88           H  
ATOM    435 2HB  ASP A  27      13.407   3.257  19.746  1.00  0.88           H  
ATOM    436  N   ILE A  28      12.778   1.627  16.711  1.00  0.89           N  
ATOM    437  CA  ILE A  28      12.230   2.141  15.467  1.00  0.89           C  
ATOM    438  C   ILE A  28      10.848   1.545  15.252  1.00  0.89           C  
ATOM    439  O   ILE A  28       9.889   2.258  14.950  1.00  0.89           O  
ATOM    440  CB  ILE A  28      13.087   1.751  14.247  1.00  0.89           C  
ATOM    441  CG1 ILE A  28      14.458   2.445  14.253  1.00  0.89           C  
ATOM    442  CG2 ILE A  28      12.341   2.054  13.004  1.00  0.89           C  
ATOM    443  CD1 ILE A  28      15.431   1.885  13.209  1.00  0.89           C  
ATOM    444  H   ILE A  28      13.655   1.100  16.723  1.00  0.89           H  
ATOM    445  HA  ILE A  28      12.145   3.225  15.533  1.00  0.89           H  
ATOM    446  HB  ILE A  28      13.270   0.680  14.280  1.00  0.89           H  
ATOM    447 1HG1 ILE A  28      14.317   3.509  14.061  1.00  0.89           H  
ATOM    448 2HG1 ILE A  28      14.910   2.323  15.244  1.00  0.89           H  
ATOM    449 1HG2 ILE A  28      12.935   1.725  12.160  1.00  0.89           H  
ATOM    450 2HG2 ILE A  28      11.394   1.533  13.008  1.00  0.89           H  
ATOM    451 3HG2 ILE A  28      12.160   3.117  12.946  1.00  0.89           H  
ATOM    452 1HD1 ILE A  28      16.376   2.422  13.276  1.00  0.89           H  
ATOM    453 2HD1 ILE A  28      15.608   0.838  13.381  1.00  0.89           H  
ATOM    454 3HD1 ILE A  28      15.006   2.015  12.215  1.00  0.89           H  
ATOM    455  N   ALA A  29      10.756   0.230  15.434  1.00  0.92           N  
ATOM    456  CA  ALA A  29       9.528  -0.522  15.268  1.00  0.92           C  
ATOM    457  C   ALA A  29       8.442  -0.046  16.230  1.00  0.92           C  
ATOM    458  O   ALA A  29       7.282   0.117  15.830  1.00  0.92           O  
ATOM    459  CB  ALA A  29       9.841  -1.992  15.447  1.00  0.92           C  
ATOM    460  H   ALA A  29      11.596  -0.278  15.692  1.00  0.92           H  
ATOM    461  HA  ALA A  29       9.163  -0.363  14.263  1.00  0.92           H  
ATOM    462 1HB  ALA A  29       8.961  -2.581  15.286  1.00  0.92           H  
ATOM    463 2HB  ALA A  29      10.603  -2.283  14.727  1.00  0.92           H  
ATOM    464 3HB  ALA A  29      10.214  -2.161  16.455  1.00  0.92           H  
ATOM    465  N   ARG A  30       8.813   0.245  17.485  1.00  0.97           N  
ATOM    466  CA  ARG A  30       7.835   0.737  18.448  1.00  0.97           C  
ATOM    467  C   ARG A  30       7.282   2.094  18.041  1.00  0.97           C  
ATOM    468  O   ARG A  30       6.080   2.336  18.170  1.00  0.97           O  
ATOM    469  CB  ARG A  30       8.450   0.810  19.834  1.00  0.97           C  
ATOM    470  CG  ARG A  30       8.675  -0.551  20.499  1.00  0.97           C  
ATOM    471  CD  ARG A  30       9.483  -0.429  21.740  1.00  0.97           C  
ATOM    472  NE  ARG A  30       9.709  -1.714  22.379  1.00  0.97           N  
ATOM    473  CZ  ARG A  30      10.664  -1.937  23.303  1.00  0.97           C  
ATOM    474  NH1 ARG A  30      11.466  -0.958  23.666  1.00  0.97           N  
ATOM    475  NH2 ARG A  30      10.797  -3.139  23.840  1.00  0.97           N  
ATOM    476  H   ARG A  30       9.771   0.079  17.794  1.00  0.97           H  
ATOM    477  HA  ARG A  30       7.012   0.026  18.486  1.00  0.97           H  
ATOM    478 1HB  ARG A  30       9.415   1.314  19.773  1.00  0.97           H  
ATOM    479 2HB  ARG A  30       7.810   1.402  20.486  1.00  0.97           H  
ATOM    480 1HG  ARG A  30       7.708  -0.962  20.779  1.00  0.97           H  
ATOM    481 2HG  ARG A  30       9.156  -1.235  19.815  1.00  0.97           H  
ATOM    482 1HD  ARG A  30      10.457  -0.001  21.488  1.00  0.97           H  
ATOM    483 2HD  ARG A  30       8.973   0.222  22.446  1.00  0.97           H  
ATOM    484  HE  ARG A  30       9.110  -2.486  22.118  1.00  0.97           H  
ATOM    485 1HH1 ARG A  30      11.366  -0.037  23.245  1.00  0.97           H  
ATOM    486 2HH1 ARG A  30      12.187  -1.119  24.351  1.00  0.97           H  
ATOM    487 1HH2 ARG A  30      10.183  -3.890  23.558  1.00  0.97           H  
ATOM    488 2HH2 ARG A  30      11.516  -3.307  24.528  1.00  0.97           H  
ATOM    489  N   HIS A  31       8.134   2.959  17.486  1.00  1.01           N  
ATOM    490  CA  HIS A  31       7.667   4.265  17.038  1.00  1.01           C  
ATOM    491  C   HIS A  31       6.834   4.110  15.771  1.00  1.01           C  
ATOM    492  O   HIS A  31       5.838   4.809  15.576  1.00  1.01           O  
ATOM    493  CB  HIS A  31       8.836   5.223  16.775  1.00  1.01           C  
ATOM    494  CG  HIS A  31       9.541   5.713  18.004  1.00  1.01           C  
ATOM    495  ND1 HIS A  31       8.920   6.505  18.955  1.00  1.01           N  
ATOM    496  CD2 HIS A  31      10.818   5.555  18.424  1.00  1.01           C  
ATOM    497  CE1 HIS A  31       9.785   6.798  19.911  1.00  1.01           C  
ATOM    498  NE2 HIS A  31      10.942   6.236  19.614  1.00  1.01           N  
ATOM    499  H   HIS A  31       9.125   2.720  17.410  1.00  1.01           H  
ATOM    500  HA  HIS A  31       7.032   4.709  17.802  1.00  1.01           H  
ATOM    501 1HB  HIS A  31       9.574   4.717  16.148  1.00  1.01           H  
ATOM    502 2HB  HIS A  31       8.477   6.088  16.232  1.00  1.01           H  
ATOM    503  HD2 HIS A  31      11.603   4.997  17.915  1.00  1.01           H  
ATOM    504  HE1 HIS A  31       9.579   7.404  20.793  1.00  1.01           H  
ATOM    505  HE2 HIS A  31      11.785   6.297  20.165  1.00  1.01           H  
ATOM    506  N   ALA A  32       7.251   3.185  14.901  1.00  1.04           N  
ATOM    507  CA  ALA A  32       6.555   2.887  13.659  1.00  1.04           C  
ATOM    508  C   ALA A  32       5.150   2.348  13.934  1.00  1.04           C  
ATOM    509  O   ALA A  32       4.206   2.640  13.199  1.00  1.04           O  
ATOM    510  CB  ALA A  32       7.357   1.888  12.848  1.00  1.04           C  
ATOM    511  H   ALA A  32       8.102   2.667  15.105  1.00  1.04           H  
ATOM    512  HA  ALA A  32       6.464   3.812  13.094  1.00  1.04           H  
ATOM    513 1HB  ALA A  32       6.863   1.704  11.902  1.00  1.04           H  
ATOM    514 2HB  ALA A  32       8.344   2.298  12.675  1.00  1.04           H  
ATOM    515 3HB  ALA A  32       7.445   0.966  13.399  1.00  1.04           H  
ATOM    516  N   GLY A  33       5.024   1.574  15.023  1.00  1.05           N  
ATOM    517  CA  GLY A  33       3.772   0.942  15.419  1.00  1.05           C  
ATOM    518  C   GLY A  33       3.662  -0.502  14.922  1.00  1.05           C  
ATOM    519  O   GLY A  33       2.555  -1.020  14.755  1.00  1.05           O  
ATOM    520  H   GLY A  33       5.852   1.375  15.577  1.00  1.05           H  
ATOM    521 1HA  GLY A  33       3.703   0.958  16.507  1.00  1.05           H  
ATOM    522 2HA  GLY A  33       2.937   1.525  15.038  1.00  1.05           H  
ATOM    523  N   TYR A  34       4.807  -1.137  14.656  1.00  1.04           N  
ATOM    524  CA  TYR A  34       4.841  -2.508  14.139  1.00  1.04           C  
ATOM    525  C   TYR A  34       5.806  -3.406  14.917  1.00  1.04           C  
ATOM    526  O   TYR A  34       6.649  -2.922  15.662  1.00  1.04           O  
ATOM    527  CB  TYR A  34       5.222  -2.484  12.660  1.00  1.04           C  
ATOM    528  CG  TYR A  34       4.259  -1.677  11.801  1.00  1.04           C  
ATOM    529  CD1 TYR A  34       4.510  -0.349  11.576  1.00  1.04           C  
ATOM    530  CD2 TYR A  34       3.119  -2.256  11.275  1.00  1.04           C  
ATOM    531  CE1 TYR A  34       3.643   0.410  10.831  1.00  1.04           C  
ATOM    532  CE2 TYR A  34       2.250  -1.503  10.517  1.00  1.04           C  
ATOM    533  CZ  TYR A  34       2.511  -0.170  10.296  1.00  1.04           C  
ATOM    534  OH  TYR A  34       1.639   0.591   9.551  1.00  1.04           O  
ATOM    535  H   TYR A  34       5.686  -0.658  14.850  1.00  1.04           H  
ATOM    536  HA  TYR A  34       3.846  -2.939  14.237  1.00  1.04           H  
ATOM    537 1HB  TYR A  34       6.220  -2.056  12.551  1.00  1.04           H  
ATOM    538 2HB  TYR A  34       5.261  -3.499  12.277  1.00  1.04           H  
ATOM    539  HD1 TYR A  34       5.387   0.093  11.999  1.00  1.04           H  
ATOM    540  HD2 TYR A  34       2.907  -3.309  11.461  1.00  1.04           H  
ATOM    541  HE1 TYR A  34       3.846   1.465  10.670  1.00  1.04           H  
ATOM    542  HE2 TYR A  34       1.353  -1.960  10.101  1.00  1.04           H  
ATOM    543  HH  TYR A  34       1.934   1.506   9.556  1.00  1.04           H  
ATOM    544  N   SER A  35       5.679  -4.726  14.781  1.00  1.01           N  
ATOM    545  CA  SER A  35       6.675  -5.590  15.417  1.00  1.01           C  
ATOM    546  C   SER A  35       7.990  -5.450  14.673  1.00  1.01           C  
ATOM    547  O   SER A  35       7.986  -5.067  13.501  1.00  1.01           O  
ATOM    548  CB  SER A  35       6.231  -7.050  15.408  1.00  1.01           C  
ATOM    549  OG  SER A  35       6.182  -7.604  14.087  1.00  1.01           O  
ATOM    550  H   SER A  35       4.942  -5.118  14.215  1.00  1.01           H  
ATOM    551  HA  SER A  35       6.821  -5.266  16.450  1.00  1.01           H  
ATOM    552 1HB  SER A  35       6.913  -7.638  16.021  1.00  1.01           H  
ATOM    553 2HB  SER A  35       5.246  -7.121  15.865  1.00  1.01           H  
ATOM    554  HG  SER A  35       5.736  -8.460  14.184  1.00  1.01           H  
ATOM    555  N   LYS A  36       9.105  -5.830  15.306  1.00  0.97           N  
ATOM    556  CA  LYS A  36      10.396  -5.788  14.621  1.00  0.97           C  
ATOM    557  C   LYS A  36      10.401  -6.580  13.335  1.00  0.97           C  
ATOM    558  O   LYS A  36      10.791  -6.065  12.289  1.00  0.97           O  
ATOM    559  CB  LYS A  36      11.503  -6.318  15.529  1.00  0.97           C  
ATOM    560  CG  LYS A  36      12.876  -6.412  14.867  1.00  0.97           C  
ATOM    561  CD  LYS A  36      13.919  -6.837  15.868  1.00  0.97           C  
ATOM    562  CE  LYS A  36      15.277  -7.050  15.260  1.00  0.97           C  
ATOM    563  NZ  LYS A  36      16.271  -7.425  16.312  1.00  0.97           N  
ATOM    564  H   LYS A  36       9.059  -6.129  16.270  1.00  0.97           H  
ATOM    565  HA  LYS A  36      10.617  -4.751  14.372  1.00  0.97           H  
ATOM    566 1HB  LYS A  36      11.606  -5.667  16.405  1.00  0.97           H  
ATOM    567 2HB  LYS A  36      11.242  -7.312  15.888  1.00  0.97           H  
ATOM    568 1HG  LYS A  36      12.837  -7.151  14.066  1.00  0.97           H  
ATOM    569 2HG  LYS A  36      13.140  -5.481  14.446  1.00  0.97           H  
ATOM    570 1HD  LYS A  36      14.019  -6.054  16.608  1.00  0.97           H  
ATOM    571 2HD  LYS A  36      13.599  -7.747  16.371  1.00  0.97           H  
ATOM    572 1HE  LYS A  36      15.221  -7.848  14.523  1.00  0.97           H  
ATOM    573 2HE  LYS A  36      15.604  -6.138  14.769  1.00  0.97           H  
ATOM    574 1HZ  LYS A  36      17.179  -7.567  15.896  1.00  0.97           H  
ATOM    575 2HZ  LYS A  36      16.323  -6.678  16.999  1.00  0.97           H  
ATOM    576 3HZ  LYS A  36      15.970  -8.275  16.767  1.00  0.97           H  
ATOM    577  N   TRP A  37       9.931  -7.821  13.392  1.00  0.93           N  
ATOM    578  CA  TRP A  37       9.943  -8.654  12.202  1.00  0.93           C  
ATOM    579  C   TRP A  37       9.092  -8.034  11.112  1.00  0.93           C  
ATOM    580  O   TRP A  37       9.520  -7.941   9.959  1.00  0.93           O  
ATOM    581  CB  TRP A  37       9.434 -10.060  12.513  1.00  0.93           C  
ATOM    582  CG  TRP A  37       9.476 -11.007  11.332  1.00  0.93           C  
ATOM    583  CD1 TRP A  37      10.540 -11.774  10.955  1.00  0.93           C  
ATOM    584  CD2 TRP A  37       8.416 -11.301  10.384  1.00  0.93           C  
ATOM    585  NE1 TRP A  37      10.217 -12.524   9.849  1.00  0.93           N  
ATOM    586  CE2 TRP A  37       8.923 -12.249   9.486  1.00  0.93           C  
ATOM    587  CE3 TRP A  37       7.101 -10.849  10.229  1.00  0.93           C  
ATOM    588  CZ2 TRP A  37       8.160 -12.757   8.444  1.00  0.93           C  
ATOM    589  CZ3 TRP A  37       6.338 -11.354   9.185  1.00  0.93           C  
ATOM    590  CH2 TRP A  37       6.852 -12.285   8.316  1.00  0.93           C  
ATOM    591  H   TRP A  37       9.593  -8.190  14.267  1.00  0.93           H  
ATOM    592  HA  TRP A  37      10.972  -8.723  11.841  1.00  0.93           H  
ATOM    593 1HB  TRP A  37      10.031 -10.487  13.317  1.00  0.93           H  
ATOM    594 2HB  TRP A  37       8.405  -9.999  12.866  1.00  0.93           H  
ATOM    595  HD1 TRP A  37      11.503 -11.792  11.462  1.00  0.93           H  
ATOM    596  HE1 TRP A  37      10.832 -13.175   9.380  1.00  0.93           H  
ATOM    597  HE3 TRP A  37       6.684 -10.114  10.915  1.00  0.93           H  
ATOM    598  HZ2 TRP A  37       8.553 -13.497   7.743  1.00  0.93           H  
ATOM    599  HZ3 TRP A  37       5.316 -10.993   9.075  1.00  0.93           H  
ATOM    600  HH2 TRP A  37       6.225 -12.661   7.508  1.00  0.93           H  
ATOM    601  N   HIS A  38       7.878  -7.589  11.456  1.00  0.90           N  
ATOM    602  CA  HIS A  38       7.020  -7.031  10.425  1.00  0.90           C  
ATOM    603  C   HIS A  38       7.714  -5.838   9.791  1.00  0.90           C  
ATOM    604  O   HIS A  38       7.772  -5.726   8.563  1.00  0.90           O  
ATOM    605  CB  HIS A  38       5.667  -6.610  10.975  1.00  0.90           C  
ATOM    606  CG  HIS A  38       4.711  -6.137   9.926  1.00  0.90           C  
ATOM    607  ND1 HIS A  38       3.988  -7.005   9.125  1.00  0.90           N  
ATOM    608  CD2 HIS A  38       4.384  -4.904   9.526  1.00  0.90           C  
ATOM    609  CE1 HIS A  38       3.238  -6.304   8.293  1.00  0.90           C  
ATOM    610  NE2 HIS A  38       3.456  -5.029   8.517  1.00  0.90           N  
ATOM    611  H   HIS A  38       7.534  -7.626  12.420  1.00  0.90           H  
ATOM    612  HA  HIS A  38       6.854  -7.773   9.644  1.00  0.90           H  
ATOM    613 1HB  HIS A  38       5.214  -7.449  11.497  1.00  0.90           H  
ATOM    614 2HB  HIS A  38       5.810  -5.812  11.703  1.00  0.90           H  
ATOM    615  HD2 HIS A  38       4.787  -3.987   9.927  1.00  0.90           H  
ATOM    616  HE1 HIS A  38       2.558  -6.713   7.547  1.00  0.90           H  
ATOM    617  HE2 HIS A  38       3.023  -4.260   8.025  1.00  0.90           H  
ATOM    618  N   LEU A  39       8.235  -4.932  10.624  1.00  0.88           N  
ATOM    619  CA  LEU A  39       8.907  -3.762  10.104  1.00  0.88           C  
ATOM    620  C   LEU A  39      10.073  -4.107   9.197  1.00  0.88           C  
ATOM    621  O   LEU A  39      10.239  -3.491   8.141  1.00  0.88           O  
ATOM    622  CB  LEU A  39       9.428  -2.852  11.196  1.00  0.88           C  
ATOM    623  CG  LEU A  39      10.165  -1.728  10.592  1.00  0.88           C  
ATOM    624  CD1 LEU A  39       9.216  -0.965   9.704  1.00  0.88           C  
ATOM    625  CD2 LEU A  39      10.781  -0.859  11.656  1.00  0.88           C  
ATOM    626  H   LEU A  39       8.173  -5.064  11.635  1.00  0.88           H  
ATOM    627  HA  LEU A  39       8.182  -3.201   9.520  1.00  0.88           H  
ATOM    628 1HB  LEU A  39       8.596  -2.468  11.784  1.00  0.88           H  
ATOM    629 2HB  LEU A  39      10.100  -3.417  11.850  1.00  0.88           H  
ATOM    630  HG  LEU A  39      10.934  -2.137   9.960  1.00  0.88           H  
ATOM    631 1HD1 LEU A  39       9.754  -0.186   9.209  1.00  0.88           H  
ATOM    632 2HD1 LEU A  39       8.808  -1.636   8.956  1.00  0.88           H  
ATOM    633 3HD1 LEU A  39       8.404  -0.545  10.299  1.00  0.88           H  
ATOM    634 1HD2 LEU A  39      11.336  -0.062  11.189  1.00  0.88           H  
ATOM    635 2HD2 LEU A  39      10.001  -0.447  12.263  1.00  0.88           H  
ATOM    636 3HD2 LEU A  39      11.457  -1.450  12.272  1.00  0.88           H  
ATOM    637  N   GLN A  40      10.908  -5.065   9.602  1.00  0.86           N  
ATOM    638  CA  GLN A  40      12.045  -5.436   8.775  1.00  0.86           C  
ATOM    639  C   GLN A  40      11.570  -5.943   7.421  1.00  0.86           C  
ATOM    640  O   GLN A  40      12.174  -5.625   6.390  1.00  0.86           O  
ATOM    641  CB  GLN A  40      12.886  -6.522   9.452  1.00  0.86           C  
ATOM    642  CG  GLN A  40      13.697  -6.077  10.667  1.00  0.86           C  
ATOM    643  CD  GLN A  40      14.358  -7.261  11.358  1.00  0.86           C  
ATOM    644  OE1 GLN A  40      13.729  -8.298  11.594  1.00  0.86           O  
ATOM    645  NE2 GLN A  40      15.645  -7.131  11.660  1.00  0.86           N  
ATOM    646  H   GLN A  40      10.751  -5.539  10.492  1.00  0.86           H  
ATOM    647  HA  GLN A  40      12.661  -4.551   8.614  1.00  0.86           H  
ATOM    648 1HB  GLN A  40      12.217  -7.318   9.788  1.00  0.86           H  
ATOM    649 2HB  GLN A  40      13.568  -6.957   8.726  1.00  0.86           H  
ATOM    650 1HG  GLN A  40      14.484  -5.407  10.331  1.00  0.86           H  
ATOM    651 2HG  GLN A  40      13.049  -5.568  11.375  1.00  0.86           H  
ATOM    652 1HE2 GLN A  40      16.135  -7.890  12.091  1.00  0.86           H  
ATOM    653 2HE2 GLN A  40      16.127  -6.287  11.442  1.00  0.86           H  
ATOM    654  N   ARG A  41      10.463  -6.698   7.406  1.00  0.85           N  
ATOM    655  CA  ARG A  41       9.952  -7.202   6.143  1.00  0.85           C  
ATOM    656  C   ARG A  41       9.411  -6.051   5.302  1.00  0.85           C  
ATOM    657  O   ARG A  41       9.662  -6.000   4.097  1.00  0.85           O  
ATOM    658  CB  ARG A  41       8.853  -8.229   6.373  1.00  0.85           C  
ATOM    659  CG  ARG A  41       9.307  -9.529   7.041  1.00  0.85           C  
ATOM    660  CD  ARG A  41      10.261 -10.329   6.229  1.00  0.85           C  
ATOM    661  NE  ARG A  41       9.639 -10.906   5.044  1.00  0.85           N  
ATOM    662  CZ  ARG A  41      10.311 -11.493   4.029  1.00  0.85           C  
ATOM    663  NH1 ARG A  41      11.624 -11.576   4.063  1.00  0.85           N  
ATOM    664  NH2 ARG A  41       9.649 -11.990   2.996  1.00  0.85           N  
ATOM    665  H   ARG A  41       9.998  -6.947   8.282  1.00  0.85           H  
ATOM    666  HA  ARG A  41      10.766  -7.680   5.602  1.00  0.85           H  
ATOM    667 1HB  ARG A  41       8.084  -7.794   7.014  1.00  0.85           H  
ATOM    668 2HB  ARG A  41       8.381  -8.481   5.425  1.00  0.85           H  
ATOM    669 1HG  ARG A  41       9.795  -9.305   7.980  1.00  0.85           H  
ATOM    670 2HG  ARG A  41       8.432 -10.128   7.231  1.00  0.85           H  
ATOM    671 1HD  ARG A  41      11.087  -9.693   5.909  1.00  0.85           H  
ATOM    672 2HD  ARG A  41      10.647 -11.143   6.843  1.00  0.85           H  
ATOM    673  HE  ARG A  41       8.630 -10.865   4.978  1.00  0.85           H  
ATOM    674 1HH1 ARG A  41      12.135 -11.199   4.849  1.00  0.85           H  
ATOM    675 2HH1 ARG A  41      12.122 -12.018   3.304  1.00  0.85           H  
ATOM    676 1HH2 ARG A  41       8.640 -11.931   2.966  1.00  0.85           H  
ATOM    677 2HH2 ARG A  41      10.152 -12.431   2.240  1.00  0.85           H  
ATOM    678  N   LEU A  42       8.738  -5.079   5.927  1.00  0.84           N  
ATOM    679  CA  LEU A  42       8.236  -3.960   5.141  1.00  0.84           C  
ATOM    680  C   LEU A  42       9.391  -3.174   4.557  1.00  0.84           C  
ATOM    681  O   LEU A  42       9.373  -2.780   3.391  1.00  0.84           O  
ATOM    682  CB  LEU A  42       7.449  -2.965   6.002  1.00  0.84           C  
ATOM    683  CG  LEU A  42       6.115  -3.376   6.571  1.00  0.84           C  
ATOM    684  CD1 LEU A  42       5.628  -2.240   7.518  1.00  0.84           C  
ATOM    685  CD2 LEU A  42       5.144  -3.624   5.446  1.00  0.84           C  
ATOM    686  H   LEU A  42       8.545  -5.147   6.927  1.00  0.84           H  
ATOM    687  HA  LEU A  42       7.610  -4.339   4.335  1.00  0.84           H  
ATOM    688 1HB  LEU A  42       8.074  -2.708   6.849  1.00  0.84           H  
ATOM    689 2HB  LEU A  42       7.285  -2.065   5.412  1.00  0.84           H  
ATOM    690  HG  LEU A  42       6.227  -4.289   7.155  1.00  0.84           H  
ATOM    691 1HD1 LEU A  42       4.670  -2.497   7.949  1.00  0.84           H  
ATOM    692 2HD1 LEU A  42       6.354  -2.094   8.315  1.00  0.84           H  
ATOM    693 3HD1 LEU A  42       5.525  -1.315   6.949  1.00  0.84           H  
ATOM    694 1HD2 LEU A  42       4.181  -3.918   5.855  1.00  0.84           H  
ATOM    695 2HD2 LEU A  42       5.028  -2.721   4.870  1.00  0.84           H  
ATOM    696 3HD2 LEU A  42       5.527  -4.421   4.806  1.00  0.84           H  
ATOM    697  N   PHE A  43      10.431  -2.973   5.359  1.00  0.83           N  
ATOM    698  CA  PHE A  43      11.546  -2.173   4.913  1.00  0.83           C  
ATOM    699  C   PHE A  43      12.118  -2.828   3.668  1.00  0.83           C  
ATOM    700  O   PHE A  43      12.300  -2.167   2.649  1.00  0.83           O  
ATOM    701  CB  PHE A  43      12.605  -2.070   6.005  1.00  0.83           C  
ATOM    702  CG  PHE A  43      13.664  -1.057   5.738  1.00  0.83           C  
ATOM    703  CD1 PHE A  43      13.458   0.250   6.106  1.00  0.83           C  
ATOM    704  CD2 PHE A  43      14.817  -1.377   5.133  1.00  0.83           C  
ATOM    705  CE1 PHE A  43      14.394   1.216   5.872  1.00  0.83           C  
ATOM    706  CE2 PHE A  43      15.777  -0.426   4.874  1.00  0.83           C  
ATOM    707  CZ  PHE A  43      15.561   0.886   5.247  1.00  0.83           C  
ATOM    708  H   PHE A  43      10.418  -3.335   6.312  1.00  0.83           H  
ATOM    709  HA  PHE A  43      11.198  -1.178   4.646  1.00  0.83           H  
ATOM    710 1HB  PHE A  43      12.123  -1.822   6.953  1.00  0.83           H  
ATOM    711 2HB  PHE A  43      13.086  -3.041   6.134  1.00  0.83           H  
ATOM    712  HD1 PHE A  43      12.537   0.506   6.611  1.00  0.83           H  
ATOM    713  HD2 PHE A  43      14.961  -2.398   4.859  1.00  0.83           H  
ATOM    714  HE1 PHE A  43      14.201   2.233   6.189  1.00  0.83           H  
ATOM    715  HE2 PHE A  43      16.696  -0.721   4.376  1.00  0.83           H  
ATOM    716  HZ  PHE A  43      16.303   1.647   5.051  1.00  0.83           H  
ATOM    717  N   LEU A  44      12.322  -4.149   3.739  1.00  0.82           N  
ATOM    718  CA  LEU A  44      12.862  -4.923   2.631  1.00  0.82           C  
ATOM    719  C   LEU A  44      11.982  -4.808   1.383  1.00  0.82           C  
ATOM    720  O   LEU A  44      12.471  -4.524   0.284  1.00  0.82           O  
ATOM    721  CB  LEU A  44      12.988  -6.395   3.057  1.00  0.82           C  
ATOM    722  CG  LEU A  44      13.528  -7.363   2.020  1.00  0.82           C  
ATOM    723  CD1 LEU A  44      14.940  -6.947   1.655  1.00  0.82           C  
ATOM    724  CD2 LEU A  44      13.487  -8.774   2.593  1.00  0.82           C  
ATOM    725  H   LEU A  44      12.124  -4.635   4.615  1.00  0.82           H  
ATOM    726  HA  LEU A  44      13.849  -4.540   2.394  1.00  0.82           H  
ATOM    727 1HB  LEU A  44      13.643  -6.440   3.925  1.00  0.82           H  
ATOM    728 2HB  LEU A  44      12.007  -6.749   3.360  1.00  0.82           H  
ATOM    729  HG  LEU A  44      12.914  -7.318   1.119  1.00  0.82           H  
ATOM    730 1HD1 LEU A  44      15.346  -7.624   0.905  1.00  0.82           H  
ATOM    731 2HD1 LEU A  44      14.912  -5.944   1.259  1.00  0.82           H  
ATOM    732 3HD1 LEU A  44      15.567  -6.972   2.545  1.00  0.82           H  
ATOM    733 1HD2 LEU A  44      13.871  -9.481   1.857  1.00  0.82           H  
ATOM    734 2HD2 LEU A  44      14.099  -8.815   3.494  1.00  0.82           H  
ATOM    735 3HD2 LEU A  44      12.456  -9.026   2.841  1.00  0.82           H  
ATOM    736  N   GLN A  45      10.668  -4.951   1.557  1.00  0.81           N  
ATOM    737  CA  GLN A  45       9.724  -4.884   0.442  1.00  0.81           C  
ATOM    738  C   GLN A  45       9.764  -3.542  -0.289  1.00  0.81           C  
ATOM    739  O   GLN A  45       9.577  -3.496  -1.508  1.00  0.81           O  
ATOM    740  CB  GLN A  45       8.298  -5.129   0.945  1.00  0.81           C  
ATOM    741  CG  GLN A  45       8.018  -6.562   1.383  1.00  0.81           C  
ATOM    742  CD  GLN A  45       6.658  -6.715   2.054  1.00  0.81           C  
ATOM    743  OE1 GLN A  45       6.036  -5.745   2.499  1.00  0.81           O  
ATOM    744  NE2 GLN A  45       6.184  -7.954   2.133  1.00  0.81           N  
ATOM    745  H   GLN A  45      10.309  -5.157   2.490  1.00  0.81           H  
ATOM    746  HA  GLN A  45       9.986  -5.664  -0.270  1.00  0.81           H  
ATOM    747 1HB  GLN A  45       8.104  -4.475   1.796  1.00  0.81           H  
ATOM    748 2HB  GLN A  45       7.587  -4.862   0.165  1.00  0.81           H  
ATOM    749 1HG  GLN A  45       8.021  -7.191   0.495  1.00  0.81           H  
ATOM    750 2HG  GLN A  45       8.788  -6.896   2.062  1.00  0.81           H  
ATOM    751 1HE2 GLN A  45       5.296  -8.123   2.561  1.00  0.81           H  
ATOM    752 2HE2 GLN A  45       6.715  -8.715   1.762  1.00  0.81           H  
ATOM    753  N   TYR A  46      10.005  -2.457   0.445  1.00  0.80           N  
ATOM    754  CA  TYR A  46      10.034  -1.135  -0.166  1.00  0.80           C  
ATOM    755  C   TYR A  46      11.430  -0.621  -0.545  1.00  0.80           C  
ATOM    756  O   TYR A  46      11.548   0.213  -1.448  1.00  0.80           O  
ATOM    757  CB  TYR A  46       9.324  -0.149   0.755  1.00  0.80           C  
ATOM    758  CG  TYR A  46       7.847  -0.461   0.850  1.00  0.80           C  
ATOM    759  CD1 TYR A  46       7.307  -0.969   2.009  1.00  0.80           C  
ATOM    760  CD2 TYR A  46       7.041  -0.276  -0.256  1.00  0.80           C  
ATOM    761  CE1 TYR A  46       5.994  -1.310   2.066  1.00  0.80           C  
ATOM    762  CE2 TYR A  46       5.710  -0.610  -0.197  1.00  0.80           C  
ATOM    763  CZ  TYR A  46       5.190  -1.138   0.960  1.00  0.80           C  
ATOM    764  OH  TYR A  46       3.877  -1.508   1.015  1.00  0.80           O  
ATOM    765  H   TYR A  46      10.123  -2.556   1.457  1.00  0.80           H  
ATOM    766  HA  TYR A  46       9.460  -1.190  -1.090  1.00  0.80           H  
ATOM    767 1HB  TYR A  46       9.759  -0.208   1.760  1.00  0.80           H  
ATOM    768 2HB  TYR A  46       9.446   0.868   0.390  1.00  0.80           H  
ATOM    769  HD1 TYR A  46       7.920  -1.113   2.868  1.00  0.80           H  
ATOM    770  HD2 TYR A  46       7.463   0.125  -1.178  1.00  0.80           H  
ATOM    771  HE1 TYR A  46       5.591  -1.724   2.974  1.00  0.80           H  
ATOM    772  HE2 TYR A  46       5.079  -0.470  -1.069  1.00  0.80           H  
ATOM    773  HH  TYR A  46       3.456  -1.273   0.191  1.00  0.80           H  
ATOM    774  N   LYS A  47      12.482  -1.088   0.133  1.00  0.79           N  
ATOM    775  CA  LYS A  47      13.829  -0.572  -0.111  1.00  0.79           C  
ATOM    776  C   LYS A  47      14.775  -1.531  -0.852  1.00  0.79           C  
ATOM    777  O   LYS A  47      15.763  -1.082  -1.436  1.00  0.79           O  
ATOM    778  CB  LYS A  47      14.434  -0.081   1.210  1.00  0.79           C  
ATOM    779  CG  LYS A  47      13.573   1.034   1.830  1.00  0.79           C  
ATOM    780  CD  LYS A  47      13.476   2.252   0.876  1.00  0.79           C  
ATOM    781  CE  LYS A  47      12.574   3.354   1.421  1.00  0.79           C  
ATOM    782  NZ  LYS A  47      12.399   4.487   0.443  1.00  0.79           N  
ATOM    783  H   LYS A  47      12.344  -1.766   0.877  1.00  0.79           H  
ATOM    784  HA  LYS A  47      13.730   0.306  -0.747  1.00  0.79           H  
ATOM    785 1HB  LYS A  47      14.495  -0.909   1.922  1.00  0.79           H  
ATOM    786 2HB  LYS A  47      15.443   0.299   1.048  1.00  0.79           H  
ATOM    787 1HG  LYS A  47      12.576   0.634   2.017  1.00  0.79           H  
ATOM    788 2HG  LYS A  47      14.000   1.349   2.776  1.00  0.79           H  
ATOM    789 1HD  LYS A  47      14.473   2.664   0.721  1.00  0.79           H  
ATOM    790 2HD  LYS A  47      13.084   1.932  -0.087  1.00  0.79           H  
ATOM    791 1HE  LYS A  47      11.594   2.931   1.628  1.00  0.79           H  
ATOM    792 2HE  LYS A  47      12.993   3.746   2.342  1.00  0.79           H  
ATOM    793 1HZ  LYS A  47      11.764   5.184   0.864  1.00  0.79           H  
ATOM    794 2HZ  LYS A  47      13.281   4.918   0.240  1.00  0.79           H  
ATOM    795 3HZ  LYS A  47      11.989   4.145  -0.409  1.00  0.79           H  
ATOM    796  N   GLY A  48      14.508  -2.844  -0.826  1.00  0.78           N  
ATOM    797  CA  GLY A  48      15.390  -3.817  -1.478  1.00  0.78           C  
ATOM    798  C   GLY A  48      16.558  -4.280  -0.608  1.00  0.78           C  
ATOM    799  O   GLY A  48      17.431  -5.013  -1.076  1.00  0.78           O  
ATOM    800  H   GLY A  48      13.684  -3.210  -0.354  1.00  0.78           H  
ATOM    801 1HA  GLY A  48      14.794  -4.685  -1.764  1.00  0.78           H  
ATOM    802 2HA  GLY A  48      15.776  -3.388  -2.400  1.00  0.78           H  
ATOM    803  N   GLU A  49      16.551  -3.861   0.652  1.00  0.77           N  
ATOM    804  CA  GLU A  49      17.591  -4.181   1.622  1.00  0.77           C  
ATOM    805  C   GLU A  49      16.993  -4.189   3.023  1.00  0.77           C  
ATOM    806  O   GLU A  49      15.966  -3.570   3.253  1.00  0.77           O  
ATOM    807  CB  GLU A  49      18.735  -3.163   1.525  1.00  0.77           C  
ATOM    808  CG  GLU A  49      19.964  -3.463   2.405  1.00  0.77           C  
ATOM    809  CD  GLU A  49      20.570  -4.822   2.108  1.00  0.77           C  
ATOM    810  OE1 GLU A  49      20.009  -5.807   2.571  1.00  0.77           O  
ATOM    811  OE2 GLU A  49      21.603  -4.883   1.480  1.00  0.77           O  
ATOM    812  H   GLU A  49      15.787  -3.269   0.940  1.00  0.77           H  
ATOM    813  HA  GLU A  49      17.980  -5.177   1.408  1.00  0.77           H  
ATOM    814 1HB  GLU A  49      19.075  -3.101   0.491  1.00  0.77           H  
ATOM    815 2HB  GLU A  49      18.364  -2.176   1.806  1.00  0.77           H  
ATOM    816 1HG  GLU A  49      20.718  -2.705   2.198  1.00  0.77           H  
ATOM    817 2HG  GLU A  49      19.710  -3.377   3.456  1.00  0.77           H  
ATOM    818  N   SER A  50      17.617  -4.924   3.940  1.00  0.76           N  
ATOM    819  CA  SER A  50      17.180  -4.970   5.343  1.00  0.76           C  
ATOM    820  C   SER A  50      17.519  -3.712   6.147  1.00  0.76           C  
ATOM    821  O   SER A  50      18.473  -3.003   5.825  1.00  0.76           O  
ATOM    822  CB  SER A  50      17.842  -6.153   6.038  1.00  0.76           C  
ATOM    823  OG  SER A  50      19.255  -5.977   6.109  1.00  0.76           O  
ATOM    824  H   SER A  50      18.460  -5.420   3.633  1.00  0.76           H  
ATOM    825  HA  SER A  50      16.096  -5.104   5.353  1.00  0.76           H  
ATOM    826 1HB  SER A  50      17.434  -6.262   7.041  1.00  0.76           H  
ATOM    827 2HB  SER A  50      17.615  -7.068   5.491  1.00  0.76           H  
ATOM    828  HG  SER A  50      19.541  -5.975   5.177  1.00  0.76           H  
ATOM    829  N   LEU A  51      16.819  -3.510   7.277  1.00  0.75           N  
ATOM    830  CA  LEU A  51      17.156  -2.422   8.204  1.00  0.75           C  
ATOM    831  C   LEU A  51      18.537  -2.567   8.795  1.00  0.75           C  
ATOM    832  O   LEU A  51      19.263  -1.588   8.942  1.00  0.75           O  
ATOM    833  CB  LEU A  51      16.166  -2.353   9.376  1.00  0.75           C  
ATOM    834  CG  LEU A  51      14.836  -1.798   9.121  1.00  0.75           C  
ATOM    835  CD1 LEU A  51      13.948  -2.046  10.260  1.00  0.75           C  
ATOM    836  CD2 LEU A  51      14.995  -0.315   9.014  1.00  0.75           C  
ATOM    837  H   LEU A  51      16.039  -4.114   7.486  1.00  0.75           H  
ATOM    838  HA  LEU A  51      17.110  -1.483   7.653  1.00  0.75           H  
ATOM    839 1HB  LEU A  51      16.021  -3.357   9.751  1.00  0.75           H  
ATOM    840 2HB  LEU A  51      16.619  -1.756  10.166  1.00  0.75           H  
ATOM    841  HG  LEU A  51      14.411  -2.225   8.230  1.00  0.75           H  
ATOM    842 1HD1 LEU A  51      13.018  -1.583  10.045  1.00  0.75           H  
ATOM    843 2HD1 LEU A  51      13.808  -3.107  10.413  1.00  0.75           H  
ATOM    844 3HD1 LEU A  51      14.379  -1.601  11.143  1.00  0.75           H  
ATOM    845 1HD2 LEU A  51      14.026   0.148   8.853  1.00  0.75           H  
ATOM    846 2HD2 LEU A  51      15.422   0.055   9.946  1.00  0.75           H  
ATOM    847 3HD2 LEU A  51      15.664  -0.076   8.190  1.00  0.75           H  
ATOM    848  N   GLY A  52      18.919  -3.799   9.111  1.00  0.73           N  
ATOM    849  CA  GLY A  52      20.220  -4.043   9.707  1.00  0.73           C  
ATOM    850  C   GLY A  52      21.308  -3.528   8.785  1.00  0.73           C  
ATOM    851  O   GLY A  52      22.165  -2.732   9.187  1.00  0.73           O  
ATOM    852  H   GLY A  52      18.292  -4.569   8.943  1.00  0.73           H  
ATOM    853 1HA  GLY A  52      20.282  -3.541  10.672  1.00  0.73           H  
ATOM    854 2HA  GLY A  52      20.352  -5.110   9.880  1.00  0.73           H  
ATOM    855  N   ARG A  53      21.289  -3.996   7.537  1.00  0.72           N  
ATOM    856  CA  ARG A  53      22.316  -3.568   6.606  1.00  0.72           C  
ATOM    857  C   ARG A  53      22.209  -2.097   6.240  1.00  0.72           C  
ATOM    858  O   ARG A  53      23.232  -1.419   6.143  1.00  0.72           O  
ATOM    859  CB  ARG A  53      22.264  -4.416   5.362  1.00  0.72           C  
ATOM    860  CG  ARG A  53      22.745  -5.853   5.556  1.00  0.72           C  
ATOM    861  CD  ARG A  53      22.496  -6.627   4.344  1.00  0.72           C  
ATOM    862  NE  ARG A  53      22.957  -7.987   4.402  1.00  0.72           N  
ATOM    863  CZ  ARG A  53      22.526  -8.944   3.555  1.00  0.72           C  
ATOM    864  NH1 ARG A  53      21.612  -8.649   2.637  1.00  0.72           N  
ATOM    865  NH2 ARG A  53      23.008 -10.174   3.639  1.00  0.72           N  
ATOM    866  H   ARG A  53      20.553  -4.637   7.219  1.00  0.72           H  
ATOM    867  HA  ARG A  53      23.284  -3.729   7.078  1.00  0.72           H  
ATOM    868 1HB  ARG A  53      21.236  -4.464   5.015  1.00  0.72           H  
ATOM    869 2HB  ARG A  53      22.854  -3.958   4.569  1.00  0.72           H  
ATOM    870 1HG  ARG A  53      23.813  -5.863   5.770  1.00  0.72           H  
ATOM    871 2HG  ARG A  53      22.197  -6.311   6.380  1.00  0.72           H  
ATOM    872 1HD  ARG A  53      21.432  -6.665   4.205  1.00  0.72           H  
ATOM    873 2HD  ARG A  53      22.960  -6.142   3.485  1.00  0.72           H  
ATOM    874  HE  ARG A  53      23.650  -8.231   5.093  1.00  0.72           H  
ATOM    875 1HH1 ARG A  53      21.213  -7.688   2.574  1.00  0.72           H  
ATOM    876 2HH1 ARG A  53      21.288  -9.362   2.002  1.00  0.72           H  
ATOM    877 1HH2 ARG A  53      23.702 -10.398   4.338  1.00  0.72           H  
ATOM    878 2HH2 ARG A  53      22.682 -10.888   3.004  1.00  0.72           H  
ATOM    879  N   TYR A  54      20.986  -1.584   6.070  1.00  0.71           N  
ATOM    880  CA  TYR A  54      20.793  -0.187   5.704  1.00  0.71           C  
ATOM    881  C   TYR A  54      21.416   0.732   6.731  1.00  0.71           C  
ATOM    882  O   TYR A  54      22.179   1.646   6.399  1.00  0.71           O  
ATOM    883  CB  TYR A  54      19.314   0.158   5.574  1.00  0.71           C  
ATOM    884  CG  TYR A  54      19.091   1.600   5.208  1.00  0.71           C  
ATOM    885  CD1 TYR A  54      19.234   1.965   3.889  1.00  0.71           C  
ATOM    886  CD2 TYR A  54      18.768   2.560   6.172  1.00  0.71           C  
ATOM    887  CE1 TYR A  54      19.066   3.267   3.509  1.00  0.71           C  
ATOM    888  CE2 TYR A  54      18.597   3.883   5.786  1.00  0.71           C  
ATOM    889  CZ  TYR A  54      18.753   4.228   4.446  1.00  0.71           C  
ATOM    890  OH  TYR A  54      18.622   5.527   4.023  1.00  0.71           O  
ATOM    891  H   TYR A  54      20.159  -2.173   6.165  1.00  0.71           H  
ATOM    892  HA  TYR A  54      21.289  -0.010   4.749  1.00  0.71           H  
ATOM    893 1HB  TYR A  54      18.876  -0.470   4.805  1.00  0.71           H  
ATOM    894 2HB  TYR A  54      18.799  -0.051   6.511  1.00  0.71           H  
ATOM    895  HD1 TYR A  54      19.490   1.208   3.146  1.00  0.71           H  
ATOM    896  HD2 TYR A  54      18.660   2.269   7.214  1.00  0.71           H  
ATOM    897  HE1 TYR A  54      19.191   3.546   2.462  1.00  0.71           H  
ATOM    898  HE2 TYR A  54      18.353   4.647   6.526  1.00  0.71           H  
ATOM    899  HH  TYR A  54      18.564   6.117   4.788  1.00  0.71           H  
ATOM    900  N   ILE A  55      21.089   0.495   7.996  1.00  0.70           N  
ATOM    901  CA  ILE A  55      21.577   1.348   9.048  1.00  0.70           C  
ATOM    902  C   ILE A  55      23.091   1.271   9.097  1.00  0.70           C  
ATOM    903  O   ILE A  55      23.762   2.304   9.165  1.00  0.70           O  
ATOM    904  CB  ILE A  55      20.985   0.943  10.403  1.00  0.70           C  
ATOM    905  CG1 ILE A  55      19.463   1.209  10.419  1.00  0.70           C  
ATOM    906  CG2 ILE A  55      21.644   1.751  11.457  1.00  0.70           C  
ATOM    907  CD1 ILE A  55      18.712   0.572  11.577  1.00  0.70           C  
ATOM    908  H   ILE A  55      20.475  -0.286   8.233  1.00  0.70           H  
ATOM    909  HA  ILE A  55      21.286   2.376   8.830  1.00  0.70           H  
ATOM    910  HB  ILE A  55      21.148  -0.126  10.576  1.00  0.70           H  
ATOM    911 1HG1 ILE A  55      19.308   2.258  10.476  1.00  0.70           H  
ATOM    912 2HG1 ILE A  55      19.034   0.842   9.486  1.00  0.70           H  
ATOM    913 1HG2 ILE A  55      21.238   1.485  12.429  1.00  0.70           H  
ATOM    914 2HG2 ILE A  55      22.696   1.558  11.435  1.00  0.70           H  
ATOM    915 3HG2 ILE A  55      21.462   2.803  11.248  1.00  0.70           H  
ATOM    916 1HD1 ILE A  55      17.656   0.819  11.498  1.00  0.70           H  
ATOM    917 2HD1 ILE A  55      18.833  -0.514  11.534  1.00  0.70           H  
ATOM    918 3HD1 ILE A  55      19.104   0.948  12.521  1.00  0.70           H  
ATOM    919  N   ARG A  56      23.652   0.054   9.033  1.00  0.68           N  
ATOM    920  CA  ARG A  56      25.100  -0.052   9.078  1.00  0.68           C  
ATOM    921  C   ARG A  56      25.766   0.645   7.906  1.00  0.68           C  
ATOM    922  O   ARG A  56      26.748   1.359   8.101  1.00  0.68           O  
ATOM    923  CB  ARG A  56      25.539  -1.505   9.075  1.00  0.68           C  
ATOM    924  CG  ARG A  56      25.270  -2.265  10.349  1.00  0.68           C  
ATOM    925  CD  ARG A  56      25.636  -3.690  10.200  1.00  0.68           C  
ATOM    926  NE  ARG A  56      25.378  -4.450  11.406  1.00  0.68           N  
ATOM    927  CZ  ARG A  56      25.503  -5.785  11.502  1.00  0.68           C  
ATOM    928  NH1 ARG A  56      25.888  -6.482  10.456  1.00  0.68           N  
ATOM    929  NH2 ARG A  56      25.244  -6.395  12.645  1.00  0.68           N  
ATOM    930  H   ARG A  56      23.081  -0.794   8.970  1.00  0.68           H  
ATOM    931  HA  ARG A  56      25.449   0.412   9.996  1.00  0.68           H  
ATOM    932 1HB  ARG A  56      25.015  -2.028   8.272  1.00  0.68           H  
ATOM    933 2HB  ARG A  56      26.606  -1.565   8.863  1.00  0.68           H  
ATOM    934 1HG  ARG A  56      25.863  -1.839  11.156  1.00  0.68           H  
ATOM    935 2HG  ARG A  56      24.210  -2.197  10.597  1.00  0.68           H  
ATOM    936 1HD  ARG A  56      25.045  -4.125   9.390  1.00  0.68           H  
ATOM    937 2HD  ARG A  56      26.696  -3.773   9.962  1.00  0.68           H  
ATOM    938  HE  ARG A  56      25.078  -3.943  12.227  1.00  0.68           H  
ATOM    939 1HH1 ARG A  56      26.084  -6.012   9.583  1.00  0.68           H  
ATOM    940 2HH1 ARG A  56      25.984  -7.484  10.524  1.00  0.68           H  
ATOM    941 1HH2 ARG A  56      24.950  -5.858  13.450  1.00  0.68           H  
ATOM    942 2HH2 ARG A  56      25.341  -7.397  12.715  1.00  0.68           H  
ATOM    943  N   GLU A  57      25.222   0.508   6.696  1.00  0.67           N  
ATOM    944  CA  GLU A  57      25.858   1.152   5.557  1.00  0.67           C  
ATOM    945  C   GLU A  57      25.898   2.655   5.771  1.00  0.67           C  
ATOM    946  O   GLU A  57      26.932   3.292   5.565  1.00  0.67           O  
ATOM    947  CB  GLU A  57      25.138   0.831   4.237  1.00  0.67           C  
ATOM    948  CG  GLU A  57      25.854   1.416   2.992  1.00  0.67           C  
ATOM    949  CD  GLU A  57      25.178   1.105   1.651  1.00  0.67           C  
ATOM    950  OE1 GLU A  57      24.101   0.559   1.647  1.00  0.67           O  
ATOM    951  OE2 GLU A  57      25.773   1.381   0.633  1.00  0.67           O  
ATOM    952  H   GLU A  57      24.396  -0.072   6.557  1.00  0.67           H  
ATOM    953  HA  GLU A  57      26.883   0.790   5.483  1.00  0.67           H  
ATOM    954 1HB  GLU A  57      25.060  -0.250   4.118  1.00  0.67           H  
ATOM    955 2HB  GLU A  57      24.122   1.230   4.273  1.00  0.67           H  
ATOM    956 1HG  GLU A  57      25.891   2.494   3.115  1.00  0.67           H  
ATOM    957 2HG  GLU A  57      26.879   1.049   2.971  1.00  0.67           H  
ATOM    958  N   ARG A  58      24.785   3.228   6.232  1.00  0.66           N  
ATOM    959  CA  ARG A  58      24.736   4.666   6.431  1.00  0.66           C  
ATOM    960  C   ARG A  58      25.709   5.119   7.526  1.00  0.66           C  
ATOM    961  O   ARG A  58      26.416   6.122   7.369  1.00  0.66           O  
ATOM    962  CB  ARG A  58      23.327   5.082   6.801  1.00  0.66           C  
ATOM    963  CG  ARG A  58      22.270   4.914   5.709  1.00  0.66           C  
ATOM    964  CD  ARG A  58      22.436   5.878   4.603  1.00  0.66           C  
ATOM    965  NE  ARG A  58      22.037   7.238   4.978  1.00  0.66           N  
ATOM    966  CZ  ARG A  58      22.540   8.364   4.440  1.00  0.66           C  
ATOM    967  NH1 ARG A  58      23.494   8.312   3.528  1.00  0.66           N  
ATOM    968  NH2 ARG A  58      22.063   9.522   4.833  1.00  0.66           N  
ATOM    969  H   ARG A  58      23.953   2.657   6.407  1.00  0.66           H  
ATOM    970  HA  ARG A  58      25.011   5.150   5.495  1.00  0.66           H  
ATOM    971 1HB  ARG A  58      22.997   4.523   7.677  1.00  0.66           H  
ATOM    972 2HB  ARG A  58      23.342   6.116   7.051  1.00  0.66           H  
ATOM    973 1HG  ARG A  58      22.325   3.908   5.295  1.00  0.66           H  
ATOM    974 2HG  ARG A  58      21.287   5.072   6.151  1.00  0.66           H  
ATOM    975 1HD  ARG A  58      23.479   5.899   4.294  1.00  0.66           H  
ATOM    976 2HD  ARG A  58      21.813   5.563   3.766  1.00  0.66           H  
ATOM    977  HE  ARG A  58      21.277   7.361   5.678  1.00  0.66           H  
ATOM    978 1HH1 ARG A  58      23.856   7.419   3.227  1.00  0.66           H  
ATOM    979 2HH1 ARG A  58      23.858   9.165   3.131  1.00  0.66           H  
ATOM    980 1HH2 ARG A  58      21.304   9.535   5.526  1.00  0.66           H  
ATOM    981 2HH2 ARG A  58      22.412  10.378   4.445  1.00  0.66           H  
ATOM    982  N   LYS A  59      25.806   4.355   8.621  1.00  0.65           N  
ATOM    983  CA  LYS A  59      26.730   4.739   9.684  1.00  0.65           C  
ATOM    984  C   LYS A  59      28.169   4.703   9.189  1.00  0.65           C  
ATOM    985  O   LYS A  59      28.963   5.599   9.495  1.00  0.65           O  
ATOM    986  CB  LYS A  59      26.623   3.799  10.885  1.00  0.65           C  
ATOM    987  CG  LYS A  59      25.359   3.917  11.726  1.00  0.65           C  
ATOM    988  CD  LYS A  59      25.501   3.142  13.023  1.00  0.65           C  
ATOM    989  CE  LYS A  59      25.564   1.637  12.820  1.00  0.65           C  
ATOM    990  NZ  LYS A  59      25.496   0.906  14.119  1.00  0.65           N  
ATOM    991  H   LYS A  59      25.215   3.528   8.727  1.00  0.65           H  
ATOM    992  HA  LYS A  59      26.500   5.757   9.998  1.00  0.65           H  
ATOM    993 1HB  LYS A  59      26.676   2.768  10.530  1.00  0.65           H  
ATOM    994 2HB  LYS A  59      27.471   3.959  11.543  1.00  0.65           H  
ATOM    995 1HG  LYS A  59      25.183   4.968  11.975  1.00  0.65           H  
ATOM    996 2HG  LYS A  59      24.506   3.541  11.176  1.00  0.65           H  
ATOM    997 1HD  LYS A  59      26.433   3.435  13.472  1.00  0.65           H  
ATOM    998 2HD  LYS A  59      24.689   3.397  13.708  1.00  0.65           H  
ATOM    999 1HE  LYS A  59      24.751   1.321  12.196  1.00  0.65           H  
ATOM   1000 2HE  LYS A  59      26.502   1.386  12.324  1.00  0.65           H  
ATOM   1001 1HZ  LYS A  59      25.548  -0.084  13.955  1.00  0.65           H  
ATOM   1002 2HZ  LYS A  59      26.269   1.187  14.715  1.00  0.65           H  
ATOM   1003 3HZ  LYS A  59      24.626   1.125  14.582  1.00  0.65           H  
ATOM   1004  N   LEU A  60      28.490   3.672   8.408  1.00  0.65           N  
ATOM   1005  CA  LEU A  60      29.821   3.478   7.870  1.00  0.65           C  
ATOM   1006  C   LEU A  60      30.214   4.529   6.863  1.00  0.65           C  
ATOM   1007  O   LEU A  60      31.354   4.991   6.875  1.00  0.65           O  
ATOM   1008  CB  LEU A  60      29.891   2.123   7.217  1.00  0.65           C  
ATOM   1009  CG  LEU A  60      29.840   0.960   8.156  1.00  0.65           C  
ATOM   1010  CD1 LEU A  60      29.689  -0.255   7.332  1.00  0.65           C  
ATOM   1011  CD2 LEU A  60      31.105   0.924   8.999  1.00  0.65           C  
ATOM   1012  H   LEU A  60      27.780   2.970   8.195  1.00  0.65           H  
ATOM   1013  HA  LEU A  60      30.526   3.508   8.696  1.00  0.65           H  
ATOM   1014 1HB  LEU A  60      29.041   2.027   6.541  1.00  0.65           H  
ATOM   1015 2HB  LEU A  60      30.767   2.063   6.645  1.00  0.65           H  
ATOM   1016  HG  LEU A  60      28.986   1.046   8.810  1.00  0.65           H  
ATOM   1017 1HD1 LEU A  60      29.620  -1.117   7.940  1.00  0.65           H  
ATOM   1018 2HD1 LEU A  60      28.781  -0.174   6.738  1.00  0.65           H  
ATOM   1019 3HD1 LEU A  60      30.543  -0.332   6.685  1.00  0.65           H  
ATOM   1020 1HD2 LEU A  60      31.080   0.073   9.677  1.00  0.65           H  
ATOM   1021 2HD2 LEU A  60      31.951   0.839   8.342  1.00  0.65           H  
ATOM   1022 3HD2 LEU A  60      31.183   1.842   9.579  1.00  0.65           H  
ATOM   1023  N   LEU A  61      29.283   4.935   6.003  1.00  0.66           N  
ATOM   1024  CA  LEU A  61      29.608   5.960   5.030  1.00  0.66           C  
ATOM   1025  C   LEU A  61      29.894   7.270   5.736  1.00  0.66           C  
ATOM   1026  O   LEU A  61      30.842   7.979   5.382  1.00  0.66           O  
ATOM   1027  CB  LEU A  61      28.472   6.116   4.024  1.00  0.66           C  
ATOM   1028  CG  LEU A  61      28.304   4.926   3.082  1.00  0.66           C  
ATOM   1029  CD1 LEU A  61      27.035   5.103   2.268  1.00  0.66           C  
ATOM   1030  CD2 LEU A  61      29.541   4.816   2.198  1.00  0.66           C  
ATOM   1031  H   LEU A  61      28.355   4.506   6.009  1.00  0.66           H  
ATOM   1032  HA  LEU A  61      30.503   5.655   4.493  1.00  0.66           H  
ATOM   1033 1HB  LEU A  61      27.537   6.234   4.579  1.00  0.66           H  
ATOM   1034 2HB  LEU A  61      28.642   7.009   3.428  1.00  0.66           H  
ATOM   1035  HG  LEU A  61      28.210   4.016   3.659  1.00  0.66           H  
ATOM   1036 1HD1 LEU A  61      26.908   4.245   1.602  1.00  0.66           H  
ATOM   1037 2HD1 LEU A  61      26.182   5.166   2.945  1.00  0.66           H  
ATOM   1038 3HD1 LEU A  61      27.103   6.013   1.679  1.00  0.66           H  
ATOM   1039 1HD2 LEU A  61      29.432   3.960   1.531  1.00  0.66           H  
ATOM   1040 2HD2 LEU A  61      29.648   5.726   1.608  1.00  0.66           H  
ATOM   1041 3HD2 LEU A  61      30.422   4.682   2.821  1.00  0.66           H  
ATOM   1042  N   LEU A  62      29.120   7.586   6.773  1.00  0.67           N  
ATOM   1043  CA  LEU A  62      29.403   8.818   7.476  1.00  0.67           C  
ATOM   1044  C   LEU A  62      30.745   8.706   8.188  1.00  0.67           C  
ATOM   1045  O   LEU A  62      31.545   9.646   8.167  1.00  0.67           O  
ATOM   1046  CB  LEU A  62      28.306   9.137   8.474  1.00  0.67           C  
ATOM   1047  CG  LEU A  62      26.957   9.493   7.889  1.00  0.67           C  
ATOM   1048  CD1 LEU A  62      25.983   9.660   9.024  1.00  0.67           C  
ATOM   1049  CD2 LEU A  62      27.077  10.755   7.050  1.00  0.67           C  
ATOM   1050  H   LEU A  62      28.333   6.993   7.051  1.00  0.67           H  
ATOM   1051  HA  LEU A  62      29.462   9.627   6.752  1.00  0.67           H  
ATOM   1052 1HB  LEU A  62      28.168   8.264   9.120  1.00  0.67           H  
ATOM   1053 2HB  LEU A  62      28.628   9.971   9.080  1.00  0.67           H  
ATOM   1054  HG  LEU A  62      26.602   8.677   7.257  1.00  0.67           H  
ATOM   1055 1HD1 LEU A  62      25.011   9.909   8.621  1.00  0.67           H  
ATOM   1056 2HD1 LEU A  62      25.929   8.729   9.591  1.00  0.67           H  
ATOM   1057 3HD1 LEU A  62      26.318  10.463   9.676  1.00  0.67           H  
ATOM   1058 1HD2 LEU A  62      26.103  11.007   6.630  1.00  0.67           H  
ATOM   1059 2HD2 LEU A  62      27.428  11.575   7.676  1.00  0.67           H  
ATOM   1060 3HD2 LEU A  62      27.787  10.582   6.243  1.00  0.67           H  
ATOM   1061  N   ALA A  63      31.025   7.535   8.775  1.00  0.69           N  
ATOM   1062  CA  ALA A  63      32.296   7.346   9.449  1.00  0.69           C  
ATOM   1063  C   ALA A  63      33.438   7.484   8.465  1.00  0.69           C  
ATOM   1064  O   ALA A  63      34.454   8.091   8.787  1.00  0.69           O  
ATOM   1065  CB  ALA A  63      32.354   5.995  10.110  1.00  0.69           C  
ATOM   1066  H   ALA A  63      30.334   6.786   8.790  1.00  0.69           H  
ATOM   1067  HA  ALA A  63      32.399   8.119  10.204  1.00  0.69           H  
ATOM   1068 1HB  ALA A  63      33.297   5.908  10.614  1.00  0.69           H  
ATOM   1069 2HB  ALA A  63      31.539   5.906  10.830  1.00  0.69           H  
ATOM   1070 3HB  ALA A  63      32.260   5.217   9.358  1.00  0.69           H  
ATOM   1071  N   ALA A  64      33.260   6.959   7.253  1.00  0.72           N  
ATOM   1072  CA  ALA A  64      34.265   7.034   6.209  1.00  0.72           C  
ATOM   1073  C   ALA A  64      34.569   8.481   5.870  1.00  0.72           C  
ATOM   1074  O   ALA A  64      35.732   8.857   5.672  1.00  0.72           O  
ATOM   1075  CB  ALA A  64      33.787   6.286   4.991  1.00  0.72           C  
ATOM   1076  H   ALA A  64      32.398   6.458   7.053  1.00  0.72           H  
ATOM   1077  HA  ALA A  64      35.176   6.575   6.566  1.00  0.72           H  
ATOM   1078 1HB  ALA A  64      34.507   6.326   4.227  1.00  0.72           H  
ATOM   1079 2HB  ALA A  64      33.597   5.252   5.259  1.00  0.72           H  
ATOM   1080 3HB  ALA A  64      32.872   6.735   4.630  1.00  0.72           H  
ATOM   1081  N   ARG A  65      33.533   9.321   5.846  1.00  0.76           N  
ATOM   1082  CA  ARG A  65      33.763  10.725   5.565  1.00  0.76           C  
ATOM   1083  C   ARG A  65      34.545  11.343   6.720  1.00  0.76           C  
ATOM   1084  O   ARG A  65      35.543  12.030   6.514  1.00  0.76           O  
ATOM   1085  CB  ARG A  65      32.449  11.464   5.389  1.00  0.76           C  
ATOM   1086  CG  ARG A  65      31.668  11.114   4.136  1.00  0.76           C  
ATOM   1087  CD  ARG A  65      30.353  11.808   4.116  1.00  0.76           C  
ATOM   1088  NE  ARG A  65      29.560  11.460   2.952  1.00  0.76           N  
ATOM   1089  CZ  ARG A  65      28.282  11.839   2.761  1.00  0.76           C  
ATOM   1090  NH1 ARG A  65      27.674  12.579   3.664  1.00  0.76           N  
ATOM   1091  NH2 ARG A  65      27.640  11.470   1.666  1.00  0.76           N  
ATOM   1092  H   ARG A  65      32.584   8.969   5.991  1.00  0.76           H  
ATOM   1093  HA  ARG A  65      34.340  10.813   4.649  1.00  0.76           H  
ATOM   1094 1HB  ARG A  65      31.806  11.269   6.242  1.00  0.76           H  
ATOM   1095 2HB  ARG A  65      32.646  12.536   5.368  1.00  0.76           H  
ATOM   1096 1HG  ARG A  65      32.237  11.418   3.257  1.00  0.76           H  
ATOM   1097 2HG  ARG A  65      31.495  10.040   4.103  1.00  0.76           H  
ATOM   1098 1HD  ARG A  65      29.791  11.530   5.006  1.00  0.76           H  
ATOM   1099 2HD  ARG A  65      30.514  12.884   4.111  1.00  0.76           H  
ATOM   1100  HE  ARG A  65      29.994  10.891   2.238  1.00  0.76           H  
ATOM   1101 1HH1 ARG A  65      28.167  12.864   4.498  1.00  0.76           H  
ATOM   1102 2HH1 ARG A  65      26.719  12.867   3.520  1.00  0.76           H  
ATOM   1103 1HH2 ARG A  65      28.109  10.904   0.972  1.00  0.76           H  
ATOM   1104 2HH2 ARG A  65      26.683  11.756   1.521  1.00  0.76           H  
ATOM   1105  N   ASP A  66      34.170  11.030   7.957  1.00  0.82           N  
ATOM   1106  CA  ASP A  66      34.925  11.596   9.064  1.00  0.82           C  
ATOM   1107  C   ASP A  66      36.372  11.125   9.077  1.00  0.82           C  
ATOM   1108  O   ASP A  66      37.290  11.909   9.330  1.00  0.82           O  
ATOM   1109  CB  ASP A  66      34.259  11.297  10.394  1.00  0.82           C  
ATOM   1110  CG  ASP A  66      33.034  12.156  10.635  1.00  0.82           C  
ATOM   1111  OD1 ASP A  66      32.846  13.116   9.938  1.00  0.82           O  
ATOM   1112  OD2 ASP A  66      32.286  11.860  11.546  1.00  0.82           O  
ATOM   1113  H   ASP A  66      33.352  10.437   8.117  1.00  0.82           H  
ATOM   1114  HA  ASP A  66      34.927  12.676   8.939  1.00  0.82           H  
ATOM   1115 1HB  ASP A  66      33.969  10.243  10.422  1.00  0.82           H  
ATOM   1116 2HB  ASP A  66      34.973  11.461  11.202  1.00  0.82           H  
ATOM   1117  N   LEU A  67      36.598   9.865   8.737  1.00  0.88           N  
ATOM   1118  CA  LEU A  67      37.942   9.328   8.710  1.00  0.88           C  
ATOM   1119  C   LEU A  67      38.819  10.050   7.679  1.00  0.88           C  
ATOM   1120  O   LEU A  67      39.968  10.404   7.966  1.00  0.88           O  
ATOM   1121  CB  LEU A  67      37.853   7.816   8.389  1.00  0.88           C  
ATOM   1122  CG  LEU A  67      37.303   6.893   9.504  1.00  0.88           C  
ATOM   1123  CD1 LEU A  67      36.994   5.543   8.947  1.00  0.88           C  
ATOM   1124  CD2 LEU A  67      38.334   6.726  10.547  1.00  0.88           C  
ATOM   1125  H   LEU A  67      35.811   9.254   8.529  1.00  0.88           H  
ATOM   1126  HA  LEU A  67      38.387   9.462   9.696  1.00  0.88           H  
ATOM   1127 1HB  LEU A  67      37.193   7.702   7.531  1.00  0.88           H  
ATOM   1128 2HB  LEU A  67      38.806   7.446   8.110  1.00  0.88           H  
ATOM   1129  HG  LEU A  67      36.413   7.324   9.931  1.00  0.88           H  
ATOM   1130 1HD1 LEU A  67      36.624   4.901   9.734  1.00  0.88           H  
ATOM   1131 2HD1 LEU A  67      36.250   5.639   8.194  1.00  0.88           H  
ATOM   1132 3HD1 LEU A  67      37.896   5.111   8.516  1.00  0.88           H  
ATOM   1133 1HD2 LEU A  67      37.942   6.079  11.333  1.00  0.88           H  
ATOM   1134 2HD2 LEU A  67      39.215   6.269  10.097  1.00  0.88           H  
ATOM   1135 3HD2 LEU A  67      38.601   7.685  10.959  1.00  0.88           H  
ATOM   1136  N   ARG A  68      38.282  10.324   6.485  1.00  0.94           N  
ATOM   1137  CA  ARG A  68      39.131  10.955   5.476  1.00  0.94           C  
ATOM   1138  C   ARG A  68      39.236  12.485   5.624  1.00  0.94           C  
ATOM   1139  O   ARG A  68      40.288  13.066   5.337  1.00  0.94           O  
ATOM   1140  CB  ARG A  68      38.614  10.659   4.070  1.00  0.94           C  
ATOM   1141  CG  ARG A  68      37.375  11.427   3.671  1.00  0.94           C  
ATOM   1142  CD  ARG A  68      36.795  11.052   2.370  1.00  0.94           C  
ATOM   1143  NE  ARG A  68      35.683  11.957   2.038  1.00  0.94           N  
ATOM   1144  CZ  ARG A  68      34.865  11.846   0.971  1.00  0.94           C  
ATOM   1145  NH1 ARG A  68      35.010  10.856   0.110  1.00  0.94           N  
ATOM   1146  NH2 ARG A  68      33.911  12.741   0.790  1.00  0.94           N  
ATOM   1147  H   ARG A  68      37.324  10.041   6.264  1.00  0.94           H  
ATOM   1148  HA  ARG A  68      40.130  10.531   5.566  1.00  0.94           H  
ATOM   1149 1HB  ARG A  68      39.391  10.877   3.344  1.00  0.94           H  
ATOM   1150 2HB  ARG A  68      38.374   9.600   3.998  1.00  0.94           H  
ATOM   1151 1HG  ARG A  68      36.622  11.309   4.424  1.00  0.94           H  
ATOM   1152 2HG  ARG A  68      37.637  12.470   3.576  1.00  0.94           H  
ATOM   1153 1HD  ARG A  68      37.550  11.128   1.590  1.00  0.94           H  
ATOM   1154 2HD  ARG A  68      36.410  10.033   2.420  1.00  0.94           H  
ATOM   1155  HE  ARG A  68      35.530  12.767   2.680  1.00  0.94           H  
ATOM   1156 1HH1 ARG A  68      35.740  10.171   0.242  1.00  0.94           H  
ATOM   1157 2HH1 ARG A  68      34.393  10.785  -0.687  1.00  0.94           H  
ATOM   1158 1HH2 ARG A  68      33.805  13.507   1.452  1.00  0.94           H  
ATOM   1159 2HH2 ARG A  68      33.296  12.671  -0.003  1.00  0.94           H  
ATOM   1160  N   ASP A  69      38.176  13.139   6.108  1.00  0.98           N  
ATOM   1161  CA  ASP A  69      38.153  14.597   6.175  1.00  0.98           C  
ATOM   1162  C   ASP A  69      38.619  15.215   7.494  1.00  0.98           C  
ATOM   1163  O   ASP A  69      39.092  16.353   7.492  1.00  0.98           O  
ATOM   1164  CB  ASP A  69      36.762  15.130   5.794  1.00  0.98           C  
ATOM   1165  CG  ASP A  69      36.404  14.828   4.298  1.00  0.98           C  
ATOM   1166  OD1 ASP A  69      37.159  15.229   3.441  1.00  0.98           O  
ATOM   1167  OD2 ASP A  69      35.405  14.182   4.035  1.00  0.98           O  
ATOM   1168  H   ASP A  69      37.338  12.624   6.377  1.00  0.98           H  
ATOM   1169  HA  ASP A  69      38.837  14.961   5.407  1.00  0.98           H  
ATOM   1170 1HB  ASP A  69      36.010  14.659   6.437  1.00  0.98           H  
ATOM   1171 2HB  ASP A  69      36.721  16.203   5.966  1.00  0.98           H  
ATOM   1172  N   THR A  70      38.471  14.515   8.620  1.00  0.98           N  
ATOM   1173  CA  THR A  70      38.847  15.123   9.888  1.00  0.98           C  
ATOM   1174  C   THR A  70      40.149  14.532  10.404  1.00  0.98           C  
ATOM   1175  O   THR A  70      40.696  13.576   9.843  1.00  0.98           O  
ATOM   1176  CB  THR A  70      37.801  14.878  10.984  1.00  0.98           C  
ATOM   1177  OG1 THR A  70      37.874  13.521  11.389  1.00  0.98           O  
ATOM   1178  CG2 THR A  70      36.410  15.162  10.451  1.00  0.98           C  
ATOM   1179  H   THR A  70      38.080  13.573   8.629  1.00  0.98           H  
ATOM   1180  HA  THR A  70      38.987  16.194   9.750  1.00  0.98           H  
ATOM   1181  HB  THR A  70      37.998  15.521  11.839  1.00  0.98           H  
ATOM   1182  HG1 THR A  70      37.706  12.943  10.609  1.00  0.98           H  
ATOM   1183 1HG2 THR A  70      35.673  14.969  11.232  1.00  0.98           H  
ATOM   1184 2HG2 THR A  70      36.345  16.203  10.136  1.00  0.98           H  
ATOM   1185 3HG2 THR A  70      36.213  14.515   9.601  1.00  0.98           H  
ATOM   1186  N   ASP A  71      40.600  15.090  11.523  1.00  0.94           N  
ATOM   1187  CA  ASP A  71      41.790  14.642  12.222  1.00  0.94           C  
ATOM   1188  C   ASP A  71      41.405  13.776  13.424  1.00  0.94           C  
ATOM   1189  O   ASP A  71      42.221  13.541  14.316  1.00  0.94           O  
ATOM   1190  CB  ASP A  71      42.593  15.844  12.713  1.00  0.94           C  
ATOM   1191  CG  ASP A  71      43.139  16.708  11.575  1.00  0.94           C  
ATOM   1192  OD1 ASP A  71      43.623  16.162  10.615  1.00  0.94           O  
ATOM   1193  OD2 ASP A  71      43.043  17.906  11.675  1.00  0.94           O  
ATOM   1194  H   ASP A  71      40.090  15.871  11.907  1.00  0.94           H  
ATOM   1195  HA  ASP A  71      42.401  14.054  11.543  1.00  0.94           H  
ATOM   1196 1HB  ASP A  71      41.966  16.463  13.355  1.00  0.94           H  
ATOM   1197 2HB  ASP A  71      43.431  15.494  13.315  1.00  0.94           H  
ATOM   1198  N   GLN A  72      40.144  13.341  13.474  1.00  0.88           N  
ATOM   1199  CA  GLN A  72      39.657  12.568  14.602  1.00  0.88           C  
ATOM   1200  C   GLN A  72      40.109  11.111  14.535  1.00  0.88           C  
ATOM   1201  O   GLN A  72      40.056  10.469  13.485  1.00  0.88           O  
ATOM   1202  CB  GLN A  72      38.132  12.683  14.676  1.00  0.88           C  
ATOM   1203  CG  GLN A  72      37.523  12.063  15.896  1.00  0.88           C  
ATOM   1204  CD  GLN A  72      36.024  12.344  16.034  1.00  0.88           C  
ATOM   1205  OE1 GLN A  72      35.203  12.068  15.151  1.00  0.88           O  
ATOM   1206  NE2 GLN A  72      35.660  12.925  17.174  1.00  0.88           N  
ATOM   1207  H   GLN A  72      39.491  13.519  12.708  1.00  0.88           H  
ATOM   1208  HA  GLN A  72      40.070  12.998  15.514  1.00  0.88           H  
ATOM   1209 1HB  GLN A  72      37.846  13.733  14.650  1.00  0.88           H  
ATOM   1210 2HB  GLN A  72      37.691  12.209  13.802  1.00  0.88           H  
ATOM   1211 1HG  GLN A  72      37.671  10.997  15.827  1.00  0.88           H  
ATOM   1212 2HG  GLN A  72      38.027  12.447  16.784  1.00  0.88           H  
ATOM   1213 1HE2 GLN A  72      34.702  13.146  17.345  1.00  0.88           H  
ATOM   1214 2HE2 GLN A  72      36.352  13.146  17.870  1.00  0.88           H  
ATOM   1215  N   ARG A  73      40.559  10.586  15.668  1.00  0.80           N  
ATOM   1216  CA  ARG A  73      40.983   9.196  15.732  1.00  0.80           C  
ATOM   1217  C   ARG A  73      39.828   8.238  15.488  1.00  0.80           C  
ATOM   1218  O   ARG A  73      38.664   8.545  15.775  1.00  0.80           O  
ATOM   1219  CB  ARG A  73      41.661   8.890  17.065  1.00  0.80           C  
ATOM   1220  CG  ARG A  73      40.773   8.965  18.285  1.00  0.80           C  
ATOM   1221  CD  ARG A  73      41.522   8.697  19.563  1.00  0.80           C  
ATOM   1222  NE  ARG A  73      40.655   8.827  20.724  1.00  0.80           N  
ATOM   1223  CZ  ARG A  73      41.000   8.666  22.002  1.00  0.80           C  
ATOM   1224  NH1 ARG A  73      42.226   8.327  22.358  1.00  0.80           N  
ATOM   1225  NH2 ARG A  73      40.057   8.870  22.892  1.00  0.80           N  
ATOM   1226  H   ARG A  73      40.608  11.161  16.498  1.00  0.80           H  
ATOM   1227  HA  ARG A  73      41.722   9.036  14.945  1.00  0.80           H  
ATOM   1228 1HB  ARG A  73      42.079   7.886  17.033  1.00  0.80           H  
ATOM   1229 2HB  ARG A  73      42.488   9.584  17.217  1.00  0.80           H  
ATOM   1230 1HG  ARG A  73      40.324   9.957  18.352  1.00  0.80           H  
ATOM   1231 2HG  ARG A  73      40.002   8.227  18.193  1.00  0.80           H  
ATOM   1232 1HD  ARG A  73      41.920   7.685  19.547  1.00  0.80           H  
ATOM   1233 2HD  ARG A  73      42.337   9.412  19.665  1.00  0.80           H  
ATOM   1234  HE  ARG A  73      39.675   9.099  20.579  1.00  0.80           H  
ATOM   1235 1HH1 ARG A  73      42.933   8.180  21.653  1.00  0.80           H  
ATOM   1236 2HH1 ARG A  73      42.455   8.217  23.335  1.00  0.80           H  
ATOM   1237 1HH2 ARG A  73      39.119   9.145  22.533  1.00  0.80           H  
ATOM   1238 2HH2 ARG A  73      40.240   8.774  23.875  1.00  0.80           H  
ATOM   1239  N   VAL A  74      40.175   7.042  15.032  1.00  0.73           N  
ATOM   1240  CA  VAL A  74      39.191   6.026  14.711  1.00  0.73           C  
ATOM   1241  C   VAL A  74      38.315   5.699  15.904  1.00  0.73           C  
ATOM   1242  O   VAL A  74      37.107   5.589  15.754  1.00  0.73           O  
ATOM   1243  CB  VAL A  74      39.906   4.747  14.250  1.00  0.73           C  
ATOM   1244  CG1 VAL A  74      38.907   3.619  14.094  1.00  0.73           C  
ATOM   1245  CG2 VAL A  74      40.658   5.018  12.952  1.00  0.73           C  
ATOM   1246  H   VAL A  74      41.149   6.853  14.846  1.00  0.73           H  
ATOM   1247  HA  VAL A  74      38.563   6.396  13.902  1.00  0.73           H  
ATOM   1248  HB  VAL A  74      40.617   4.444  15.017  1.00  0.73           H  
ATOM   1249 1HG1 VAL A  74      39.422   2.710  13.787  1.00  0.73           H  
ATOM   1250 2HG1 VAL A  74      38.422   3.452  15.039  1.00  0.73           H  
ATOM   1251 3HG1 VAL A  74      38.170   3.889  13.344  1.00  0.73           H  
ATOM   1252 1HG2 VAL A  74      41.185   4.117  12.642  1.00  0.73           H  
ATOM   1253 2HG2 VAL A  74      39.970   5.303  12.192  1.00  0.73           H  
ATOM   1254 3HG2 VAL A  74      41.378   5.819  13.109  1.00  0.73           H  
ATOM   1255  N   TYR A  75      38.913   5.569  17.085  1.00  0.69           N  
ATOM   1256  CA  TYR A  75      38.180   5.247  18.309  1.00  0.69           C  
ATOM   1257  C   TYR A  75      37.029   6.222  18.566  1.00  0.69           C  
ATOM   1258  O   TYR A  75      35.903   5.814  18.864  1.00  0.69           O  
ATOM   1259  CB  TYR A  75      39.139   5.270  19.487  1.00  0.69           C  
ATOM   1260  CG  TYR A  75      38.545   4.979  20.837  1.00  0.69           C  
ATOM   1261  CD1 TYR A  75      38.314   3.671  21.221  1.00  0.69           C  
ATOM   1262  CD2 TYR A  75      38.257   6.014  21.705  1.00  0.69           C  
ATOM   1263  CE1 TYR A  75      37.797   3.395  22.469  1.00  0.69           C  
ATOM   1264  CE2 TYR A  75      37.748   5.743  22.955  1.00  0.69           C  
ATOM   1265  CZ  TYR A  75      37.518   4.436  23.339  1.00  0.69           C  
ATOM   1266  OH  TYR A  75      37.005   4.163  24.589  1.00  0.69           O  
ATOM   1267  H   TYR A  75      39.913   5.685  17.131  1.00  0.69           H  
ATOM   1268  HA  TYR A  75      37.762   4.245  18.210  1.00  0.69           H  
ATOM   1269 1HB  TYR A  75      39.938   4.559  19.312  1.00  0.69           H  
ATOM   1270 2HB  TYR A  75      39.599   6.247  19.542  1.00  0.69           H  
ATOM   1271  HD1 TYR A  75      38.547   2.862  20.540  1.00  0.69           H  
ATOM   1272  HD2 TYR A  75      38.436   7.043  21.401  1.00  0.69           H  
ATOM   1273  HE1 TYR A  75      37.617   2.364  22.769  1.00  0.69           H  
ATOM   1274  HE2 TYR A  75      37.523   6.562  23.639  1.00  0.69           H  
ATOM   1275  HH  TYR A  75      36.858   4.986  25.061  1.00  0.69           H  
ATOM   1276  N   ASP A  76      37.313   7.522  18.487  1.00  0.66           N  
ATOM   1277  CA  ASP A  76      36.290   8.522  18.749  1.00  0.66           C  
ATOM   1278  C   ASP A  76      35.176   8.427  17.712  1.00  0.66           C  
ATOM   1279  O   ASP A  76      33.997   8.552  18.050  1.00  0.66           O  
ATOM   1280  CB  ASP A  76      36.881   9.926  18.743  1.00  0.66           C  
ATOM   1281  CG  ASP A  76      37.771  10.242  19.943  1.00  0.66           C  
ATOM   1282  OD1 ASP A  76      37.781   9.483  20.887  1.00  0.66           O  
ATOM   1283  OD2 ASP A  76      38.468  11.224  19.896  1.00  0.66           O  
ATOM   1284  H   ASP A  76      38.235   7.812  18.212  1.00  0.66           H  
ATOM   1285  HA  ASP A  76      35.861   8.328  19.732  1.00  0.66           H  
ATOM   1286 1HB  ASP A  76      37.482  10.026  17.855  1.00  0.66           H  
ATOM   1287 2HB  ASP A  76      36.080  10.652  18.691  1.00  0.66           H  
ATOM   1288  N   ILE A  77      35.553   8.148  16.460  1.00  0.65           N  
ATOM   1289  CA  ILE A  77      34.584   7.986  15.379  1.00  0.65           C  
ATOM   1290  C   ILE A  77      33.698   6.775  15.663  1.00  0.65           C  
ATOM   1291  O   ILE A  77      32.471   6.840  15.540  1.00  0.65           O  
ATOM   1292  CB  ILE A  77      35.325   7.863  14.024  1.00  0.65           C  
ATOM   1293  CG1 ILE A  77      35.953   9.228  13.712  1.00  0.65           C  
ATOM   1294  CG2 ILE A  77      34.420   7.368  12.902  1.00  0.65           C  
ATOM   1295  CD1 ILE A  77      36.936   9.234  12.606  1.00  0.65           C  
ATOM   1296  H   ILE A  77      36.550   8.072  16.247  1.00  0.65           H  
ATOM   1297  HA  ILE A  77      33.957   8.873  15.339  1.00  0.65           H  
ATOM   1298  HB  ILE A  77      36.140   7.167  14.136  1.00  0.65           H  
ATOM   1299 1HG1 ILE A  77      35.157   9.930  13.466  1.00  0.65           H  
ATOM   1300 2HG1 ILE A  77      36.452   9.572  14.601  1.00  0.65           H  
ATOM   1301 1HG2 ILE A  77      34.992   7.293  11.977  1.00  0.65           H  
ATOM   1302 2HG2 ILE A  77      34.022   6.385  13.162  1.00  0.65           H  
ATOM   1303 3HG2 ILE A  77      33.608   8.066  12.762  1.00  0.65           H  
ATOM   1304 1HD1 ILE A  77      37.333  10.239  12.465  1.00  0.65           H  
ATOM   1305 2HD1 ILE A  77      37.750   8.563  12.865  1.00  0.65           H  
ATOM   1306 3HD1 ILE A  77      36.453   8.908  11.695  1.00  0.65           H  
ATOM   1307  N   CYS A  78      34.309   5.677  16.084  1.00  0.65           N  
ATOM   1308  CA  CYS A  78      33.559   4.477  16.401  1.00  0.65           C  
ATOM   1309  C   CYS A  78      32.477   4.799  17.411  1.00  0.65           C  
ATOM   1310  O   CYS A  78      31.303   4.444  17.244  1.00  0.65           O  
ATOM   1311  CB  CYS A  78      34.462   3.462  17.081  1.00  0.65           C  
ATOM   1312  SG  CYS A  78      35.821   2.955  16.131  1.00  0.65           S  
ATOM   1313  H   CYS A  78      35.324   5.672  16.162  1.00  0.65           H  
ATOM   1314  HA  CYS A  78      33.119   4.069  15.491  1.00  0.65           H  
ATOM   1315 1HB  CYS A  78      34.832   3.853  18.014  1.00  0.65           H  
ATOM   1316 2HB  CYS A  78      33.878   2.573  17.321  1.00  0.65           H  
ATOM   1317  HG  CYS A  78      36.295   4.190  15.908  1.00  0.65           H  
ATOM   1318  N   LEU A  79      32.870   5.520  18.464  1.00  0.66           N  
ATOM   1319  CA  LEU A  79      31.919   5.835  19.507  1.00  0.66           C  
ATOM   1320  C   LEU A  79      30.858   6.824  19.036  1.00  0.66           C  
ATOM   1321  O   LEU A  79      29.674   6.655  19.343  1.00  0.66           O  
ATOM   1322  CB  LEU A  79      32.664   6.365  20.729  1.00  0.66           C  
ATOM   1323  CG  LEU A  79      33.539   5.319  21.434  1.00  0.66           C  
ATOM   1324  CD1 LEU A  79      34.289   5.982  22.538  1.00  0.66           C  
ATOM   1325  CD2 LEU A  79      32.672   4.173  21.949  1.00  0.66           C  
ATOM   1326  H   LEU A  79      33.848   5.807  18.551  1.00  0.66           H  
ATOM   1327  HA  LEU A  79      31.418   4.913  19.793  1.00  0.66           H  
ATOM   1328 1HB  LEU A  79      33.318   7.181  20.406  1.00  0.66           H  
ATOM   1329 2HB  LEU A  79      31.944   6.754  21.445  1.00  0.66           H  
ATOM   1330  HG  LEU A  79      34.271   4.917  20.726  1.00  0.66           H  
ATOM   1331 1HD1 LEU A  79      34.904   5.248  23.026  1.00  0.66           H  
ATOM   1332 2HD1 LEU A  79      34.913   6.780  22.126  1.00  0.66           H  
ATOM   1333 3HD1 LEU A  79      33.586   6.399  23.255  1.00  0.66           H  
ATOM   1334 1HD2 LEU A  79      33.304   3.433  22.444  1.00  0.66           H  
ATOM   1335 2HD2 LEU A  79      31.942   4.558  22.660  1.00  0.66           H  
ATOM   1336 3HD2 LEU A  79      32.148   3.698  21.112  1.00  0.66           H  
ATOM   1337  N   LYS A  80      31.257   7.820  18.235  1.00  0.68           N  
ATOM   1338  CA  LYS A  80      30.319   8.816  17.721  1.00  0.68           C  
ATOM   1339  C   LYS A  80      29.219   8.184  16.900  1.00  0.68           C  
ATOM   1340  O   LYS A  80      28.112   8.700  16.851  1.00  0.68           O  
ATOM   1341  CB  LYS A  80      30.981   9.903  16.889  1.00  0.68           C  
ATOM   1342  CG  LYS A  80      29.966  10.979  16.459  1.00  0.68           C  
ATOM   1343  CD  LYS A  80      30.615  12.213  15.860  1.00  0.68           C  
ATOM   1344  CE  LYS A  80      31.099  11.947  14.478  1.00  0.68           C  
ATOM   1345  NZ  LYS A  80      31.522  13.175  13.788  1.00  0.68           N  
ATOM   1346  H   LYS A  80      32.245   7.918  18.006  1.00  0.68           H  
ATOM   1347  HA  LYS A  80      29.846   9.303  18.573  1.00  0.68           H  
ATOM   1348 1HB  LYS A  80      31.787  10.370  17.456  1.00  0.68           H  
ATOM   1349 2HB  LYS A  80      31.419   9.457  15.990  1.00  0.68           H  
ATOM   1350 1HG  LYS A  80      29.296  10.542  15.712  1.00  0.68           H  
ATOM   1351 2HG  LYS A  80      29.369  11.274  17.321  1.00  0.68           H  
ATOM   1352 1HD  LYS A  80      29.894  13.031  15.831  1.00  0.68           H  
ATOM   1353 2HD  LYS A  80      31.462  12.517  16.475  1.00  0.68           H  
ATOM   1354 1HE  LYS A  80      31.945  11.256  14.516  1.00  0.68           H  
ATOM   1355 2HE  LYS A  80      30.298  11.493  13.912  1.00  0.68           H  
ATOM   1356 1HZ  LYS A  80      31.823  12.887  12.858  1.00  0.68           H  
ATOM   1357 2HZ  LYS A  80      30.756  13.814  13.712  1.00  0.68           H  
ATOM   1358 3HZ  LYS A  80      32.283  13.616  14.271  1.00  0.68           H  
ATOM   1359  N   TYR A  81      29.524   7.082  16.225  1.00  0.70           N  
ATOM   1360  CA  TYR A  81      28.524   6.413  15.411  1.00  0.70           C  
ATOM   1361  C   TYR A  81      27.842   5.236  16.105  1.00  0.70           C  
ATOM   1362  O   TYR A  81      27.164   4.437  15.465  1.00  0.70           O  
ATOM   1363  CB  TYR A  81      29.111   6.036  14.063  1.00  0.70           C  
ATOM   1364  CG  TYR A  81      29.330   7.279  13.248  1.00  0.70           C  
ATOM   1365  CD1 TYR A  81      30.591   7.804  13.074  1.00  0.70           C  
ATOM   1366  CD2 TYR A  81      28.227   7.931  12.715  1.00  0.70           C  
ATOM   1367  CE1 TYR A  81      30.760   8.978  12.374  1.00  0.70           C  
ATOM   1368  CE2 TYR A  81      28.396   9.097  12.019  1.00  0.70           C  
ATOM   1369  CZ  TYR A  81      29.659   9.626  11.848  1.00  0.70           C  
ATOM   1370  OH  TYR A  81      29.820  10.814  11.166  1.00  0.70           O  
ATOM   1371  H   TYR A  81      30.481   6.723  16.256  1.00  0.70           H  
ATOM   1372  HA  TYR A  81      27.734   7.131  15.204  1.00  0.70           H  
ATOM   1373 1HB  TYR A  81      30.071   5.532  14.201  1.00  0.70           H  
ATOM   1374 2HB  TYR A  81      28.436   5.373  13.528  1.00  0.70           H  
ATOM   1375  HD1 TYR A  81      31.442   7.299  13.493  1.00  0.70           H  
ATOM   1376  HD2 TYR A  81      27.223   7.521  12.862  1.00  0.70           H  
ATOM   1377  HE1 TYR A  81      31.756   9.404  12.240  1.00  0.70           H  
ATOM   1378  HE2 TYR A  81      27.533   9.613  11.612  1.00  0.70           H  
ATOM   1379  HH  TYR A  81      30.762  11.110  11.207  1.00  0.70           H  
ATOM   1380  N   GLY A  82      27.997   5.118  17.419  1.00  0.72           N  
ATOM   1381  CA  GLY A  82      27.263   4.088  18.134  1.00  0.72           C  
ATOM   1382  C   GLY A  82      27.811   2.664  18.063  1.00  0.72           C  
ATOM   1383  O   GLY A  82      27.049   1.709  18.237  1.00  0.72           O  
ATOM   1384  H   GLY A  82      28.592   5.761  17.942  1.00  0.72           H  
ATOM   1385 1HA  GLY A  82      27.206   4.387  19.180  1.00  0.72           H  
ATOM   1386 2HA  GLY A  82      26.238   4.092  17.769  1.00  0.72           H  
ATOM   1387  N   PHE A  83      29.100   2.486  17.776  1.00  0.73           N  
ATOM   1388  CA  PHE A  83      29.640   1.129  17.726  1.00  0.73           C  
ATOM   1389  C   PHE A  83      30.087   0.743  19.138  1.00  0.73           C  
ATOM   1390  O   PHE A  83      30.644   1.565  19.862  1.00  0.73           O  
ATOM   1391  CB  PHE A  83      30.787   1.037  16.710  1.00  0.73           C  
ATOM   1392  CG  PHE A  83      30.336   1.110  15.250  1.00  0.73           C  
ATOM   1393  CD1 PHE A  83      30.128   2.342  14.624  1.00  0.73           C  
ATOM   1394  CD2 PHE A  83      30.155  -0.056  14.493  1.00  0.73           C  
ATOM   1395  CE1 PHE A  83      29.732   2.407  13.285  1.00  0.73           C  
ATOM   1396  CE2 PHE A  83      29.766   0.008  13.158  1.00  0.73           C  
ATOM   1397  CZ  PHE A  83      29.551   1.242  12.554  1.00  0.73           C  
ATOM   1398  H   PHE A  83      29.721   3.281  17.613  1.00  0.73           H  
ATOM   1399  HA  PHE A  83      28.852   0.443  17.416  1.00  0.73           H  
ATOM   1400 1HB  PHE A  83      31.488   1.848  16.884  1.00  0.73           H  
ATOM   1401 2HB  PHE A  83      31.331   0.101  16.854  1.00  0.73           H  
ATOM   1402  HD1 PHE A  83      30.276   3.261  15.200  1.00  0.73           H  
ATOM   1403  HD2 PHE A  83      30.328  -1.025  14.963  1.00  0.73           H  
ATOM   1404  HE1 PHE A  83      29.572   3.373  12.813  1.00  0.73           H  
ATOM   1405  HE2 PHE A  83      29.633  -0.910  12.587  1.00  0.73           H  
ATOM   1406  HZ  PHE A  83      29.247   1.296  11.507  1.00  0.73           H  
ATOM   1407  N   ASP A  84      29.854  -0.512  19.524  1.00  0.74           N  
ATOM   1408  CA  ASP A  84      30.220  -1.001  20.861  1.00  0.74           C  
ATOM   1409  C   ASP A  84      31.713  -0.908  21.179  1.00  0.74           C  
ATOM   1410  O   ASP A  84      32.099  -0.720  22.335  1.00  0.74           O  
ATOM   1411  CB  ASP A  84      29.785  -2.458  21.034  1.00  0.74           C  
ATOM   1412  CG  ASP A  84      28.272  -2.657  21.193  1.00  0.74           C  
ATOM   1413  OD1 ASP A  84      27.575  -1.704  21.433  1.00  0.74           O  
ATOM   1414  OD2 ASP A  84      27.834  -3.775  21.065  1.00  0.74           O  
ATOM   1415  H   ASP A  84      29.390  -1.139  18.883  1.00  0.74           H  
ATOM   1416  HA  ASP A  84      29.686  -0.396  21.593  1.00  0.74           H  
ATOM   1417 1HB  ASP A  84      30.122  -3.039  20.172  1.00  0.74           H  
ATOM   1418 2HB  ASP A  84      30.281  -2.875  21.911  1.00  0.74           H  
ATOM   1419  N   SER A  85      32.550  -1.085  20.167  1.00  0.73           N  
ATOM   1420  CA  SER A  85      33.992  -1.039  20.365  1.00  0.73           C  
ATOM   1421  C   SER A  85      34.725  -0.747  19.074  1.00  0.73           C  
ATOM   1422  O   SER A  85      34.188  -0.973  17.984  1.00  0.73           O  
ATOM   1423  CB  SER A  85      34.496  -2.363  20.930  1.00  0.73           C  
ATOM   1424  OG  SER A  85      34.384  -3.444  19.987  1.00  0.73           O  
ATOM   1425  H   SER A  85      32.166  -1.227  19.249  1.00  0.73           H  
ATOM   1426  HA  SER A  85      34.216  -0.239  21.075  1.00  0.73           H  
ATOM   1427 1HB  SER A  85      35.535  -2.254  21.233  1.00  0.73           H  
ATOM   1428 2HB  SER A  85      33.927  -2.607  21.825  1.00  0.73           H  
ATOM   1429  HG  SER A  85      34.563  -4.250  20.503  1.00  0.73           H  
ATOM   1430  N   GLN A  86      35.985  -0.321  19.195  1.00  0.72           N  
ATOM   1431  CA  GLN A  86      36.829  -0.117  18.025  1.00  0.72           C  
ATOM   1432  C   GLN A  86      37.039  -1.404  17.256  1.00  0.72           C  
ATOM   1433  O   GLN A  86      37.133  -1.396  16.026  1.00  0.72           O  
ATOM   1434  CB  GLN A  86      38.166   0.516  18.396  1.00  0.72           C  
ATOM   1435  CG  GLN A  86      39.028   0.851  17.181  1.00  0.72           C  
ATOM   1436  CD  GLN A  86      40.240   1.681  17.533  1.00  0.72           C  
ATOM   1437  OE1 GLN A  86      40.368   2.151  18.663  1.00  0.72           O  
ATOM   1438  NE2 GLN A  86      41.140   1.869  16.575  1.00  0.72           N  
ATOM   1439  H   GLN A  86      36.359  -0.138  20.116  1.00  0.72           H  
ATOM   1440  HA  GLN A  86      36.315   0.560  17.363  1.00  0.72           H  
ATOM   1441 1HB  GLN A  86      37.984   1.437  18.932  1.00  0.72           H  
ATOM   1442 2HB  GLN A  86      38.727  -0.152  19.048  1.00  0.72           H  
ATOM   1443 1HG  GLN A  86      39.371  -0.079  16.728  1.00  0.72           H  
ATOM   1444 2HG  GLN A  86      38.430   1.408  16.468  1.00  0.72           H  
ATOM   1445 1HE2 GLN A  86      41.966   2.404  16.760  1.00  0.72           H  
ATOM   1446 2HE2 GLN A  86      41.006   1.461  15.670  1.00  0.72           H  
ATOM   1447  N   GLN A  87      37.122  -2.528  17.970  1.00  0.70           N  
ATOM   1448  CA  GLN A  87      37.297  -3.796  17.282  1.00  0.70           C  
ATOM   1449  C   GLN A  87      36.054  -4.103  16.456  1.00  0.70           C  
ATOM   1450  O   GLN A  87      36.160  -4.549  15.310  1.00  0.70           O  
ATOM   1451  CB  GLN A  87      37.558  -4.937  18.271  1.00  0.70           C  
ATOM   1452  CG  GLN A  87      38.909  -4.870  18.969  1.00  0.70           C  
ATOM   1453  CD  GLN A  87      39.116  -6.012  19.966  1.00  0.70           C  
ATOM   1454  OE1 GLN A  87      38.157  -6.632  20.439  1.00  0.70           O  
ATOM   1455  NE2 GLN A  87      40.376  -6.290  20.289  1.00  0.70           N  
ATOM   1456  H   GLN A  87      37.048  -2.498  18.975  1.00  0.70           H  
ATOM   1457  HA  GLN A  87      38.146  -3.716  16.607  1.00  0.70           H  
ATOM   1458 1HB  GLN A  87      36.782  -4.935  19.035  1.00  0.70           H  
ATOM   1459 2HB  GLN A  87      37.493  -5.891  17.747  1.00  0.70           H  
ATOM   1460 1HG  GLN A  87      39.694  -4.927  18.218  1.00  0.70           H  
ATOM   1461 2HG  GLN A  87      38.976  -3.926  19.510  1.00  0.70           H  
ATOM   1462 1HE2 GLN A  87      40.578  -7.024  20.939  1.00  0.70           H  
ATOM   1463 2HE2 GLN A  87      41.124  -5.762  19.886  1.00  0.70           H  
ATOM   1464  N   THR A  88      34.866  -3.806  16.997  1.00  0.68           N  
ATOM   1465  CA  THR A  88      33.646  -4.072  16.244  1.00  0.68           C  
ATOM   1466  C   THR A  88      33.624  -3.217  14.992  1.00  0.68           C  
ATOM   1467  O   THR A  88      33.409  -3.717  13.886  1.00  0.68           O  
ATOM   1468  CB  THR A  88      32.388  -3.741  17.061  1.00  0.68           C  
ATOM   1469  OG1 THR A  88      32.349  -4.544  18.251  1.00  0.68           O  
ATOM   1470  CG2 THR A  88      31.135  -3.977  16.220  1.00  0.68           C  
ATOM   1471  H   THR A  88      34.799  -3.440  17.949  1.00  0.68           H  
ATOM   1472  HA  THR A  88      33.629  -5.122  15.950  1.00  0.68           H  
ATOM   1473  HB  THR A  88      32.414  -2.695  17.353  1.00  0.68           H  
ATOM   1474  HG1 THR A  88      33.009  -4.192  18.886  1.00  0.68           H  
ATOM   1475 1HG2 THR A  88      30.253  -3.726  16.807  1.00  0.68           H  
ATOM   1476 2HG2 THR A  88      31.172  -3.346  15.330  1.00  0.68           H  
ATOM   1477 3HG2 THR A  88      31.088  -5.023  15.920  1.00  0.68           H  
ATOM   1478  N   PHE A  89      33.905  -1.925  15.166  1.00  0.67           N  
ATOM   1479  CA  PHE A  89      33.914  -0.988  14.058  1.00  0.67           C  
ATOM   1480  C   PHE A  89      34.886  -1.418  13.001  1.00  0.67           C  
ATOM   1481  O   PHE A  89      34.544  -1.473  11.824  1.00  0.67           O  
ATOM   1482  CB  PHE A  89      34.293   0.400  14.514  1.00  0.67           C  
ATOM   1483  CG  PHE A  89      34.384   1.435  13.378  1.00  0.67           C  
ATOM   1484  CD1 PHE A  89      33.250   1.934  12.814  1.00  0.67           C  
ATOM   1485  CD2 PHE A  89      35.596   1.930  12.928  1.00  0.67           C  
ATOM   1486  CE1 PHE A  89      33.288   2.885  11.823  1.00  0.67           C  
ATOM   1487  CE2 PHE A  89      35.639   2.897  11.942  1.00  0.67           C  
ATOM   1488  CZ  PHE A  89      34.493   3.364  11.392  1.00  0.67           C  
ATOM   1489  H   PHE A  89      34.097  -1.585  16.110  1.00  0.67           H  
ATOM   1490  HA  PHE A  89      32.917  -0.959  13.619  1.00  0.67           H  
ATOM   1491 1HB  PHE A  89      33.573   0.753  15.250  1.00  0.67           H  
ATOM   1492 2HB  PHE A  89      35.258   0.343  15.002  1.00  0.67           H  
ATOM   1493  HD1 PHE A  89      32.319   1.557  13.160  1.00  0.67           H  
ATOM   1494  HD2 PHE A  89      36.518   1.557  13.374  1.00  0.67           H  
ATOM   1495  HE1 PHE A  89      32.360   3.254  11.387  1.00  0.67           H  
ATOM   1496  HE2 PHE A  89      36.585   3.290  11.602  1.00  0.67           H  
ATOM   1497  HZ  PHE A  89      34.544   4.112  10.613  1.00  0.67           H  
ATOM   1498  N   THR A  90      36.106  -1.734  13.412  1.00  0.66           N  
ATOM   1499  CA  THR A  90      37.130  -2.125  12.480  1.00  0.66           C  
ATOM   1500  C   THR A  90      36.690  -3.331  11.670  1.00  0.66           C  
ATOM   1501  O   THR A  90      36.852  -3.339  10.453  1.00  0.66           O  
ATOM   1502  CB  THR A  90      38.437  -2.449  13.217  1.00  0.66           C  
ATOM   1503  OG1 THR A  90      38.881  -1.281  13.918  1.00  0.66           O  
ATOM   1504  CG2 THR A  90      39.511  -2.915  12.230  1.00  0.66           C  
ATOM   1505  H   THR A  90      36.342  -1.685  14.400  1.00  0.66           H  
ATOM   1506  HA  THR A  90      37.306  -1.297  11.796  1.00  0.66           H  
ATOM   1507  HB  THR A  90      38.249  -3.240  13.945  1.00  0.66           H  
ATOM   1508  HG1 THR A  90      38.244  -1.106  14.651  1.00  0.66           H  
ATOM   1509 1HG2 THR A  90      40.425  -3.142  12.774  1.00  0.66           H  
ATOM   1510 2HG2 THR A  90      39.162  -3.810  11.714  1.00  0.66           H  
ATOM   1511 3HG2 THR A  90      39.707  -2.143  11.506  1.00  0.66           H  
ATOM   1512  N   ARG A  91      36.120  -4.346  12.319  1.00  0.67           N  
ATOM   1513  CA  ARG A  91      35.676  -5.546  11.614  1.00  0.67           C  
ATOM   1514  C   ARG A  91      34.544  -5.263  10.619  1.00  0.67           C  
ATOM   1515  O   ARG A  91      34.561  -5.747   9.479  1.00  0.67           O  
ATOM   1516  CB  ARG A  91      35.203  -6.555  12.646  1.00  0.67           C  
ATOM   1517  CG  ARG A  91      36.327  -7.152  13.487  1.00  0.67           C  
ATOM   1518  CD  ARG A  91      35.806  -7.944  14.630  1.00  0.67           C  
ATOM   1519  NE  ARG A  91      36.884  -8.455  15.471  1.00  0.67           N  
ATOM   1520  CZ  ARG A  91      36.725  -8.913  16.730  1.00  0.67           C  
ATOM   1521  NH1 ARG A  91      35.532  -8.922  17.286  1.00  0.67           N  
ATOM   1522  NH2 ARG A  91      37.771  -9.350  17.411  1.00  0.67           N  
ATOM   1523  H   ARG A  91      36.008  -4.299  13.335  1.00  0.67           H  
ATOM   1524  HA  ARG A  91      36.526  -5.957  11.072  1.00  0.67           H  
ATOM   1525 1HB  ARG A  91      34.504  -6.071  13.328  1.00  0.67           H  
ATOM   1526 2HB  ARG A  91      34.675  -7.367  12.151  1.00  0.67           H  
ATOM   1527 1HG  ARG A  91      36.923  -7.815  12.862  1.00  0.67           H  
ATOM   1528 2HG  ARG A  91      36.962  -6.358  13.868  1.00  0.67           H  
ATOM   1529 1HD  ARG A  91      35.169  -7.303  15.244  1.00  0.67           H  
ATOM   1530 2HD  ARG A  91      35.227  -8.788  14.260  1.00  0.67           H  
ATOM   1531  HE  ARG A  91      37.817  -8.462  15.081  1.00  0.67           H  
ATOM   1532 1HH1 ARG A  91      34.732  -8.586  16.769  1.00  0.67           H  
ATOM   1533 2HH1 ARG A  91      35.418  -9.263  18.231  1.00  0.67           H  
ATOM   1534 1HH2 ARG A  91      38.689  -9.341  16.989  1.00  0.67           H  
ATOM   1535 2HH2 ARG A  91      37.653  -9.685  18.357  1.00  0.67           H  
ATOM   1536  N   VAL A  92      33.585  -4.428  11.013  1.00  0.67           N  
ATOM   1537  CA  VAL A  92      32.463  -4.109  10.137  1.00  0.67           C  
ATOM   1538  C   VAL A  92      32.923  -3.236   8.972  1.00  0.67           C  
ATOM   1539  O   VAL A  92      32.586  -3.482   7.800  1.00  0.67           O  
ATOM   1540  CB  VAL A  92      31.363  -3.381  10.936  1.00  0.67           C  
ATOM   1541  CG1 VAL A  92      30.297  -2.913  10.021  1.00  0.67           C  
ATOM   1542  CG2 VAL A  92      30.771  -4.313  11.988  1.00  0.67           C  
ATOM   1543  H   VAL A  92      33.612  -4.039  11.959  1.00  0.67           H  
ATOM   1544  HA  VAL A  92      32.056  -5.039   9.743  1.00  0.67           H  
ATOM   1545  HB  VAL A  92      31.804  -2.505  11.425  1.00  0.67           H  
ATOM   1546 1HG1 VAL A  92      29.534  -2.374  10.578  1.00  0.67           H  
ATOM   1547 2HG1 VAL A  92      30.764  -2.264   9.308  1.00  0.67           H  
ATOM   1548 3HG1 VAL A  92      29.846  -3.762   9.512  1.00  0.67           H  
ATOM   1549 1HG2 VAL A  92      30.008  -3.783  12.555  1.00  0.67           H  
ATOM   1550 2HG2 VAL A  92      30.327  -5.179  11.498  1.00  0.67           H  
ATOM   1551 3HG2 VAL A  92      31.551  -4.647  12.661  1.00  0.67           H  
ATOM   1552  N   PHE A  93      33.708  -2.216   9.306  1.00  0.68           N  
ATOM   1553  CA  PHE A  93      34.232  -1.267   8.353  1.00  0.68           C  
ATOM   1554  C   PHE A  93      35.103  -2.015   7.352  1.00  0.68           C  
ATOM   1555  O   PHE A  93      34.955  -1.833   6.144  1.00  0.68           O  
ATOM   1556  CB  PHE A  93      35.076  -0.200   9.068  1.00  0.68           C  
ATOM   1557  CG  PHE A  93      35.471   0.957   8.212  1.00  0.68           C  
ATOM   1558  CD1 PHE A  93      34.667   2.094   8.189  1.00  0.68           C  
ATOM   1559  CD2 PHE A  93      36.580   0.922   7.405  1.00  0.68           C  
ATOM   1560  CE1 PHE A  93      34.974   3.165   7.403  1.00  0.68           C  
ATOM   1561  CE2 PHE A  93      36.884   1.988   6.609  1.00  0.68           C  
ATOM   1562  CZ  PHE A  93      36.082   3.117   6.608  1.00  0.68           C  
ATOM   1563  H   PHE A  93      33.953  -2.086  10.279  1.00  0.68           H  
ATOM   1564  HA  PHE A  93      33.411  -0.800   7.817  1.00  0.68           H  
ATOM   1565 1HB  PHE A  93      34.512   0.192   9.916  1.00  0.68           H  
ATOM   1566 2HB  PHE A  93      35.977  -0.658   9.468  1.00  0.68           H  
ATOM   1567  HD1 PHE A  93      33.784   2.124   8.817  1.00  0.68           H  
ATOM   1568  HD2 PHE A  93      37.215   0.030   7.394  1.00  0.68           H  
ATOM   1569  HE1 PHE A  93      34.332   4.047   7.403  1.00  0.68           H  
ATOM   1570  HE2 PHE A  93      37.747   1.929   5.979  1.00  0.68           H  
ATOM   1571  HZ  PHE A  93      36.317   3.957   5.975  1.00  0.68           H  
ATOM   1572  N   THR A  94      35.989  -2.892   7.850  1.00  0.68           N  
ATOM   1573  CA  THR A  94      36.906  -3.612   6.981  1.00  0.68           C  
ATOM   1574  C   THR A  94      36.163  -4.428   5.967  1.00  0.68           C  
ATOM   1575  O   THR A  94      36.465  -4.341   4.775  1.00  0.68           O  
ATOM   1576  CB  THR A  94      37.834  -4.569   7.757  1.00  0.68           C  
ATOM   1577  OG1 THR A  94      38.630  -3.830   8.679  1.00  0.68           O  
ATOM   1578  CG2 THR A  94      38.746  -5.296   6.792  1.00  0.68           C  
ATOM   1579  H   THR A  94      36.067  -3.038   8.851  1.00  0.68           H  
ATOM   1580  HA  THR A  94      37.499  -2.899   6.447  1.00  0.68           H  
ATOM   1581  HB  THR A  94      37.229  -5.293   8.309  1.00  0.68           H  
ATOM   1582  HG1 THR A  94      38.022  -3.428   9.326  1.00  0.68           H  
ATOM   1583 1HG2 THR A  94      39.395  -5.968   7.348  1.00  0.68           H  
ATOM   1584 2HG2 THR A  94      38.145  -5.869   6.085  1.00  0.68           H  
ATOM   1585 3HG2 THR A  94      39.349  -4.579   6.252  1.00  0.68           H  
ATOM   1586  N   ARG A  95      35.155  -5.179   6.412  1.00  0.68           N  
ATOM   1587  CA  ARG A  95      34.385  -6.012   5.507  1.00  0.68           C  
ATOM   1588  C   ARG A  95      33.678  -5.177   4.437  1.00  0.68           C  
ATOM   1589  O   ARG A  95      33.595  -5.584   3.278  1.00  0.68           O  
ATOM   1590  CB  ARG A  95      33.374  -6.814   6.311  1.00  0.68           C  
ATOM   1591  CG  ARG A  95      33.982  -7.927   7.158  1.00  0.68           C  
ATOM   1592  CD  ARG A  95      32.968  -8.573   8.034  1.00  0.68           C  
ATOM   1593  NE  ARG A  95      33.549  -9.630   8.850  1.00  0.68           N  
ATOM   1594  CZ  ARG A  95      32.905 -10.280   9.841  1.00  0.68           C  
ATOM   1595  NH1 ARG A  95      31.658  -9.975  10.132  1.00  0.68           N  
ATOM   1596  NH2 ARG A  95      33.528 -11.227  10.521  1.00  0.68           N  
ATOM   1597  H   ARG A  95      34.938  -5.206   7.413  1.00  0.68           H  
ATOM   1598  HA  ARG A  95      35.066  -6.704   5.014  1.00  0.68           H  
ATOM   1599 1HB  ARG A  95      32.846  -6.142   6.991  1.00  0.68           H  
ATOM   1600 2HB  ARG A  95      32.638  -7.254   5.642  1.00  0.68           H  
ATOM   1601 1HG  ARG A  95      34.393  -8.691   6.500  1.00  0.68           H  
ATOM   1602 2HG  ARG A  95      34.778  -7.523   7.778  1.00  0.68           H  
ATOM   1603 1HD  ARG A  95      32.548  -7.818   8.702  1.00  0.68           H  
ATOM   1604 2HD  ARG A  95      32.175  -9.004   7.426  1.00  0.68           H  
ATOM   1605  HE  ARG A  95      34.506  -9.894   8.659  1.00  0.68           H  
ATOM   1606 1HH1 ARG A  95      31.181  -9.253   9.612  1.00  0.68           H  
ATOM   1607 2HH1 ARG A  95      31.179 -10.465  10.874  1.00  0.68           H  
ATOM   1608 1HH2 ARG A  95      34.485 -11.463  10.299  1.00  0.68           H  
ATOM   1609 2HH2 ARG A  95      33.046 -11.716  11.261  1.00  0.68           H  
ATOM   1610  N   THR A  96      33.196  -3.996   4.823  1.00  0.68           N  
ATOM   1611  CA  THR A  96      32.507  -3.095   3.910  1.00  0.68           C  
ATOM   1612  C   THR A  96      33.425  -2.413   2.880  1.00  0.68           C  
ATOM   1613  O   THR A  96      33.072  -2.307   1.702  1.00  0.68           O  
ATOM   1614  CB  THR A  96      31.768  -2.022   4.709  1.00  0.68           C  
ATOM   1615  OG1 THR A  96      30.813  -2.659   5.576  1.00  0.68           O  
ATOM   1616  CG2 THR A  96      31.064  -1.040   3.765  1.00  0.68           C  
ATOM   1617  H   THR A  96      33.274  -3.720   5.804  1.00  0.68           H  
ATOM   1618  HA  THR A  96      31.771  -3.678   3.360  1.00  0.68           H  
ATOM   1619  HB  THR A  96      32.482  -1.476   5.322  1.00  0.68           H  
ATOM   1620  HG1 THR A  96      31.304  -3.125   6.291  1.00  0.68           H  
ATOM   1621 1HG2 THR A  96      30.547  -0.275   4.339  1.00  0.68           H  
ATOM   1622 2HG2 THR A  96      31.809  -0.565   3.123  1.00  0.68           H  
ATOM   1623 3HG2 THR A  96      30.346  -1.578   3.151  1.00  0.68           H  
ATOM   1624  N   PHE A  97      34.585  -1.925   3.331  1.00  0.67           N  
ATOM   1625  CA  PHE A  97      35.504  -1.169   2.474  1.00  0.67           C  
ATOM   1626  C   PHE A  97      36.762  -1.944   2.036  1.00  0.67           C  
ATOM   1627  O   PHE A  97      37.613  -1.397   1.318  1.00  0.67           O  
ATOM   1628  CB  PHE A  97      35.916   0.107   3.215  1.00  0.67           C  
ATOM   1629  CG  PHE A  97      34.756   1.039   3.499  1.00  0.67           C  
ATOM   1630  CD1 PHE A  97      34.151   1.003   4.710  1.00  0.67           C  
ATOM   1631  CD2 PHE A  97      34.285   1.952   2.570  1.00  0.67           C  
ATOM   1632  CE1 PHE A  97      33.120   1.816   5.025  1.00  0.67           C  
ATOM   1633  CE2 PHE A  97      33.227   2.796   2.886  1.00  0.67           C  
ATOM   1634  CZ  PHE A  97      32.644   2.719   4.129  1.00  0.67           C  
ATOM   1635  H   PHE A  97      34.815  -2.044   4.318  1.00  0.67           H  
ATOM   1636  HA  PHE A  97      34.960  -0.882   1.576  1.00  0.67           H  
ATOM   1637 1HB  PHE A  97      36.376  -0.166   4.172  1.00  0.67           H  
ATOM   1638 2HB  PHE A  97      36.660   0.650   2.637  1.00  0.67           H  
ATOM   1639  HD1 PHE A  97      34.508   0.309   5.443  1.00  0.67           H  
ATOM   1640  HD2 PHE A  97      34.754   2.009   1.589  1.00  0.67           H  
ATOM   1641  HE1 PHE A  97      32.701   1.739   6.005  1.00  0.67           H  
ATOM   1642  HE2 PHE A  97      32.861   3.518   2.155  1.00  0.67           H  
ATOM   1643  HZ  PHE A  97      31.817   3.375   4.400  1.00  0.67           H  
ATOM   1644  N   ASN A  98      36.861  -3.217   2.453  1.00  0.65           N  
ATOM   1645  CA  ASN A  98      37.973  -4.148   2.178  1.00  0.65           C  
ATOM   1646  C   ASN A  98      39.316  -3.656   2.717  1.00  0.65           C  
ATOM   1647  O   ASN A  98      40.377  -3.931   2.149  1.00  0.65           O  
ATOM   1648  CB  ASN A  98      38.076  -4.424   0.689  1.00  0.65           C  
ATOM   1649  CG  ASN A  98      36.848  -5.112   0.140  1.00  0.65           C  
ATOM   1650  OD1 ASN A  98      36.426  -6.164   0.637  1.00  0.65           O  
ATOM   1651  ND2 ASN A  98      36.263  -4.531  -0.879  1.00  0.65           N  
ATOM   1652  H   ASN A  98      36.127  -3.579   3.055  1.00  0.65           H  
ATOM   1653  HA  ASN A  98      37.754  -5.089   2.686  1.00  0.65           H  
ATOM   1654 1HB  ASN A  98      38.243  -3.501   0.141  1.00  0.65           H  
ATOM   1655 2HB  ASN A  98      38.939  -5.064   0.507  1.00  0.65           H  
ATOM   1656 1HD2 ASN A  98      35.443  -4.938  -1.282  1.00  0.65           H  
ATOM   1657 2HD2 ASN A  98      36.634  -3.679  -1.251  1.00  0.65           H  
ATOM   1658  N   GLN A  99      39.249  -2.907   3.807  1.00  0.64           N  
ATOM   1659  CA  GLN A  99      40.428  -2.361   4.480  1.00  0.64           C  
ATOM   1660  C   GLN A  99      40.058  -1.777   5.849  1.00  0.64           C  
ATOM   1661  O   GLN A  99      38.972  -1.226   5.996  1.00  0.64           O  
ATOM   1662  CB  GLN A  99      41.048  -1.295   3.592  1.00  0.64           C  
ATOM   1663  CG  GLN A  99      40.180  -0.133   3.376  1.00  0.64           C  
ATOM   1664  CD  GLN A  99      40.744   0.719   2.328  1.00  0.64           C  
ATOM   1665  OE1 GLN A  99      41.789   1.339   2.519  1.00  0.64           O  
ATOM   1666  NE2 GLN A  99      40.075   0.743   1.178  1.00  0.64           N  
ATOM   1667  H   GLN A  99      38.316  -2.791   4.193  1.00  0.64           H  
ATOM   1668  HA  GLN A  99      41.135  -3.174   4.612  1.00  0.64           H  
ATOM   1669 1HB  GLN A  99      41.961  -0.928   4.029  1.00  0.64           H  
ATOM   1670 2HB  GLN A  99      41.307  -1.703   2.619  1.00  0.64           H  
ATOM   1671 1HG  GLN A  99      39.194  -0.459   3.072  1.00  0.64           H  
ATOM   1672 2HG  GLN A  99      40.121   0.441   4.304  1.00  0.64           H  
ATOM   1673 1HE2 GLN A  99      40.439   1.315   0.399  1.00  0.64           H  
ATOM   1674 2HE2 GLN A  99      39.225   0.167   1.074  1.00  0.64           H  
ATOM   1675  N   PRO A 100      40.953  -1.756   6.841  1.00  0.63           N  
ATOM   1676  CA  PRO A 100      40.692  -1.146   8.127  1.00  0.63           C  
ATOM   1677  C   PRO A 100      40.619   0.376   7.960  1.00  0.63           C  
ATOM   1678  O   PRO A 100      41.244   0.914   7.043  1.00  0.63           O  
ATOM   1679  CB  PRO A 100      41.890  -1.608   8.970  1.00  0.63           C  
ATOM   1680  CG  PRO A 100      42.994  -1.875   7.953  1.00  0.63           C  
ATOM   1681  CD  PRO A 100      42.269  -2.401   6.715  1.00  0.63           C  
ATOM   1682  HA  PRO A 100      39.763  -1.581   8.500  1.00  0.63           H  
ATOM   1683 1HB  PRO A 100      42.159  -0.838   9.701  1.00  0.63           H  
ATOM   1684 2HB  PRO A 100      41.611  -2.509   9.543  1.00  0.63           H  
ATOM   1685 1HG  PRO A 100      43.556  -0.957   7.756  1.00  0.63           H  
ATOM   1686 2HG  PRO A 100      43.714  -2.602   8.361  1.00  0.63           H  
ATOM   1687 1HD  PRO A 100      42.803  -2.076   5.820  1.00  0.63           H  
ATOM   1688 2HD  PRO A 100      42.165  -3.497   6.765  1.00  0.63           H  
ATOM   1689  N   PRO A 101      39.929   1.094   8.867  1.00  0.62           N  
ATOM   1690  CA  PRO A 101      39.818   2.544   8.927  1.00  0.62           C  
ATOM   1691  C   PRO A 101      41.168   3.255   8.834  1.00  0.62           C  
ATOM   1692  O   PRO A 101      41.292   4.289   8.187  1.00  0.62           O  
ATOM   1693  CB  PRO A 101      39.210   2.732  10.316  1.00  0.62           C  
ATOM   1694  CG  PRO A 101      38.401   1.510  10.539  1.00  0.62           C  
ATOM   1695  CD  PRO A 101      39.190   0.405   9.940  1.00  0.62           C  
ATOM   1696  HA  PRO A 101      39.133   2.895   8.147  1.00  0.62           H  
ATOM   1697 1HB  PRO A 101      40.006   2.836  11.052  1.00  0.62           H  
ATOM   1698 2HB  PRO A 101      38.626   3.642  10.353  1.00  0.62           H  
ATOM   1699 1HG  PRO A 101      38.240   1.352  11.613  1.00  0.62           H  
ATOM   1700 2HG  PRO A 101      37.424   1.624  10.086  1.00  0.62           H  
ATOM   1701 1HD  PRO A 101      39.877  -0.022  10.676  1.00  0.62           H  
ATOM   1702 2HD  PRO A 101      38.468  -0.321   9.551  1.00  0.62           H  
ATOM   1703  N   GLY A 102      42.219   2.670   9.409  1.00  0.63           N  
ATOM   1704  CA  GLY A 102      43.538   3.299   9.339  1.00  0.63           C  
ATOM   1705  C   GLY A 102      43.981   3.439   7.886  1.00  0.63           C  
ATOM   1706  O   GLY A 102      44.348   4.526   7.416  1.00  0.63           O  
ATOM   1707  H   GLY A 102      42.108   1.806   9.918  1.00  0.63           H  
ATOM   1708 1HA  GLY A 102      43.499   4.281   9.812  1.00  0.63           H  
ATOM   1709 2HA  GLY A 102      44.259   2.697   9.891  1.00  0.63           H  
ATOM   1710  N   ALA A 103      43.971   2.306   7.188  1.00  0.65           N  
ATOM   1711  CA  ALA A 103      44.350   2.240   5.788  1.00  0.65           C  
ATOM   1712  C   ALA A 103      43.446   3.107   4.940  1.00  0.65           C  
ATOM   1713  O   ALA A 103      43.907   3.750   3.998  1.00  0.65           O  
ATOM   1714  CB  ALA A 103      44.279   0.816   5.297  1.00  0.65           C  
ATOM   1715  H   ALA A 103      43.648   1.464   7.644  1.00  0.65           H  
ATOM   1716  HA  ALA A 103      45.369   2.612   5.692  1.00  0.65           H  
ATOM   1717 1HB  ALA A 103      44.574   0.776   4.250  1.00  0.65           H  
ATOM   1718 2HB  ALA A 103      44.939   0.189   5.887  1.00  0.65           H  
ATOM   1719 3HB  ALA A 103      43.253   0.466   5.398  1.00  0.65           H  
ATOM   1720  N   TYR A 104      42.162   3.137   5.296  1.00  0.72           N  
ATOM   1721  CA  TYR A 104      41.171   3.903   4.555  1.00  0.72           C  
ATOM   1722  C   TYR A 104      41.565   5.371   4.529  1.00  0.72           C  
ATOM   1723  O   TYR A 104      41.541   6.031   3.481  1.00  0.72           O  
ATOM   1724  CB  TYR A 104      39.799   3.738   5.192  1.00  0.72           C  
ATOM   1725  CG  TYR A 104      38.693   4.305   4.396  1.00  0.72           C  
ATOM   1726  CD1 TYR A 104      38.190   3.545   3.352  1.00  0.72           C  
ATOM   1727  CD2 TYR A 104      38.182   5.557   4.668  1.00  0.72           C  
ATOM   1728  CE1 TYR A 104      37.182   4.021   2.574  1.00  0.72           C  
ATOM   1729  CE2 TYR A 104      37.167   6.042   3.880  1.00  0.72           C  
ATOM   1730  CZ  TYR A 104      36.666   5.271   2.825  1.00  0.72           C  
ATOM   1731  OH  TYR A 104      35.660   5.756   2.010  1.00  0.72           O  
ATOM   1732  H   TYR A 104      41.855   2.566   6.084  1.00  0.72           H  
ATOM   1733  HA  TYR A 104      41.142   3.546   3.528  1.00  0.72           H  
ATOM   1734 1HB  TYR A 104      39.625   2.683   5.341  1.00  0.72           H  
ATOM   1735 2HB  TYR A 104      39.788   4.214   6.163  1.00  0.72           H  
ATOM   1736  HD1 TYR A 104      38.607   2.561   3.152  1.00  0.72           H  
ATOM   1737  HD2 TYR A 104      38.583   6.155   5.490  1.00  0.72           H  
ATOM   1738  HE1 TYR A 104      36.798   3.420   1.753  1.00  0.72           H  
ATOM   1739  HE2 TYR A 104      36.759   7.036   4.074  1.00  0.72           H  
ATOM   1740  HH  TYR A 104      35.451   6.662   2.253  1.00  0.72           H  
ATOM   1741  N   ARG A 105      41.944   5.896   5.696  1.00  0.85           N  
ATOM   1742  CA  ARG A 105      42.316   7.296   5.773  1.00  0.85           C  
ATOM   1743  C   ARG A 105      43.528   7.539   4.880  1.00  0.85           C  
ATOM   1744  O   ARG A 105      43.558   8.500   4.106  1.00  0.85           O  
ATOM   1745  CB  ARG A 105      42.690   7.665   7.208  1.00  0.85           C  
ATOM   1746  CG  ARG A 105      41.562   7.571   8.171  1.00  0.85           C  
ATOM   1747  CD  ARG A 105      41.912   7.968   9.565  1.00  0.85           C  
ATOM   1748  NE  ARG A 105      41.959   9.410   9.733  1.00  0.85           N  
ATOM   1749  CZ  ARG A 105      42.726  10.050  10.638  1.00  0.85           C  
ATOM   1750  NH1 ARG A 105      43.543   9.355  11.407  1.00  0.85           N  
ATOM   1751  NH2 ARG A 105      42.682  11.366  10.774  1.00  0.85           N  
ATOM   1752  H   ARG A 105      41.942   5.314   6.539  1.00  0.85           H  
ATOM   1753  HA  ARG A 105      41.483   7.910   5.433  1.00  0.85           H  
ATOM   1754 1HB  ARG A 105      43.482   7.005   7.559  1.00  0.85           H  
ATOM   1755 2HB  ARG A 105      43.070   8.684   7.232  1.00  0.85           H  
ATOM   1756 1HG  ARG A 105      40.836   8.223   7.813  1.00  0.85           H  
ATOM   1757 2HG  ARG A 105      41.159   6.591   8.182  1.00  0.85           H  
ATOM   1758 1HD  ARG A 105      41.178   7.573  10.255  1.00  0.85           H  
ATOM   1759 2HD  ARG A 105      42.890   7.564   9.814  1.00  0.85           H  
ATOM   1760  HE  ARG A 105      41.310   9.964   9.149  1.00  0.85           H  
ATOM   1761 1HH1 ARG A 105      43.587   8.351  11.317  1.00  0.85           H  
ATOM   1762 2HH1 ARG A 105      44.119   9.828  12.088  1.00  0.85           H  
ATOM   1763 1HH2 ARG A 105      42.035  11.956  10.211  1.00  0.85           H  
ATOM   1764 2HH2 ARG A 105      43.286  11.796  11.454  1.00  0.85           H  
ATOM   1765  N   LYS A 106      44.492   6.613   4.921  1.00  1.07           N  
ATOM   1766  CA  LYS A 106      45.710   6.765   4.139  1.00  1.07           C  
ATOM   1767  C   LYS A 106      45.455   6.696   2.635  1.00  1.07           C  
ATOM   1768  O   LYS A 106      46.048   7.466   1.865  1.00  1.07           O  
ATOM   1769  CB  LYS A 106      46.722   5.703   4.556  1.00  1.07           C  
ATOM   1770  CG  LYS A 106      47.292   5.909   5.951  1.00  1.07           C  
ATOM   1771  CD  LYS A 106      48.266   4.807   6.327  1.00  1.07           C  
ATOM   1772  CE  LYS A 106      48.820   5.013   7.732  1.00  1.07           C  
ATOM   1773  NZ  LYS A 106      49.761   3.926   8.126  1.00  1.07           N  
ATOM   1774  H   LYS A 106      44.398   5.818   5.560  1.00  1.07           H  
ATOM   1775  HA  LYS A 106      46.132   7.746   4.359  1.00  1.07           H  
ATOM   1776 1HB  LYS A 106      46.247   4.725   4.533  1.00  1.07           H  
ATOM   1777 2HB  LYS A 106      47.549   5.683   3.848  1.00  1.07           H  
ATOM   1778 1HG  LYS A 106      47.799   6.872   5.999  1.00  1.07           H  
ATOM   1779 2HG  LYS A 106      46.471   5.914   6.671  1.00  1.07           H  
ATOM   1780 1HD  LYS A 106      47.748   3.846   6.289  1.00  1.07           H  
ATOM   1781 2HD  LYS A 106      49.090   4.785   5.615  1.00  1.07           H  
ATOM   1782 1HE  LYS A 106      49.343   5.967   7.772  1.00  1.07           H  
ATOM   1783 2HE  LYS A 106      47.990   5.035   8.439  1.00  1.07           H  
ATOM   1784 1HZ  LYS A 106      50.103   4.098   9.061  1.00  1.07           H  
ATOM   1785 2HZ  LYS A 106      49.279   3.038   8.102  1.00  1.07           H  
ATOM   1786 3HZ  LYS A 106      50.539   3.904   7.482  1.00  1.07           H  
ATOM   1787  N   GLU A 107      44.563   5.800   2.196  1.00  1.43           N  
ATOM   1788  CA  GLU A 107      44.276   5.704   0.769  1.00  1.43           C  
ATOM   1789  C   GLU A 107      43.697   7.007   0.266  1.00  1.43           C  
ATOM   1790  O   GLU A 107      44.137   7.550  -0.751  1.00  1.43           O  
ATOM   1791  CB  GLU A 107      43.291   4.574   0.441  1.00  1.43           C  
ATOM   1792  CG  GLU A 107      42.983   4.452  -1.079  1.00  1.43           C  
ATOM   1793  CD  GLU A 107      42.013   3.316  -1.469  1.00  1.43           C  
ATOM   1794  OE1 GLU A 107      41.549   2.601  -0.605  1.00  1.43           O  
ATOM   1795  OE2 GLU A 107      41.741   3.193  -2.650  1.00  1.43           O  
ATOM   1796  H   GLU A 107      44.105   5.172   2.858  1.00  1.43           H  
ATOM   1797  HA  GLU A 107      45.210   5.516   0.241  1.00  1.43           H  
ATOM   1798 1HB  GLU A 107      43.696   3.622   0.792  1.00  1.43           H  
ATOM   1799 2HB  GLU A 107      42.350   4.742   0.974  1.00  1.43           H  
ATOM   1800 1HG  GLU A 107      42.550   5.399  -1.407  1.00  1.43           H  
ATOM   1801 2HG  GLU A 107      43.920   4.316  -1.615  1.00  1.43           H  
ATOM   1802  N   ASN A 108      42.725   7.538   0.991  1.00  1.97           N  
ATOM   1803  CA  ASN A 108      42.098   8.758   0.535  1.00  1.97           C  
ATOM   1804  C   ASN A 108      43.047   9.941   0.575  1.00  1.97           C  
ATOM   1805  O   ASN A 108      43.024  10.778  -0.329  1.00  1.97           O  
ATOM   1806  CB  ASN A 108      40.861   8.999   1.337  1.00  1.97           C  
ATOM   1807  CG  ASN A 108      39.787   8.058   0.926  1.00  1.97           C  
ATOM   1808  OD1 ASN A 108      39.747   7.593  -0.220  1.00  1.97           O  
ATOM   1809  ND2 ASN A 108      38.932   7.745   1.828  1.00  1.97           N  
ATOM   1810  H   ASN A 108      42.400   7.073   1.844  1.00  1.97           H  
ATOM   1811  HA  ASN A 108      41.803   8.616  -0.504  1.00  1.97           H  
ATOM   1812 1HB  ASN A 108      41.082   8.853   2.402  1.00  1.97           H  
ATOM   1813 2HB  ASN A 108      40.522  10.024   1.201  1.00  1.97           H  
ATOM   1814 1HD2 ASN A 108      38.193   7.103   1.617  1.00  1.97           H  
ATOM   1815 2HD2 ASN A 108      39.026   8.121   2.745  1.00  1.97           H  
ATOM   1816  N   HIS A 109      43.938   9.981   1.561  1.00  2.70           N  
ATOM   1817  CA  HIS A 109      44.884  11.078   1.641  1.00  2.70           C  
ATOM   1818  C   HIS A 109      45.880  10.987   0.497  1.00  2.70           C  
ATOM   1819  O   HIS A 109      46.279  12.003  -0.071  1.00  2.70           O  
ATOM   1820  CB  HIS A 109      45.580  11.084   2.999  1.00  2.70           C  
ATOM   1821  CG  HIS A 109      44.622  11.447   4.069  1.00  2.70           C  
ATOM   1822  ND1 HIS A 109      44.879  11.282   5.420  1.00  2.70           N  
ATOM   1823  CD2 HIS A 109      43.376  11.947   3.975  1.00  2.70           C  
ATOM   1824  CE1 HIS A 109      43.813  11.677   6.105  1.00  2.70           C  
ATOM   1825  NE2 HIS A 109      42.898  12.083   5.240  1.00  2.70           N  
ATOM   1826  H   HIS A 109      43.925   9.274   2.300  1.00  2.70           H  
ATOM   1827  HA  HIS A 109      44.354  12.022   1.541  1.00  2.70           H  
ATOM   1828 1HB  HIS A 109      45.984  10.092   3.209  1.00  2.70           H  
ATOM   1829 2HB  HIS A 109      46.403  11.795   2.996  1.00  2.70           H  
ATOM   1830  HD2 HIS A 109      42.843  12.194   3.057  1.00  2.70           H  
ATOM   1831  HE1 HIS A 109      43.704  11.668   7.191  1.00  2.70           H  
ATOM   1832  HE2 HIS A 109      41.963  12.445   5.438  1.00  2.70           H  
ATOM   1833  N   SER A 110      46.256   9.761   0.134  1.00  3.58           N  
ATOM   1834  CA  SER A 110      47.172   9.522  -0.967  1.00  3.58           C  
ATOM   1835  C   SER A 110      46.540   9.961  -2.295  1.00  3.58           C  
ATOM   1836  O   SER A 110      47.214  10.530  -3.155  1.00  3.58           O  
ATOM   1837  CB  SER A 110      47.530   8.051  -1.019  1.00  3.58           C  
ATOM   1838  OG  SER A 110      48.228   7.664   0.139  1.00  3.58           O  
ATOM   1839  H   SER A 110      45.916   8.954   0.657  1.00  3.58           H  
ATOM   1840  HA  SER A 110      48.075  10.108  -0.801  1.00  3.58           H  
ATOM   1841 1HB  SER A 110      46.629   7.455  -1.116  1.00  3.58           H  
ATOM   1842 2HB  SER A 110      48.142   7.862  -1.897  1.00  3.58           H  
ATOM   1843  HG  SER A 110      47.561   7.697   0.866  1.00  3.58           H  
ATOM   1844  N   ARG A 111      45.235   9.688  -2.453  1.00  4.51           N  
ATOM   1845  CA  ARG A 111      44.487  10.051  -3.658  1.00  4.51           C  
ATOM   1846  C   ARG A 111      44.079  11.532  -3.710  1.00  4.51           C  
ATOM   1847  O   ARG A 111      43.815  12.073  -4.786  1.00  4.51           O  
ATOM   1848  CB  ARG A 111      43.222   9.210  -3.774  1.00  4.51           C  
ATOM   1849  CG  ARG A 111      43.421   7.717  -4.076  1.00  4.51           C  
ATOM   1850  CD  ARG A 111      42.099   7.030  -4.231  1.00  4.51           C  
ATOM   1851  NE  ARG A 111      42.222   5.590  -4.439  1.00  4.51           N  
ATOM   1852  CZ  ARG A 111      42.482   4.985  -5.601  1.00  4.51           C  
ATOM   1853  NH1 ARG A 111      42.683   5.672  -6.710  1.00  4.51           N  
ATOM   1854  NH2 ARG A 111      42.527   3.676  -5.594  1.00  4.51           N  
ATOM   1855  H   ARG A 111      44.751   9.178  -1.714  1.00  4.51           H  
ATOM   1856  HA  ARG A 111      45.120   9.844  -4.519  1.00  4.51           H  
ATOM   1857 1HB  ARG A 111      42.674   9.275  -2.833  1.00  4.51           H  
ATOM   1858 2HB  ARG A 111      42.583   9.623  -4.552  1.00  4.51           H  
ATOM   1859 1HG  ARG A 111      43.985   7.599  -5.000  1.00  4.51           H  
ATOM   1860 2HG  ARG A 111      43.961   7.242  -3.256  1.00  4.51           H  
ATOM   1861 1HD  ARG A 111      41.517   7.187  -3.319  1.00  4.51           H  
ATOM   1862 2HD  ARG A 111      41.563   7.453  -5.077  1.00  4.51           H  
ATOM   1863  HE  ARG A 111      42.069   4.958  -3.640  1.00  4.51           H  
ATOM   1864 1HH1 ARG A 111      42.643   6.681  -6.692  1.00  4.51           H  
ATOM   1865 2HH1 ARG A 111      42.878   5.189  -7.574  1.00  4.51           H  
ATOM   1866 1HH2 ARG A 111      42.349   3.199  -4.697  1.00  4.51           H  
ATOM   1867 2HH2 ARG A 111      42.718   3.160  -6.438  1.00  4.51           H  
ATOM   1868  N   ALA A 112      44.005  12.181  -2.550  1.00  5.34           N  
ATOM   1869  CA  ALA A 112      43.580  13.571  -2.438  1.00  5.34           C  
ATOM   1870  C   ALA A 112      44.484  14.524  -3.207  1.00  5.34           C  
ATOM   1871  O   ALA A 112      45.700  14.337  -3.278  1.00  5.34           O  
ATOM   1872  CB  ALA A 112      43.552  13.991  -0.978  1.00  5.34           C  
ATOM   1873  H   ALA A 112      44.200  11.673  -1.691  1.00  5.34           H  
ATOM   1874  HA  ALA A 112      42.577  13.649  -2.854  1.00  5.34           H  
ATOM   1875 1HB  ALA A 112      43.206  15.023  -0.907  1.00  5.34           H  
ATOM   1876 2HB  ALA A 112      42.881  13.339  -0.423  1.00  5.34           H  
ATOM   1877 3HB  ALA A 112      44.556  13.914  -0.564  1.00  5.34           H  
ATOM   1878  N   HIS A 113      43.870  15.572  -3.747  1.00  5.98           N  
ATOM   1879  CA  HIS A 113      44.582  16.615  -4.469  1.00  5.98           C  
ATOM   1880  C   HIS A 113      44.760  17.827  -3.566  1.00  5.98           C  
ATOM   1881  O   HIS A 113      43.927  18.077  -2.696  1.00  5.98           O  
ATOM   1882  OXT HIS A 113      45.714  18.584  -3.736  1.00  5.98           O  
ATOM   1883  CB  HIS A 113      43.805  17.023  -5.727  1.00  5.98           C  
ATOM   1884  CG  HIS A 113      43.674  15.930  -6.747  1.00  5.98           C  
ATOM   1885  ND1 HIS A 113      44.479  15.852  -7.867  1.00  5.98           N  
ATOM   1886  CD2 HIS A 113      42.835  14.869  -6.811  1.00  5.98           C  
ATOM   1887  CE1 HIS A 113      44.135  14.788  -8.576  1.00  5.98           C  
ATOM   1888  NE2 HIS A 113      43.142  14.178  -7.957  1.00  5.98           N  
ATOM   1889  H   HIS A 113      42.868  15.645  -3.657  1.00  5.98           H  
ATOM   1890  HA  HIS A 113      45.569  16.259  -4.765  1.00  5.98           H  
ATOM   1891 1HB  HIS A 113      42.803  17.349  -5.445  1.00  5.98           H  
ATOM   1892 2HB  HIS A 113      44.302  17.869  -6.200  1.00  5.98           H  
ATOM   1893  HD2 HIS A 113      42.061  14.608  -6.087  1.00  5.98           H  
ATOM   1894  HE1 HIS A 113      44.595  14.470  -9.511  1.00  5.98           H  
ATOM   1895  HE2 HIS A 113      42.678  13.336  -8.266  1.00  5.98           H  
TER    1896
ENDMDL

REMARK ID 691977 MODEL 2 ramA
PFRMAT TS
TARGET ramA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.331   1.748   2.694  1.00  5.12           N  
ATOM      2  CA  MET A   1       5.892   1.532   1.322  1.00  5.12           C  
ATOM      3  C   MET A   1       5.116   2.717   0.790  1.00  5.12           C  
ATOM      4  O   MET A   1       4.500   3.466   1.551  1.00  5.12           O  
ATOM      5  CB  MET A   1       4.996   0.301   1.225  1.00  5.12           C  
ATOM      6  CG  MET A   1       5.655  -1.022   1.527  1.00  5.12           C  
ATOM      7  SD  MET A   1       4.481  -2.391   1.419  1.00  5.12           S  
ATOM      8  CE  MET A   1       4.197  -2.460  -0.351  1.00  5.12           C  
ATOM      9 1H   MET A   1       6.975   1.018   2.962  1.00  5.12           H  
ATOM     10 2H   MET A   1       6.791   2.644   2.759  1.00  5.12           H  
ATOM     11 3H   MET A   1       5.531   1.735   3.308  1.00  5.12           H  
ATOM     12  HA  MET A   1       6.771   1.395   0.692  1.00  5.12           H  
ATOM     13 1HB  MET A   1       4.161   0.417   1.912  1.00  5.12           H  
ATOM     14 2HB  MET A   1       4.577   0.242   0.217  1.00  5.12           H  
ATOM     15 1HG  MET A   1       6.463  -1.201   0.820  1.00  5.12           H  
ATOM     16 2HG  MET A   1       6.075  -1.004   2.532  1.00  5.12           H  
ATOM     17 1HE  MET A   1       3.489  -3.258  -0.575  1.00  5.12           H  
ATOM     18 2HE  MET A   1       3.792  -1.507  -0.695  1.00  5.12           H  
ATOM     19 3HE  MET A   1       5.139  -2.658  -0.863  1.00  5.12           H  
ATOM     20  N   THR A   2       5.115   2.863  -0.525  1.00  4.13           N  
ATOM     21  CA  THR A   2       4.321   3.897  -1.169  1.00  4.13           C  
ATOM     22  C   THR A   2       3.018   3.251  -1.578  1.00  4.13           C  
ATOM     23  O   THR A   2       3.043   2.307  -2.371  1.00  4.13           O  
ATOM     24  CB  THR A   2       5.030   4.443  -2.424  1.00  4.13           C  
ATOM     25  OG1 THR A   2       6.283   5.023  -2.053  1.00  4.13           O  
ATOM     26  CG2 THR A   2       4.182   5.482  -3.086  1.00  4.13           C  
ATOM     27  H   THR A   2       5.654   2.234  -1.104  1.00  4.13           H  
ATOM     28  HA  THR A   2       4.117   4.707  -0.467  1.00  4.13           H  
ATOM     29  HB  THR A   2       5.208   3.626  -3.123  1.00  4.13           H  
ATOM     30  HG1 THR A   2       6.124   5.776  -1.475  1.00  4.13           H  
ATOM     31 1HG2 THR A   2       4.687   5.870  -3.970  1.00  4.13           H  
ATOM     32 2HG2 THR A   2       3.230   5.067  -3.372  1.00  4.13           H  
ATOM     33 3HG2 THR A   2       4.030   6.274  -2.372  1.00  4.13           H  
ATOM     34  N   ILE A   3       1.887   3.728  -1.045  1.00  3.16           N  
ATOM     35  CA  ILE A   3       0.614   3.078  -1.352  1.00  3.16           C  
ATOM     36  C   ILE A   3      -0.452   3.918  -2.094  1.00  3.16           C  
ATOM     37  O   ILE A   3      -1.322   4.482  -1.435  1.00  3.16           O  
ATOM     38  CB  ILE A   3      -0.042   2.578  -0.055  1.00  3.16           C  
ATOM     39  CG1 ILE A   3       0.938   1.678   0.756  1.00  3.16           C  
ATOM     40  CG2 ILE A   3      -1.315   1.818  -0.402  1.00  3.16           C  
ATOM     41  CD1 ILE A   3       1.356   0.402   0.050  1.00  3.16           C  
ATOM     42  H   ILE A   3       1.924   4.515  -0.411  1.00  3.16           H  
ATOM     43  HA  ILE A   3       0.842   2.199  -1.923  1.00  3.16           H  
ATOM     44  HB  ILE A   3      -0.293   3.430   0.573  1.00  3.16           H  
ATOM     45 1HG1 ILE A   3       1.836   2.251   0.986  1.00  3.16           H  
ATOM     46 2HG1 ILE A   3       0.458   1.402   1.694  1.00  3.16           H  
ATOM     47 1HG2 ILE A   3      -1.796   1.476   0.513  1.00  3.16           H  
ATOM     48 2HG2 ILE A   3      -1.992   2.475  -0.946  1.00  3.16           H  
ATOM     49 3HG2 ILE A   3      -1.066   0.959  -1.026  1.00  3.16           H  
ATOM     50 1HD1 ILE A   3       2.027  -0.164   0.690  1.00  3.16           H  
ATOM     51 2HD1 ILE A   3       0.473  -0.200  -0.163  1.00  3.16           H  
ATOM     52 3HD1 ILE A   3       1.859   0.636  -0.879  1.00  3.16           H  
ATOM     53  N   SER A   4      -0.449   3.955  -3.441  1.00  2.34           N  
ATOM     54  CA  SER A   4       0.628   3.439  -4.281  1.00  2.34           C  
ATOM     55  C   SER A   4       0.693   4.170  -5.596  1.00  2.34           C  
ATOM     56  O   SER A   4      -0.334   4.472  -6.214  1.00  2.34           O  
ATOM     57  CB  SER A   4       0.451   1.971  -4.636  1.00  2.34           C  
ATOM     58  OG  SER A   4      -0.682   1.800  -5.420  1.00  2.34           O  
ATOM     59  H   SER A   4      -1.220   4.418  -3.899  1.00  2.34           H  
ATOM     60  HA  SER A   4       1.572   3.589  -3.794  1.00  2.34           H  
ATOM     61 1HB  SER A   4       1.327   1.646  -5.196  1.00  2.34           H  
ATOM     62 2HB  SER A   4       0.381   1.337  -3.775  1.00  2.34           H  
ATOM     63  HG  SER A   4      -1.407   1.701  -4.785  1.00  2.34           H  
ATOM     64  N   ALA A   5       1.914   4.323  -6.087  1.00  1.75           N  
ATOM     65  CA  ALA A   5       2.150   4.877  -7.403  1.00  1.75           C  
ATOM     66  C   ALA A   5       1.556   3.970  -8.476  1.00  1.75           C  
ATOM     67  O   ALA A   5       1.063   4.444  -9.494  1.00  1.75           O  
ATOM     68  CB  ALA A   5       3.635   5.074  -7.620  1.00  1.75           C  
ATOM     69  H   ALA A   5       2.708   4.056  -5.520  1.00  1.75           H  
ATOM     70  HA  ALA A   5       1.648   5.845  -7.463  1.00  1.75           H  
ATOM     71 1HB  ALA A   5       3.801   5.512  -8.607  1.00  1.75           H  
ATOM     72 2HB  ALA A   5       4.030   5.743  -6.852  1.00  1.75           H  
ATOM     73 3HB  ALA A   5       4.143   4.114  -7.563  1.00  1.75           H  
ATOM     74  N   GLN A   6       1.604   2.651  -8.236  1.00  1.35           N  
ATOM     75  CA  GLN A   6       1.123   1.680  -9.212  1.00  1.35           C  
ATOM     76  C   GLN A   6      -0.377   1.802  -9.446  1.00  1.35           C  
ATOM     77  O   GLN A   6      -0.840   1.744 -10.594  1.00  1.35           O  
ATOM     78  CB  GLN A   6       1.465   0.260  -8.756  1.00  1.35           C  
ATOM     79  CG  GLN A   6       2.954  -0.063  -8.795  1.00  1.35           C  
ATOM     80  CD  GLN A   6       3.266  -1.457  -8.265  1.00  1.35           C  
ATOM     81  OE1 GLN A   6       2.522  -2.008  -7.449  1.00  1.35           O  
ATOM     82  NE2 GLN A   6       4.371  -2.034  -8.730  1.00  1.35           N  
ATOM     83  H   GLN A   6       1.999   2.326  -7.366  1.00  1.35           H  
ATOM     84  HA  GLN A   6       1.626   1.871 -10.160  1.00  1.35           H  
ATOM     85 1HB  GLN A   6       1.114   0.116  -7.733  1.00  1.35           H  
ATOM     86 2HB  GLN A   6       0.943  -0.460  -9.384  1.00  1.35           H  
ATOM     87 1HG  GLN A   6       3.302  -0.002  -9.826  1.00  1.35           H  
ATOM     88 2HG  GLN A   6       3.484   0.664  -8.179  1.00  1.35           H  
ATOM     89 1HE2 GLN A   6       4.626  -2.949  -8.417  1.00  1.35           H  
ATOM     90 2HE2 GLN A   6       4.947  -1.553  -9.391  1.00  1.35           H  
ATOM     91  N   VAL A   7      -1.158   2.019  -8.380  1.00  1.10           N  
ATOM     92  CA  VAL A   7      -2.587   2.208  -8.590  1.00  1.10           C  
ATOM     93  C   VAL A   7      -2.830   3.475  -9.360  1.00  1.10           C  
ATOM     94  O   VAL A   7      -3.620   3.491 -10.302  1.00  1.10           O  
ATOM     95  CB  VAL A   7      -3.385   2.232  -7.280  1.00  1.10           C  
ATOM     96  CG1 VAL A   7      -4.821   2.685  -7.549  1.00  1.10           C  
ATOM     97  CG2 VAL A   7      -3.422   0.829  -6.698  1.00  1.10           C  
ATOM     98  H   VAL A   7      -0.784   2.051  -7.429  1.00  1.10           H  
ATOM     99  HA  VAL A   7      -2.958   1.372  -9.183  1.00  1.10           H  
ATOM    100  HB  VAL A   7      -2.917   2.930  -6.581  1.00  1.10           H  
ATOM    101 1HG1 VAL A   7      -5.380   2.700  -6.623  1.00  1.10           H  
ATOM    102 2HG1 VAL A   7      -4.798   3.683  -7.970  1.00  1.10           H  
ATOM    103 3HG1 VAL A   7      -5.299   2.001  -8.251  1.00  1.10           H  
ATOM    104 1HG2 VAL A   7      -3.985   0.833  -5.769  1.00  1.10           H  
ATOM    105 2HG2 VAL A   7      -3.903   0.159  -7.410  1.00  1.10           H  
ATOM    106 3HG2 VAL A   7      -2.417   0.477  -6.508  1.00  1.10           H  
ATOM    107  N   ILE A   8      -2.131   4.543  -9.006  1.00  0.95           N  
ATOM    108  CA  ILE A   8      -2.387   5.773  -9.719  1.00  0.95           C  
ATOM    109  C   ILE A   8      -1.990   5.680 -11.183  1.00  0.95           C  
ATOM    110  O   ILE A   8      -2.741   6.123 -12.050  1.00  0.95           O  
ATOM    111  CB  ILE A   8      -1.701   6.942  -9.038  1.00  0.95           C  
ATOM    112  CG1 ILE A   8      -2.291   7.096  -7.663  1.00  0.95           C  
ATOM    113  CG2 ILE A   8      -1.950   8.190  -9.829  1.00  0.95           C  
ATOM    114  CD1 ILE A   8      -3.751   7.331  -7.748  1.00  0.95           C  
ATOM    115  H   ILE A   8      -1.461   4.507  -8.230  1.00  0.95           H  
ATOM    116  HA  ILE A   8      -3.457   5.963  -9.685  1.00  0.95           H  
ATOM    117  HB  ILE A   8      -0.629   6.749  -8.943  1.00  0.95           H  
ATOM    118 1HG1 ILE A   8      -2.101   6.194  -7.077  1.00  0.95           H  
ATOM    119 2HG1 ILE A   8      -1.833   7.945  -7.160  1.00  0.95           H  
ATOM    120 1HG2 ILE A   8      -1.484   9.026  -9.331  1.00  0.95           H  
ATOM    121 2HG2 ILE A   8      -1.540   8.074 -10.828  1.00  0.95           H  
ATOM    122 3HG2 ILE A   8      -3.014   8.354  -9.894  1.00  0.95           H  
ATOM    123 1HD1 ILE A   8      -4.179   7.442  -6.797  1.00  0.95           H  
ATOM    124 2HD1 ILE A   8      -3.906   8.225  -8.314  1.00  0.95           H  
ATOM    125 3HD1 ILE A   8      -4.218   6.499  -8.240  1.00  0.95           H  
ATOM    126  N   ASP A   9      -0.838   5.083 -11.495  1.00  0.86           N  
ATOM    127  CA  ASP A   9      -0.478   4.958 -12.904  1.00  0.86           C  
ATOM    128  C   ASP A   9      -1.485   4.101 -13.661  1.00  0.86           C  
ATOM    129  O   ASP A   9      -1.857   4.433 -14.790  1.00  0.86           O  
ATOM    130  CB  ASP A   9       0.931   4.396 -13.078  1.00  0.86           C  
ATOM    131  CG  ASP A   9       2.026   5.422 -12.739  1.00  0.86           C  
ATOM    132  OD1 ASP A   9       1.702   6.599 -12.623  1.00  0.86           O  
ATOM    133  OD2 ASP A   9       3.166   5.046 -12.631  1.00  0.86           O  
ATOM    134  H   ASP A   9      -0.221   4.728 -10.766  1.00  0.86           H  
ATOM    135  HA  ASP A   9      -0.492   5.953 -13.344  1.00  0.86           H  
ATOM    136 1HB  ASP A   9       1.049   3.531 -12.416  1.00  0.86           H  
ATOM    137 2HB  ASP A   9       1.066   4.049 -14.101  1.00  0.86           H  
ATOM    138  N   THR A  10      -1.976   3.033 -13.022  1.00  0.82           N  
ATOM    139  CA  THR A  10      -2.957   2.160 -13.648  1.00  0.82           C  
ATOM    140  C   THR A  10      -4.217   2.954 -13.953  1.00  0.82           C  
ATOM    141  O   THR A  10      -4.775   2.866 -15.051  1.00  0.82           O  
ATOM    142  CB  THR A  10      -3.303   0.976 -12.736  1.00  0.82           C  
ATOM    143  OG1 THR A  10      -2.121   0.195 -12.486  1.00  0.82           O  
ATOM    144  CG2 THR A  10      -4.356   0.136 -13.383  1.00  0.82           C  
ATOM    145  H   THR A  10      -1.639   2.791 -12.088  1.00  0.82           H  
ATOM    146  HA  THR A  10      -2.549   1.783 -14.586  1.00  0.82           H  
ATOM    147  HB  THR A  10      -3.682   1.352 -11.786  1.00  0.82           H  
ATOM    148  HG1 THR A  10      -1.501   0.731 -11.934  1.00  0.82           H  
ATOM    149 1HG2 THR A  10      -4.616  -0.695 -12.732  1.00  0.82           H  
ATOM    150 2HG2 THR A  10      -5.218   0.762 -13.545  1.00  0.82           H  
ATOM    151 3HG2 THR A  10      -3.992  -0.244 -14.335  1.00  0.82           H  
ATOM    152  N   ILE A  11      -4.644   3.761 -12.989  1.00  0.79           N  
ATOM    153  CA  ILE A  11      -5.810   4.587 -13.178  1.00  0.79           C  
ATOM    154  C   ILE A  11      -5.601   5.579 -14.288  1.00  0.79           C  
ATOM    155  O   ILE A  11      -6.490   5.778 -15.109  1.00  0.79           O  
ATOM    156  CB  ILE A  11      -6.198   5.332 -11.932  1.00  0.79           C  
ATOM    157  CG1 ILE A  11      -6.686   4.391 -10.906  1.00  0.79           C  
ATOM    158  CG2 ILE A  11      -7.232   6.308 -12.309  1.00  0.79           C  
ATOM    159  CD1 ILE A  11      -6.780   5.038  -9.652  1.00  0.79           C  
ATOM    160  H   ILE A  11      -4.152   3.783 -12.095  1.00  0.79           H  
ATOM    161  HA  ILE A  11      -6.637   3.945 -13.456  1.00  0.79           H  
ATOM    162  HB  ILE A  11      -5.332   5.847 -11.513  1.00  0.79           H  
ATOM    163 1HG1 ILE A  11      -7.661   4.028 -11.173  1.00  0.79           H  
ATOM    164 2HG1 ILE A  11      -6.007   3.547 -10.830  1.00  0.79           H  
ATOM    165 1HG2 ILE A  11      -7.554   6.866 -11.449  1.00  0.79           H  
ATOM    166 2HG2 ILE A  11      -6.825   6.971 -13.044  1.00  0.79           H  
ATOM    167 3HG2 ILE A  11      -8.059   5.775 -12.737  1.00  0.79           H  
ATOM    168 1HD1 ILE A  11      -7.121   4.371  -8.902  1.00  0.79           H  
ATOM    169 2HD1 ILE A  11      -5.806   5.406  -9.385  1.00  0.79           H  
ATOM    170 3HD1 ILE A  11      -7.471   5.854  -9.756  1.00  0.79           H  
ATOM    171  N   VAL A  12      -4.435   6.209 -14.335  1.00  0.77           N  
ATOM    172  CA  VAL A  12      -4.187   7.149 -15.403  1.00  0.77           C  
ATOM    173  C   VAL A  12      -4.328   6.464 -16.749  1.00  0.77           C  
ATOM    174  O   VAL A  12      -4.945   7.022 -17.657  1.00  0.77           O  
ATOM    175  CB  VAL A  12      -2.816   7.807 -15.261  1.00  0.77           C  
ATOM    176  CG1 VAL A  12      -2.513   8.559 -16.510  1.00  0.77           C  
ATOM    177  CG2 VAL A  12      -2.858   8.781 -14.087  1.00  0.77           C  
ATOM    178  H   VAL A  12      -3.727   6.037 -13.621  1.00  0.77           H  
ATOM    179  HA  VAL A  12      -4.927   7.940 -15.344  1.00  0.77           H  
ATOM    180  HB  VAL A  12      -2.049   7.049 -15.104  1.00  0.77           H  
ATOM    181 1HG1 VAL A  12      -1.548   9.052 -16.425  1.00  0.77           H  
ATOM    182 2HG1 VAL A  12      -2.494   7.876 -17.364  1.00  0.77           H  
ATOM    183 3HG1 VAL A  12      -3.284   9.285 -16.657  1.00  0.77           H  
ATOM    184 1HG2 VAL A  12      -1.893   9.268 -13.982  1.00  0.77           H  
ATOM    185 2HG2 VAL A  12      -3.628   9.529 -14.279  1.00  0.77           H  
ATOM    186 3HG2 VAL A  12      -3.093   8.245 -13.176  1.00  0.77           H  
ATOM    187  N   GLU A  13      -3.795   5.251 -16.900  1.00  0.75           N  
ATOM    188  CA  GLU A  13      -3.986   4.569 -18.171  1.00  0.75           C  
ATOM    189  C   GLU A  13      -5.479   4.308 -18.436  1.00  0.75           C  
ATOM    190  O   GLU A  13      -5.956   4.504 -19.556  1.00  0.75           O  
ATOM    191  CB  GLU A  13      -3.191   3.257 -18.236  1.00  0.75           C  
ATOM    192  CG  GLU A  13      -1.666   3.436 -18.331  1.00  0.75           C  
ATOM    193  CD  GLU A  13      -0.893   2.117 -18.444  1.00  0.75           C  
ATOM    194  OE1 GLU A  13      -1.495   1.070 -18.355  1.00  0.75           O  
ATOM    195  OE2 GLU A  13       0.304   2.172 -18.631  1.00  0.75           O  
ATOM    196  H   GLU A  13      -3.264   4.820 -16.139  1.00  0.75           H  
ATOM    197  HA  GLU A  13      -3.615   5.223 -18.963  1.00  0.75           H  
ATOM    198 1HB  GLU A  13      -3.399   2.670 -17.339  1.00  0.75           H  
ATOM    199 2HB  GLU A  13      -3.521   2.674 -19.095  1.00  0.75           H  
ATOM    200 1HG  GLU A  13      -1.439   4.054 -19.199  1.00  0.75           H  
ATOM    201 2HG  GLU A  13      -1.328   3.973 -17.442  1.00  0.75           H  
ATOM    202  N   TRP A  14      -6.254   3.954 -17.394  1.00  0.74           N  
ATOM    203  CA  TRP A  14      -7.687   3.716 -17.601  1.00  0.74           C  
ATOM    204  C   TRP A  14      -8.360   4.990 -18.104  1.00  0.74           C  
ATOM    205  O   TRP A  14      -9.193   4.951 -19.022  1.00  0.74           O  
ATOM    206  CB  TRP A  14      -8.409   3.339 -16.296  1.00  0.74           C  
ATOM    207  CG  TRP A  14      -8.065   2.025 -15.694  1.00  0.74           C  
ATOM    208  CD1 TRP A  14      -7.489   0.949 -16.292  1.00  0.74           C  
ATOM    209  CD2 TRP A  14      -8.302   1.646 -14.316  1.00  0.74           C  
ATOM    210  NE1 TRP A  14      -7.353  -0.076 -15.384  1.00  0.74           N  
ATOM    211  CE2 TRP A  14      -7.845   0.343 -14.167  1.00  0.74           C  
ATOM    212  CE3 TRP A  14      -8.863   2.309 -13.211  1.00  0.74           C  
ATOM    213  CZ2 TRP A  14      -7.918  -0.322 -12.954  1.00  0.74           C  
ATOM    214  CZ3 TRP A  14      -8.931   1.648 -12.003  1.00  0.74           C  
ATOM    215  CH2 TRP A  14      -8.466   0.366 -11.878  1.00  0.74           C  
ATOM    216  H   TRP A  14      -5.830   3.800 -16.477  1.00  0.74           H  
ATOM    217  HA  TRP A  14      -7.812   2.927 -18.343  1.00  0.74           H  
ATOM    218 1HB  TRP A  14      -8.224   4.101 -15.551  1.00  0.74           H  
ATOM    219 2HB  TRP A  14      -9.481   3.343 -16.481  1.00  0.74           H  
ATOM    220  HD1 TRP A  14      -7.184   0.905 -17.337  1.00  0.74           H  
ATOM    221  HE1 TRP A  14      -6.954  -0.983 -15.577  1.00  0.74           H  
ATOM    222  HE3 TRP A  14      -9.230   3.327 -13.309  1.00  0.74           H  
ATOM    223  HZ2 TRP A  14      -7.557  -1.343 -12.830  1.00  0.74           H  
ATOM    224  HZ3 TRP A  14      -9.367   2.174 -11.151  1.00  0.74           H  
ATOM    225  HH2 TRP A  14      -8.531  -0.132 -10.914  1.00  0.74           H  
ATOM    226  N   ILE A  15      -7.978   6.117 -17.505  1.00  0.74           N  
ATOM    227  CA  ILE A  15      -8.539   7.405 -17.853  1.00  0.74           C  
ATOM    228  C   ILE A  15      -8.190   7.774 -19.265  1.00  0.74           C  
ATOM    229  O   ILE A  15      -9.074   8.157 -20.023  1.00  0.74           O  
ATOM    230  CB  ILE A  15      -8.019   8.506 -16.922  1.00  0.74           C  
ATOM    231  CG1 ILE A  15      -8.546   8.288 -15.537  1.00  0.74           C  
ATOM    232  CG2 ILE A  15      -8.409   9.870 -17.461  1.00  0.74           C  
ATOM    233  CD1 ILE A  15      -7.850   9.107 -14.528  1.00  0.74           C  
ATOM    234  H   ILE A  15      -7.284   6.062 -16.759  1.00  0.74           H  
ATOM    235  HA  ILE A  15      -9.623   7.348 -17.767  1.00  0.74           H  
ATOM    236  HB  ILE A  15      -6.934   8.445 -16.867  1.00  0.74           H  
ATOM    237 1HG1 ILE A  15      -9.604   8.533 -15.516  1.00  0.74           H  
ATOM    238 2HG1 ILE A  15      -8.433   7.241 -15.276  1.00  0.74           H  
ATOM    239 1HG2 ILE A  15      -8.020  10.640 -16.806  1.00  0.74           H  
ATOM    240 2HG2 ILE A  15      -7.983   9.993 -18.453  1.00  0.74           H  
ATOM    241 3HG2 ILE A  15      -9.490   9.945 -17.518  1.00  0.74           H  
ATOM    242 1HD1 ILE A  15      -8.273   8.880 -13.561  1.00  0.74           H  
ATOM    243 2HD1 ILE A  15      -6.798   8.868 -14.522  1.00  0.74           H  
ATOM    244 3HD1 ILE A  15      -7.977  10.160 -14.762  1.00  0.74           H  
ATOM    245  N   ASP A  16      -6.908   7.640 -19.632  1.00  0.73           N  
ATOM    246  CA  ASP A  16      -6.489   8.014 -20.972  1.00  0.73           C  
ATOM    247  C   ASP A  16      -7.237   7.199 -22.032  1.00  0.73           C  
ATOM    248  O   ASP A  16      -7.778   7.754 -22.996  1.00  0.73           O  
ATOM    249  CB  ASP A  16      -4.977   7.830 -21.141  1.00  0.73           C  
ATOM    250  CG  ASP A  16      -4.081   8.885 -20.374  1.00  0.73           C  
ATOM    251  OD1 ASP A  16      -4.571   9.913 -19.898  1.00  0.73           O  
ATOM    252  OD2 ASP A  16      -2.895   8.668 -20.345  1.00  0.73           O  
ATOM    253  H   ASP A  16      -6.223   7.296 -18.960  1.00  0.73           H  
ATOM    254  HA  ASP A  16      -6.697   9.059 -21.108  1.00  0.73           H  
ATOM    255 1HB  ASP A  16      -4.708   6.832 -20.778  1.00  0.73           H  
ATOM    256 2HB  ASP A  16      -4.730   7.859 -22.201  1.00  0.73           H  
ATOM    257  N   ASP A  17      -7.371   5.887 -21.801  1.00  0.74           N  
ATOM    258  CA  ASP A  17      -8.072   5.015 -22.744  1.00  0.74           C  
ATOM    259  C   ASP A  17      -9.539   5.398 -22.908  1.00  0.74           C  
ATOM    260  O   ASP A  17     -10.110   5.255 -23.992  1.00  0.74           O  
ATOM    261  CB  ASP A  17      -7.987   3.540 -22.325  1.00  0.74           C  
ATOM    262  CG  ASP A  17      -6.599   2.890 -22.544  1.00  0.74           C  
ATOM    263  OD1 ASP A  17      -5.771   3.482 -23.203  1.00  0.74           O  
ATOM    264  OD2 ASP A  17      -6.407   1.781 -22.086  1.00  0.74           O  
ATOM    265  H   ASP A  17      -6.940   5.472 -20.972  1.00  0.74           H  
ATOM    266  HA  ASP A  17      -7.591   5.116 -23.715  1.00  0.74           H  
ATOM    267 1HB  ASP A  17      -8.232   3.467 -21.259  1.00  0.74           H  
ATOM    268 2HB  ASP A  17      -8.736   2.967 -22.868  1.00  0.74           H  
ATOM    269  N   ASN A  18     -10.145   5.896 -21.835  1.00  0.76           N  
ATOM    270  CA  ASN A  18     -11.548   6.257 -21.828  1.00  0.76           C  
ATOM    271  C   ASN A  18     -11.835   7.763 -21.903  1.00  0.76           C  
ATOM    272  O   ASN A  18     -12.955   8.183 -21.625  1.00  0.76           O  
ATOM    273  CB  ASN A  18     -12.217   5.634 -20.623  1.00  0.76           C  
ATOM    274  CG  ASN A  18     -12.314   4.154 -20.736  1.00  0.76           C  
ATOM    275  OD1 ASN A  18     -13.193   3.627 -21.433  1.00  0.76           O  
ATOM    276  ND2 ASN A  18     -11.423   3.463 -20.080  1.00  0.76           N  
ATOM    277  H   ASN A  18      -9.624   5.974 -20.958  1.00  0.76           H  
ATOM    278  HA  ASN A  18     -12.004   5.814 -22.712  1.00  0.76           H  
ATOM    279 1HB  ASN A  18     -11.650   5.888 -19.722  1.00  0.76           H  
ATOM    280 2HB  ASN A  18     -13.218   6.037 -20.516  1.00  0.76           H  
ATOM    281 1HD2 ASN A  18     -11.432   2.465 -20.119  1.00  0.76           H  
ATOM    282 2HD2 ASN A  18     -10.710   3.951 -19.539  1.00  0.76           H  
ATOM    283  N   LEU A  19     -10.890   8.583 -22.371  1.00  0.80           N  
ATOM    284  CA  LEU A  19     -11.157  10.031 -22.490  1.00  0.80           C  
ATOM    285  C   LEU A  19     -12.308  10.370 -23.442  1.00  0.80           C  
ATOM    286  O   LEU A  19     -12.863  11.464 -23.382  1.00  0.80           O  
ATOM    287  CB  LEU A  19      -9.898  10.786 -22.911  1.00  0.80           C  
ATOM    288  CG  LEU A  19      -8.825  10.840 -21.839  1.00  0.80           C  
ATOM    289  CD1 LEU A  19      -7.547  11.383 -22.376  1.00  0.80           C  
ATOM    290  CD2 LEU A  19      -9.278  11.712 -20.702  1.00  0.80           C  
ATOM    291  H   LEU A  19      -9.958   8.220 -22.601  1.00  0.80           H  
ATOM    292  HA  LEU A  19     -11.435  10.394 -21.502  1.00  0.80           H  
ATOM    293 1HB  LEU A  19      -9.471  10.291 -23.785  1.00  0.80           H  
ATOM    294 2HB  LEU A  19     -10.167  11.807 -23.181  1.00  0.80           H  
ATOM    295  HG  LEU A  19      -8.663   9.872 -21.503  1.00  0.80           H  
ATOM    296 1HD1 LEU A  19      -6.800  11.382 -21.586  1.00  0.80           H  
ATOM    297 2HD1 LEU A  19      -7.209  10.746 -23.193  1.00  0.80           H  
ATOM    298 3HD1 LEU A  19      -7.704  12.390 -22.725  1.00  0.80           H  
ATOM    299 1HD2 LEU A  19      -8.516  11.737 -19.930  1.00  0.80           H  
ATOM    300 2HD2 LEU A  19      -9.422  12.696 -21.089  1.00  0.80           H  
ATOM    301 3HD2 LEU A  19     -10.207  11.327 -20.286  1.00  0.80           H  
ATOM    302  N   HIS A  20     -12.655   9.443 -24.343  1.00  0.86           N  
ATOM    303  CA  HIS A  20     -13.746   9.663 -25.296  1.00  0.86           C  
ATOM    304  C   HIS A  20     -15.079   9.112 -24.761  1.00  0.86           C  
ATOM    305  O   HIS A  20     -16.053   8.964 -25.503  1.00  0.86           O  
ATOM    306  CB  HIS A  20     -13.452   9.000 -26.636  1.00  0.86           C  
ATOM    307  CG  HIS A  20     -12.251   9.528 -27.309  1.00  0.86           C  
ATOM    308  ND1 HIS A  20     -11.727   8.960 -28.447  1.00  0.86           N  
ATOM    309  CD2 HIS A  20     -11.437  10.544 -26.989  1.00  0.86           C  
ATOM    310  CE1 HIS A  20     -10.645   9.622 -28.804  1.00  0.86           C  
ATOM    311  NE2 HIS A  20     -10.446  10.588 -27.936  1.00  0.86           N  
ATOM    312  H   HIS A  20     -12.155   8.567 -24.348  1.00  0.86           H  
ATOM    313  HA  HIS A  20     -13.873  10.731 -25.466  1.00  0.86           H  
ATOM    314 1HB  HIS A  20     -13.323   7.928 -26.489  1.00  0.86           H  
ATOM    315 2HB  HIS A  20     -14.306   9.142 -27.300  1.00  0.86           H  
ATOM    316  HD2 HIS A  20     -11.551  11.194 -26.133  1.00  0.86           H  
ATOM    317  HE1 HIS A  20     -10.019   9.401 -29.668  1.00  0.86           H  
ATOM    318  HE2 HIS A  20      -9.683  11.251 -27.957  1.00  0.86           H  
ATOM    319  N   GLN A  21     -15.095   8.703 -23.498  1.00  0.92           N  
ATOM    320  CA  GLN A  21     -16.312   8.236 -22.858  1.00  0.92           C  
ATOM    321  C   GLN A  21     -16.671   9.227 -21.758  1.00  0.92           C  
ATOM    322  O   GLN A  21     -15.808   9.971 -21.302  1.00  0.92           O  
ATOM    323  CB  GLN A  21     -16.122   6.845 -22.250  1.00  0.92           C  
ATOM    324  CG  GLN A  21     -15.748   5.753 -23.232  1.00  0.92           C  
ATOM    325  CD  GLN A  21     -16.880   5.446 -24.197  1.00  0.92           C  
ATOM    326  OE1 GLN A  21     -18.017   5.210 -23.774  1.00  0.92           O  
ATOM    327  NE2 GLN A  21     -16.583   5.433 -25.490  1.00  0.92           N  
ATOM    328  H   GLN A  21     -14.253   8.763 -22.929  1.00  0.92           H  
ATOM    329  HA  GLN A  21     -17.096   8.193 -23.604  1.00  0.92           H  
ATOM    330 1HB  GLN A  21     -15.331   6.896 -21.499  1.00  0.92           H  
ATOM    331 2HB  GLN A  21     -17.028   6.541 -21.732  1.00  0.92           H  
ATOM    332 1HG  GLN A  21     -14.877   6.075 -23.804  1.00  0.92           H  
ATOM    333 2HG  GLN A  21     -15.512   4.845 -22.675  1.00  0.92           H  
ATOM    334 1HE2 GLN A  21     -17.294   5.234 -26.166  1.00  0.92           H  
ATOM    335 2HE2 GLN A  21     -15.651   5.619 -25.792  1.00  0.92           H  
ATOM    336  N   PRO A  22     -17.931   9.335 -21.341  1.00  0.97           N  
ATOM    337  CA  PRO A  22     -18.279  10.033 -20.129  1.00  0.97           C  
ATOM    338  C   PRO A  22     -17.483   9.384 -19.002  1.00  0.97           C  
ATOM    339  O   PRO A  22     -17.433   8.155 -18.917  1.00  0.97           O  
ATOM    340  CB  PRO A  22     -19.785   9.776 -20.023  1.00  0.97           C  
ATOM    341  CG  PRO A  22     -20.228   9.567 -21.474  1.00  0.97           C  
ATOM    342  CD  PRO A  22     -19.064   8.832 -22.132  1.00  0.97           C  
ATOM    343  HA  PRO A  22     -18.043  11.103 -20.224  1.00  0.97           H  
ATOM    344 1HB  PRO A  22     -19.972   8.900 -19.383  1.00  0.97           H  
ATOM    345 2HB  PRO A  22     -20.277  10.635 -19.542  1.00  0.97           H  
ATOM    346 1HG  PRO A  22     -21.167   8.992 -21.506  1.00  0.97           H  
ATOM    347 2HG  PRO A  22     -20.435  10.539 -21.947  1.00  0.97           H  
ATOM    348 1HD  PRO A  22     -19.164   7.739 -22.036  1.00  0.97           H  
ATOM    349 2HD  PRO A  22     -18.993   9.160 -23.183  1.00  0.97           H  
ATOM    350  N   LEU A  23     -16.902  10.188 -18.127  1.00  1.01           N  
ATOM    351  CA  LEU A  23     -16.126   9.660 -17.010  1.00  1.01           C  
ATOM    352  C   LEU A  23     -16.740  10.028 -15.683  1.00  1.01           C  
ATOM    353  O   LEU A  23     -17.319  11.105 -15.531  1.00  1.01           O  
ATOM    354  CB  LEU A  23     -14.659  10.133 -17.062  1.00  1.01           C  
ATOM    355  CG  LEU A  23     -13.842   9.671 -18.300  1.00  1.01           C  
ATOM    356  CD1 LEU A  23     -12.470  10.311 -18.297  1.00  1.01           C  
ATOM    357  CD2 LEU A  23     -13.700   8.179 -18.250  1.00  1.01           C  
ATOM    358  H   LEU A  23     -16.989  11.186 -18.241  1.00  1.01           H  
ATOM    359  HA  LEU A  23     -16.121   8.573 -17.080  1.00  1.01           H  
ATOM    360 1HB  LEU A  23     -14.645  11.221 -17.045  1.00  1.01           H  
ATOM    361 2HB  LEU A  23     -14.147   9.772 -16.169  1.00  1.01           H  
ATOM    362  HG  LEU A  23     -14.353   9.958 -19.220  1.00  1.01           H  
ATOM    363 1HD1 LEU A  23     -11.911   9.963 -19.165  1.00  1.01           H  
ATOM    364 2HD1 LEU A  23     -12.588  11.379 -18.347  1.00  1.01           H  
ATOM    365 3HD1 LEU A  23     -11.938  10.038 -17.388  1.00  1.01           H  
ATOM    366 1HD2 LEU A  23     -13.132   7.864 -19.104  1.00  1.01           H  
ATOM    367 2HD2 LEU A  23     -13.180   7.889 -17.338  1.00  1.01           H  
ATOM    368 3HD2 LEU A  23     -14.689   7.716 -18.273  1.00  1.01           H  
ATOM    369  N   ARG A  24     -16.590   9.133 -14.720  1.00  1.03           N  
ATOM    370  CA  ARG A  24     -17.063   9.364 -13.373  1.00  1.03           C  
ATOM    371  C   ARG A  24     -16.024   8.856 -12.383  1.00  1.03           C  
ATOM    372  O   ARG A  24     -15.671   7.671 -12.377  1.00  1.03           O  
ATOM    373  CB  ARG A  24     -18.406   8.670 -13.179  1.00  1.03           C  
ATOM    374  CG  ARG A  24     -19.067   8.864 -11.832  1.00  1.03           C  
ATOM    375  CD  ARG A  24     -20.409   8.182 -11.768  1.00  1.03           C  
ATOM    376  NE  ARG A  24     -21.031   8.295 -10.442  1.00  1.03           N  
ATOM    377  CZ  ARG A  24     -22.288   7.966 -10.140  1.00  1.03           C  
ATOM    378  NH1 ARG A  24     -23.124   7.513 -11.056  1.00  1.03           N  
ATOM    379  NH2 ARG A  24     -22.655   8.113  -8.890  1.00  1.03           N  
ATOM    380  H   ARG A  24     -16.123   8.263 -14.933  1.00  1.03           H  
ATOM    381  HA  ARG A  24     -17.196  10.436 -13.223  1.00  1.03           H  
ATOM    382 1HB  ARG A  24     -19.105   9.023 -13.939  1.00  1.03           H  
ATOM    383 2HB  ARG A  24     -18.285   7.592 -13.325  1.00  1.03           H  
ATOM    384 1HG  ARG A  24     -18.429   8.444 -11.078  1.00  1.03           H  
ATOM    385 2HG  ARG A  24     -19.208   9.926 -11.637  1.00  1.03           H  
ATOM    386 1HD  ARG A  24     -21.082   8.626 -12.499  1.00  1.03           H  
ATOM    387 2HD  ARG A  24     -20.279   7.118 -11.991  1.00  1.03           H  
ATOM    388  HE  ARG A  24     -20.464   8.623  -9.644  1.00  1.03           H  
ATOM    389 1HH1 ARG A  24     -22.810   7.402 -12.011  1.00  1.03           H  
ATOM    390 2HH1 ARG A  24     -24.070   7.272 -10.802  1.00  1.03           H  
ATOM    391 1HH2 ARG A  24     -21.942   8.464  -8.223  1.00  1.03           H  
ATOM    392 2HH2 ARG A  24     -23.590   7.887  -8.594  1.00  1.03           H  
ATOM    393  N   ILE A  25     -15.575   9.739 -11.504  1.00  1.02           N  
ATOM    394  CA  ILE A  25     -14.542   9.374 -10.546  1.00  1.02           C  
ATOM    395  C   ILE A  25     -14.978   8.257  -9.630  1.00  1.02           C  
ATOM    396  O   ILE A  25     -14.165   7.429  -9.235  1.00  1.02           O  
ATOM    397  CB  ILE A  25     -14.014  10.539  -9.732  1.00  1.02           C  
ATOM    398  CG1 ILE A  25     -13.243  11.493 -10.654  1.00  1.02           C  
ATOM    399  CG2 ILE A  25     -13.100   9.953  -8.663  1.00  1.02           C  
ATOM    400  CD1 ILE A  25     -12.862  12.805 -10.003  1.00  1.02           C  
ATOM    401  H   ILE A  25     -15.916  10.691 -11.535  1.00  1.02           H  
ATOM    402  HA  ILE A  25     -13.693   9.003 -11.107  1.00  1.02           H  
ATOM    403  HB  ILE A  25     -14.828  11.091  -9.272  1.00  1.02           H  
ATOM    404 1HG1 ILE A  25     -12.358  10.993 -11.002  1.00  1.02           H  
ATOM    405 2HG1 ILE A  25     -13.865  11.716 -11.521  1.00  1.02           H  
ATOM    406 1HG2 ILE A  25     -12.670  10.754  -8.059  1.00  1.02           H  
ATOM    407 2HG2 ILE A  25     -13.670   9.276  -8.028  1.00  1.02           H  
ATOM    408 3HG2 ILE A  25     -12.311   9.397  -9.143  1.00  1.02           H  
ATOM    409 1HD1 ILE A  25     -12.327  13.419 -10.723  1.00  1.02           H  
ATOM    410 2HD1 ILE A  25     -13.761  13.325  -9.677  1.00  1.02           H  
ATOM    411 3HD1 ILE A  25     -12.220  12.610  -9.145  1.00  1.02           H  
ATOM    412  N   ASP A  26     -16.250   8.250  -9.245  1.00  1.01           N  
ATOM    413  CA  ASP A  26     -16.757   7.199  -8.373  1.00  1.01           C  
ATOM    414  C   ASP A  26     -16.466   5.820  -8.971  1.00  1.01           C  
ATOM    415  O   ASP A  26     -16.146   4.881  -8.244  1.00  1.01           O  
ATOM    416  CB  ASP A  26     -18.278   7.299  -8.242  1.00  1.01           C  
ATOM    417  CG  ASP A  26     -18.799   8.508  -7.458  1.00  1.01           C  
ATOM    418  OD1 ASP A  26     -18.054   9.098  -6.723  1.00  1.01           O  
ATOM    419  OD2 ASP A  26     -19.942   8.885  -7.686  1.00  1.01           O  
ATOM    420  H   ASP A  26     -16.867   8.968  -9.584  1.00  1.01           H  
ATOM    421  HA  ASP A  26     -16.276   7.276  -7.397  1.00  1.01           H  
ATOM    422 1HB  ASP A  26     -18.726   7.267  -9.215  1.00  1.01           H  
ATOM    423 2HB  ASP A  26     -18.630   6.403  -7.727  1.00  1.01           H  
ATOM    424  N   ASP A  27     -16.589   5.679 -10.298  1.00  1.00           N  
ATOM    425  CA  ASP A  27     -16.389   4.374 -10.900  1.00  1.00           C  
ATOM    426  C   ASP A  27     -14.909   4.074 -10.958  1.00  1.00           C  
ATOM    427  O   ASP A  27     -14.481   2.951 -10.682  1.00  1.00           O  
ATOM    428  CB  ASP A  27     -17.021   4.308 -12.284  1.00  1.00           C  
ATOM    429  CG  ASP A  27     -18.564   4.376 -12.227  1.00  1.00           C  
ATOM    430  OD1 ASP A  27     -19.119   4.211 -11.158  1.00  1.00           O  
ATOM    431  OD2 ASP A  27     -19.163   4.616 -13.245  1.00  1.00           O  
ATOM    432  H   ASP A  27     -16.766   6.479 -10.895  1.00  1.00           H  
ATOM    433  HA  ASP A  27     -16.864   3.622 -10.275  1.00  1.00           H  
ATOM    434 1HB  ASP A  27     -16.652   5.141 -12.887  1.00  1.00           H  
ATOM    435 2HB  ASP A  27     -16.722   3.382 -12.780  1.00  1.00           H  
ATOM    436  N   ILE A  28     -14.108   5.099 -11.241  1.00  1.02           N  
ATOM    437  CA  ILE A  28     -12.672   4.881 -11.314  1.00  1.02           C  
ATOM    438  C   ILE A  28     -12.175   4.404  -9.958  1.00  1.02           C  
ATOM    439  O   ILE A  28     -11.436   3.419  -9.853  1.00  1.02           O  
ATOM    440  CB  ILE A  28     -11.915   6.180 -11.654  1.00  1.02           C  
ATOM    441  CG1 ILE A  28     -12.202   6.663 -13.086  1.00  1.02           C  
ATOM    442  CG2 ILE A  28     -10.473   5.957 -11.466  1.00  1.02           C  
ATOM    443  CD1 ILE A  28     -11.691   8.084 -13.362  1.00  1.02           C  
ATOM    444  H   ILE A  28     -14.513   6.016 -11.444  1.00  1.02           H  
ATOM    445  HA  ILE A  28     -12.460   4.118 -12.062  1.00  1.02           H  
ATOM    446  HB  ILE A  28     -12.238   6.967 -10.975  1.00  1.02           H  
ATOM    447 1HG1 ILE A  28     -11.726   5.982 -13.792  1.00  1.02           H  
ATOM    448 2HG1 ILE A  28     -13.283   6.645 -13.255  1.00  1.02           H  
ATOM    449 1HG2 ILE A  28      -9.950   6.885 -11.675  1.00  1.02           H  
ATOM    450 2HG2 ILE A  28     -10.273   5.644 -10.449  1.00  1.02           H  
ATOM    451 3HG2 ILE A  28     -10.152   5.179 -12.147  1.00  1.02           H  
ATOM    452 1HD1 ILE A  28     -11.926   8.362 -14.390  1.00  1.02           H  
ATOM    453 2HD1 ILE A  28     -12.159   8.787 -12.691  1.00  1.02           H  
ATOM    454 3HD1 ILE A  28     -10.616   8.112 -13.215  1.00  1.02           H  
ATOM    455  N   ALA A  29     -12.612   5.104  -8.917  1.00  1.06           N  
ATOM    456  CA  ALA A  29     -12.228   4.793  -7.559  1.00  1.06           C  
ATOM    457  C   ALA A  29     -12.668   3.393  -7.169  1.00  1.06           C  
ATOM    458  O   ALA A  29     -11.865   2.627  -6.626  1.00  1.06           O  
ATOM    459  CB  ALA A  29     -12.822   5.832  -6.638  1.00  1.06           C  
ATOM    460  H   ALA A  29     -13.229   5.894  -9.081  1.00  1.06           H  
ATOM    461  HA  ALA A  29     -11.148   4.823  -7.489  1.00  1.06           H  
ATOM    462 1HB  ALA A  29     -12.512   5.635  -5.630  1.00  1.06           H  
ATOM    463 2HB  ALA A  29     -12.470   6.817  -6.937  1.00  1.06           H  
ATOM    464 3HB  ALA A  29     -13.909   5.800  -6.704  1.00  1.06           H  
ATOM    465  N   ARG A  30     -13.891   2.997  -7.544  1.00  1.12           N  
ATOM    466  CA  ARG A  30     -14.349   1.653  -7.226  1.00  1.12           C  
ATOM    467  C   ARG A  30     -13.495   0.596  -7.907  1.00  1.12           C  
ATOM    468  O   ARG A  30     -13.112  -0.394  -7.281  1.00  1.12           O  
ATOM    469  CB  ARG A  30     -15.803   1.478  -7.631  1.00  1.12           C  
ATOM    470  CG  ARG A  30     -16.810   2.205  -6.744  1.00  1.12           C  
ATOM    471  CD  ARG A  30     -18.175   2.170  -7.337  1.00  1.12           C  
ATOM    472  NE  ARG A  30     -19.159   2.850  -6.514  1.00  1.12           N  
ATOM    473  CZ  ARG A  30     -20.367   3.250  -6.961  1.00  1.12           C  
ATOM    474  NH1 ARG A  30     -20.705   3.040  -8.217  1.00  1.12           N  
ATOM    475  NH2 ARG A  30     -21.209   3.854  -6.140  1.00  1.12           N  
ATOM    476  H   ARG A  30     -14.536   3.647  -7.997  1.00  1.12           H  
ATOM    477  HA  ARG A  30     -14.276   1.518  -6.147  1.00  1.12           H  
ATOM    478 1HB  ARG A  30     -15.936   1.850  -8.647  1.00  1.12           H  
ATOM    479 2HB  ARG A  30     -16.057   0.419  -7.635  1.00  1.12           H  
ATOM    480 1HG  ARG A  30     -16.853   1.698  -5.782  1.00  1.12           H  
ATOM    481 2HG  ARG A  30     -16.506   3.228  -6.581  1.00  1.12           H  
ATOM    482 1HD  ARG A  30     -18.148   2.667  -8.310  1.00  1.12           H  
ATOM    483 2HD  ARG A  30     -18.491   1.138  -7.467  1.00  1.12           H  
ATOM    484  HE  ARG A  30     -18.928   3.028  -5.546  1.00  1.12           H  
ATOM    485 1HH1 ARG A  30     -20.052   2.582  -8.850  1.00  1.12           H  
ATOM    486 2HH1 ARG A  30     -21.604   3.341  -8.559  1.00  1.12           H  
ATOM    487 1HH2 ARG A  30     -20.949   4.015  -5.177  1.00  1.12           H  
ATOM    488 2HH2 ARG A  30     -22.112   4.154  -6.475  1.00  1.12           H  
ATOM    489  N   HIS A  31     -13.086   0.848  -9.153  1.00  1.18           N  
ATOM    490  CA  HIS A  31     -12.277  -0.128  -9.877  1.00  1.18           C  
ATOM    491  C   HIS A  31     -10.890  -0.218  -9.256  1.00  1.18           C  
ATOM    492  O   HIS A  31     -10.245  -1.268  -9.288  1.00  1.18           O  
ATOM    493  CB  HIS A  31     -12.146   0.236 -11.364  1.00  1.18           C  
ATOM    494  CG  HIS A  31     -13.404   0.062 -12.178  1.00  1.18           C  
ATOM    495  ND1 HIS A  31     -14.018  -1.162 -12.351  1.00  1.18           N  
ATOM    496  CD2 HIS A  31     -14.138   0.953 -12.889  1.00  1.18           C  
ATOM    497  CE1 HIS A  31     -15.084  -1.013 -13.121  1.00  1.18           C  
ATOM    498  NE2 HIS A  31     -15.179   0.260 -13.462  1.00  1.18           N  
ATOM    499  H   HIS A  31     -13.401   1.695  -9.630  1.00  1.18           H  
ATOM    500  HA  HIS A  31     -12.738  -1.111  -9.807  1.00  1.18           H  
ATOM    501 1HB  HIS A  31     -11.847   1.283 -11.444  1.00  1.18           H  
ATOM    502 2HB  HIS A  31     -11.364  -0.365 -11.818  1.00  1.18           H  
ATOM    503  HD1 HIS A  31     -13.714  -2.035 -11.970  1.00  1.18           H  
ATOM    504  HD2 HIS A  31     -14.036   2.024 -13.060  1.00  1.18           H  
ATOM    505  HE1 HIS A  31     -15.711  -1.868 -13.374  1.00  1.18           H  
ATOM    506  N   ALA A  32     -10.449   0.886  -8.660  1.00  1.23           N  
ATOM    507  CA  ALA A  32      -9.163   0.977  -7.998  1.00  1.23           C  
ATOM    508  C   ALA A  32      -9.173   0.380  -6.584  1.00  1.23           C  
ATOM    509  O   ALA A  32      -8.114   0.246  -5.971  1.00  1.23           O  
ATOM    510  CB  ALA A  32      -8.751   2.430  -7.921  1.00  1.23           C  
ATOM    511  H   ALA A  32     -11.025   1.728  -8.707  1.00  1.23           H  
ATOM    512  HA  ALA A  32      -8.439   0.426  -8.595  1.00  1.23           H  
ATOM    513 1HB  ALA A  32      -7.773   2.505  -7.467  1.00  1.23           H  
ATOM    514 2HB  ALA A  32      -8.729   2.831  -8.926  1.00  1.23           H  
ATOM    515 3HB  ALA A  32      -9.469   2.983  -7.328  1.00  1.23           H  
ATOM    516  N   GLY A  33     -10.356   0.037  -6.051  1.00  1.24           N  
ATOM    517  CA  GLY A  33     -10.472  -0.457  -4.680  1.00  1.24           C  
ATOM    518  C   GLY A  33     -10.500   0.653  -3.610  1.00  1.24           C  
ATOM    519  O   GLY A  33     -10.248   0.384  -2.432  1.00  1.24           O  
ATOM    520  H   GLY A  33     -11.211   0.107  -6.602  1.00  1.24           H  
ATOM    521 1HA  GLY A  33     -11.384  -1.049  -4.604  1.00  1.24           H  
ATOM    522 2HA  GLY A  33      -9.644  -1.132  -4.476  1.00  1.24           H  
ATOM    523  N   TYR A  34     -10.788   1.893  -4.017  1.00  1.23           N  
ATOM    524  CA  TYR A  34     -10.805   3.052  -3.116  1.00  1.23           C  
ATOM    525  C   TYR A  34     -12.094   3.870  -3.172  1.00  1.23           C  
ATOM    526  O   TYR A  34     -12.869   3.772  -4.118  1.00  1.23           O  
ATOM    527  CB  TYR A  34      -9.621   3.977  -3.419  1.00  1.23           C  
ATOM    528  CG  TYR A  34      -8.264   3.392  -3.138  1.00  1.23           C  
ATOM    529  CD1 TYR A  34      -7.581   2.714  -4.117  1.00  1.23           C  
ATOM    530  CD2 TYR A  34      -7.707   3.530  -1.873  1.00  1.23           C  
ATOM    531  CE1 TYR A  34      -6.345   2.169  -3.848  1.00  1.23           C  
ATOM    532  CE2 TYR A  34      -6.468   2.988  -1.599  1.00  1.23           C  
ATOM    533  CZ  TYR A  34      -5.787   2.308  -2.584  1.00  1.23           C  
ATOM    534  OH  TYR A  34      -4.554   1.768  -2.315  1.00  1.23           O  
ATOM    535  H   TYR A  34     -11.017   2.051  -4.997  1.00  1.23           H  
ATOM    536  HA  TYR A  34     -10.702   2.688  -2.095  1.00  1.23           H  
ATOM    537 1HB  TYR A  34      -9.655   4.248  -4.478  1.00  1.23           H  
ATOM    538 2HB  TYR A  34      -9.721   4.895  -2.863  1.00  1.23           H  
ATOM    539  HD1 TYR A  34      -8.018   2.608  -5.098  1.00  1.23           H  
ATOM    540  HD2 TYR A  34      -8.249   4.064  -1.095  1.00  1.23           H  
ATOM    541  HE1 TYR A  34      -5.817   1.629  -4.622  1.00  1.23           H  
ATOM    542  HE2 TYR A  34      -6.029   3.096  -0.607  1.00  1.23           H  
ATOM    543  HH  TYR A  34      -4.303   1.984  -1.412  1.00  1.23           H  
ATOM    544  N   SER A  35     -12.344   4.669  -2.134  1.00  1.20           N  
ATOM    545  CA  SER A  35     -13.462   5.607  -2.193  1.00  1.20           C  
ATOM    546  C   SER A  35     -13.038   6.769  -3.065  1.00  1.20           C  
ATOM    547  O   SER A  35     -11.839   6.953  -3.282  1.00  1.20           O  
ATOM    548  CB  SER A  35     -13.835   6.123  -0.811  1.00  1.20           C  
ATOM    549  OG  SER A  35     -12.821   6.957  -0.249  1.00  1.20           O  
ATOM    550  H   SER A  35     -11.725   4.666  -1.337  1.00  1.20           H  
ATOM    551  HA  SER A  35     -14.325   5.115  -2.647  1.00  1.20           H  
ATOM    552 1HB  SER A  35     -14.769   6.678  -0.874  1.00  1.20           H  
ATOM    553 2HB  SER A  35     -14.008   5.275  -0.152  1.00  1.20           H  
ATOM    554  HG  SER A  35     -13.101   7.126   0.664  1.00  1.20           H  
ATOM    555  N   LYS A  36     -13.990   7.591  -3.512  1.00  1.15           N  
ATOM    556  CA  LYS A  36     -13.636   8.775  -4.291  1.00  1.15           C  
ATOM    557  C   LYS A  36     -12.652   9.663  -3.562  1.00  1.15           C  
ATOM    558  O   LYS A  36     -11.647  10.084  -4.133  1.00  1.15           O  
ATOM    559  CB  LYS A  36     -14.888   9.575  -4.631  1.00  1.15           C  
ATOM    560  CG  LYS A  36     -14.639  10.871  -5.380  1.00  1.15           C  
ATOM    561  CD  LYS A  36     -15.951  11.495  -5.773  1.00  1.15           C  
ATOM    562  CE  LYS A  36     -15.802  12.807  -6.483  1.00  1.15           C  
ATOM    563  NZ  LYS A  36     -17.142  13.359  -6.859  1.00  1.15           N  
ATOM    564  H   LYS A  36     -14.961   7.390  -3.319  1.00  1.15           H  
ATOM    565  HA  LYS A  36     -13.167   8.451  -5.219  1.00  1.15           H  
ATOM    566 1HB  LYS A  36     -15.557   8.965  -5.249  1.00  1.15           H  
ATOM    567 2HB  LYS A  36     -15.424   9.822  -3.716  1.00  1.15           H  
ATOM    568 1HG  LYS A  36     -14.100  11.562  -4.729  1.00  1.15           H  
ATOM    569 2HG  LYS A  36     -14.051  10.695  -6.235  1.00  1.15           H  
ATOM    570 1HD  LYS A  36     -16.462  10.813  -6.446  1.00  1.15           H  
ATOM    571 2HD  LYS A  36     -16.571  11.632  -4.889  1.00  1.15           H  
ATOM    572 1HE  LYS A  36     -15.294  13.516  -5.833  1.00  1.15           H  
ATOM    573 2HE  LYS A  36     -15.209  12.665  -7.384  1.00  1.15           H  
ATOM    574 1HZ  LYS A  36     -17.029  14.239  -7.338  1.00  1.15           H  
ATOM    575 2HZ  LYS A  36     -17.616  12.697  -7.466  1.00  1.15           H  
ATOM    576 3HZ  LYS A  36     -17.693  13.497  -6.024  1.00  1.15           H  
ATOM    577  N   TRP A  37     -12.916   9.919  -2.283  1.00  1.11           N  
ATOM    578  CA  TRP A  37     -12.043  10.788  -1.516  1.00  1.11           C  
ATOM    579  C   TRP A  37     -10.649  10.196  -1.444  1.00  1.11           C  
ATOM    580  O   TRP A  37      -9.661  10.895  -1.691  1.00  1.11           O  
ATOM    581  CB  TRP A  37     -12.586  11.006  -0.105  1.00  1.11           C  
ATOM    582  CG  TRP A  37     -11.778  11.975   0.724  1.00  1.11           C  
ATOM    583  CD1 TRP A  37     -11.936  13.330   0.745  1.00  1.11           C  
ATOM    584  CD2 TRP A  37     -10.707  11.685   1.659  1.00  1.11           C  
ATOM    585  NE1 TRP A  37     -11.046  13.900   1.622  1.00  1.11           N  
ATOM    586  CE2 TRP A  37     -10.288  12.912   2.192  1.00  1.11           C  
ATOM    587  CE3 TRP A  37     -10.084  10.510   2.082  1.00  1.11           C  
ATOM    588  CZ2 TRP A  37      -9.272  12.996   3.130  1.00  1.11           C  
ATOM    589  CZ3 TRP A  37      -9.065  10.596   3.021  1.00  1.11           C  
ATOM    590  CH2 TRP A  37      -8.671  11.806   3.533  1.00  1.11           C  
ATOM    591  H   TRP A  37     -13.737   9.523  -1.855  1.00  1.11           H  
ATOM    592  HA  TRP A  37     -11.983  11.754  -2.021  1.00  1.11           H  
ATOM    593 1HB  TRP A  37     -13.608  11.376  -0.167  1.00  1.11           H  
ATOM    594 2HB  TRP A  37     -12.615  10.050   0.420  1.00  1.11           H  
ATOM    595  HD1 TRP A  37     -12.666  13.880   0.152  1.00  1.11           H  
ATOM    596  HE1 TRP A  37     -10.967  14.888   1.819  1.00  1.11           H  
ATOM    597  HE3 TRP A  37     -10.392   9.544   1.684  1.00  1.11           H  
ATOM    598  HZ2 TRP A  37      -8.946  13.949   3.547  1.00  1.11           H  
ATOM    599  HZ3 TRP A  37      -8.584   9.676   3.343  1.00  1.11           H  
ATOM    600  HH2 TRP A  37      -7.867  11.834   4.269  1.00  1.11           H  
ATOM    601  N   HIS A  38     -10.540   8.895  -1.145  1.00  1.08           N  
ATOM    602  CA  HIS A  38      -9.199   8.343  -1.041  1.00  1.08           C  
ATOM    603  C   HIS A  38      -8.485   8.429  -2.375  1.00  1.08           C  
ATOM    604  O   HIS A  38      -7.305   8.783  -2.419  1.00  1.08           O  
ATOM    605  CB  HIS A  38      -9.199   6.886  -0.581  1.00  1.08           C  
ATOM    606  CG  HIS A  38      -9.485   6.660   0.863  1.00  1.08           C  
ATOM    607  ND1 HIS A  38      -8.698   7.181   1.865  1.00  1.08           N  
ATOM    608  CD2 HIS A  38     -10.447   5.937   1.481  1.00  1.08           C  
ATOM    609  CE1 HIS A  38      -9.174   6.802   3.039  1.00  1.08           C  
ATOM    610  NE2 HIS A  38     -10.233   6.047   2.834  1.00  1.08           N  
ATOM    611  H   HIS A  38     -11.360   8.306  -0.979  1.00  1.08           H  
ATOM    612  HA  HIS A  38      -8.622   8.921  -0.321  1.00  1.08           H  
ATOM    613 1HB  HIS A  38      -9.961   6.355  -1.142  1.00  1.08           H  
ATOM    614 2HB  HIS A  38      -8.239   6.435  -0.820  1.00  1.08           H  
ATOM    615  HD2 HIS A  38     -11.239   5.368   1.001  1.00  1.08           H  
ATOM    616  HE1 HIS A  38      -8.757   7.067   4.010  1.00  1.08           H  
ATOM    617  HE2 HIS A  38     -10.796   5.613   3.552  1.00  1.08           H  
ATOM    618  N   LEU A  39      -9.194   8.163  -3.471  1.00  1.05           N  
ATOM    619  CA  LEU A  39      -8.546   8.230  -4.762  1.00  1.05           C  
ATOM    620  C   LEU A  39      -8.046   9.626  -5.073  1.00  1.05           C  
ATOM    621  O   LEU A  39      -6.930   9.799  -5.578  1.00  1.05           O  
ATOM    622  CB  LEU A  39      -9.443   7.770  -5.892  1.00  1.05           C  
ATOM    623  CG  LEU A  39      -8.730   7.886  -7.192  1.00  1.05           C  
ATOM    624  CD1 LEU A  39      -7.483   7.042  -7.073  1.00  1.05           C  
ATOM    625  CD2 LEU A  39      -9.597   7.438  -8.340  1.00  1.05           C  
ATOM    626  H   LEU A  39     -10.176   7.887  -3.404  1.00  1.05           H  
ATOM    627  HA  LEU A  39      -7.689   7.567  -4.733  1.00  1.05           H  
ATOM    628 1HB  LEU A  39      -9.733   6.731  -5.726  1.00  1.05           H  
ATOM    629 2HB  LEU A  39     -10.343   8.393  -5.918  1.00  1.05           H  
ATOM    630  HG  LEU A  39      -8.445   8.923  -7.348  1.00  1.05           H  
ATOM    631 1HD1 LEU A  39      -6.906   7.121  -7.956  1.00  1.05           H  
ATOM    632 2HD1 LEU A  39      -6.888   7.401  -6.242  1.00  1.05           H  
ATOM    633 3HD1 LEU A  39      -7.759   6.001  -6.899  1.00  1.05           H  
ATOM    634 1HD2 LEU A  39      -9.049   7.534  -9.269  1.00  1.05           H  
ATOM    635 2HD2 LEU A  39      -9.867   6.418  -8.196  1.00  1.05           H  
ATOM    636 3HD2 LEU A  39     -10.492   8.049  -8.385  1.00  1.05           H  
ATOM    637  N   GLN A  40      -8.869  10.632  -4.801  1.00  1.04           N  
ATOM    638  CA  GLN A  40      -8.463  11.994  -5.078  1.00  1.04           C  
ATOM    639  C   GLN A  40      -7.233  12.347  -4.248  1.00  1.04           C  
ATOM    640  O   GLN A  40      -6.312  12.999  -4.752  1.00  1.04           O  
ATOM    641  CB  GLN A  40      -9.610  12.957  -4.781  1.00  1.04           C  
ATOM    642  CG  GLN A  40     -10.789  12.866  -5.772  1.00  1.04           C  
ATOM    643  CD  GLN A  40     -11.963  13.734  -5.346  1.00  1.04           C  
ATOM    644  OE1 GLN A  40     -12.345  13.767  -4.172  1.00  1.04           O  
ATOM    645  NE2 GLN A  40     -12.531  14.468  -6.299  1.00  1.04           N  
ATOM    646  H   GLN A  40      -9.790  10.445  -4.399  1.00  1.04           H  
ATOM    647  HA  GLN A  40      -8.201  12.070  -6.132  1.00  1.04           H  
ATOM    648 1HB  GLN A  40     -10.001  12.743  -3.782  1.00  1.04           H  
ATOM    649 2HB  GLN A  40      -9.238  13.980  -4.776  1.00  1.04           H  
ATOM    650 1HG  GLN A  40     -10.456  13.202  -6.752  1.00  1.04           H  
ATOM    651 2HG  GLN A  40     -11.127  11.833  -5.833  1.00  1.04           H  
ATOM    652 1HE2 GLN A  40     -13.293  15.076  -6.073  1.00  1.04           H  
ATOM    653 2HE2 GLN A  40     -12.191  14.420  -7.235  1.00  1.04           H  
ATOM    654  N   ARG A  41      -7.172  11.868  -2.999  1.00  1.03           N  
ATOM    655  CA  ARG A  41      -6.010  12.171  -2.179  1.00  1.03           C  
ATOM    656  C   ARG A  41      -4.774  11.470  -2.738  1.00  1.03           C  
ATOM    657  O   ARG A  41      -3.694  12.061  -2.770  1.00  1.03           O  
ATOM    658  CB  ARG A  41      -6.218  11.747  -0.732  1.00  1.03           C  
ATOM    659  CG  ARG A  41      -7.293  12.514   0.041  1.00  1.03           C  
ATOM    660  CD  ARG A  41      -7.061  13.977   0.106  1.00  1.03           C  
ATOM    661  NE  ARG A  41      -5.864  14.322   0.857  1.00  1.03           N  
ATOM    662  CZ  ARG A  41      -5.327  15.559   0.913  1.00  1.03           C  
ATOM    663  NH1 ARG A  41      -5.902  16.557   0.276  1.00  1.03           N  
ATOM    664  NH2 ARG A  41      -4.223  15.770   1.612  1.00  1.03           N  
ATOM    665  H   ARG A  41      -7.953  11.334  -2.610  1.00  1.03           H  
ATOM    666  HA  ARG A  41      -5.841  13.245  -2.200  1.00  1.03           H  
ATOM    667 1HB  ARG A  41      -6.502  10.694  -0.709  1.00  1.03           H  
ATOM    668 2HB  ARG A  41      -5.282  11.844  -0.186  1.00  1.03           H  
ATOM    669 1HG  ARG A  41      -8.257  12.360  -0.415  1.00  1.03           H  
ATOM    670 2HG  ARG A  41      -7.311  12.131   1.047  1.00  1.03           H  
ATOM    671 1HD  ARG A  41      -6.956  14.367  -0.904  1.00  1.03           H  
ATOM    672 2HD  ARG A  41      -7.915  14.451   0.588  1.00  1.03           H  
ATOM    673  HE  ARG A  41      -5.396  13.582   1.362  1.00  1.03           H  
ATOM    674 1HH1 ARG A  41      -6.750  16.397  -0.249  1.00  1.03           H  
ATOM    675 2HH1 ARG A  41      -5.501  17.482   0.320  1.00  1.03           H  
ATOM    676 1HH2 ARG A  41      -3.782  15.005   2.103  1.00  1.03           H  
ATOM    677 2HH2 ARG A  41      -3.823  16.696   1.656  1.00  1.03           H  
ATOM    678  N   LEU A  42      -4.925  10.237  -3.236  1.00  1.03           N  
ATOM    679  CA  LEU A  42      -3.777   9.528  -3.795  1.00  1.03           C  
ATOM    680  C   LEU A  42      -3.252  10.279  -5.022  1.00  1.03           C  
ATOM    681  O   LEU A  42      -2.044  10.435  -5.208  1.00  1.03           O  
ATOM    682  CB  LEU A  42      -4.166   8.112  -4.202  1.00  1.03           C  
ATOM    683  CG  LEU A  42      -4.510   7.117  -3.119  1.00  1.03           C  
ATOM    684  CD1 LEU A  42      -5.072   5.861  -3.771  1.00  1.03           C  
ATOM    685  CD2 LEU A  42      -3.290   6.784  -2.343  1.00  1.03           C  
ATOM    686  H   LEU A  42      -5.835   9.776  -3.185  1.00  1.03           H  
ATOM    687  HA  LEU A  42      -2.990   9.485  -3.043  1.00  1.03           H  
ATOM    688 1HB  LEU A  42      -5.028   8.182  -4.854  1.00  1.03           H  
ATOM    689 2HB  LEU A  42      -3.332   7.690  -4.750  1.00  1.03           H  
ATOM    690  HG  LEU A  42      -5.252   7.533  -2.457  1.00  1.03           H  
ATOM    691 1HD1 LEU A  42      -5.315   5.155  -3.000  1.00  1.03           H  
ATOM    692 2HD1 LEU A  42      -5.964   6.100  -4.333  1.00  1.03           H  
ATOM    693 3HD1 LEU A  42      -4.329   5.431  -4.440  1.00  1.03           H  
ATOM    694 1HD2 LEU A  42      -3.536   6.059  -1.566  1.00  1.03           H  
ATOM    695 2HD2 LEU A  42      -2.559   6.354  -3.014  1.00  1.03           H  
ATOM    696 3HD2 LEU A  42      -2.886   7.687  -1.884  1.00  1.03           H  
ATOM    697  N   PHE A  43      -4.156  10.806  -5.849  1.00  1.04           N  
ATOM    698  CA  PHE A  43      -3.689  11.582  -6.991  1.00  1.04           C  
ATOM    699  C   PHE A  43      -2.956  12.836  -6.546  1.00  1.04           C  
ATOM    700  O   PHE A  43      -1.884  13.159  -7.062  1.00  1.04           O  
ATOM    701  CB  PHE A  43      -4.842  11.952  -7.920  1.00  1.04           C  
ATOM    702  CG  PHE A  43      -5.080  10.977  -9.028  1.00  1.04           C  
ATOM    703  CD1 PHE A  43      -5.927   9.911  -8.920  1.00  1.04           C  
ATOM    704  CD2 PHE A  43      -4.424  11.180 -10.229  1.00  1.04           C  
ATOM    705  CE1 PHE A  43      -6.097   9.045  -9.989  1.00  1.04           C  
ATOM    706  CE2 PHE A  43      -4.593  10.335 -11.289  1.00  1.04           C  
ATOM    707  CZ  PHE A  43      -5.425   9.256 -11.172  1.00  1.04           C  
ATOM    708  H   PHE A  43      -5.152  10.650  -5.690  1.00  1.04           H  
ATOM    709  HA  PHE A  43      -2.991  10.966  -7.557  1.00  1.04           H  
ATOM    710 1HB  PHE A  43      -5.758  12.027  -7.333  1.00  1.04           H  
ATOM    711 2HB  PHE A  43      -4.655  12.935  -8.359  1.00  1.04           H  
ATOM    712  HD1 PHE A  43      -6.449   9.750  -7.987  1.00  1.04           H  
ATOM    713  HD2 PHE A  43      -3.758  12.040 -10.321  1.00  1.04           H  
ATOM    714  HE1 PHE A  43      -6.758   8.208  -9.891  1.00  1.04           H  
ATOM    715  HE2 PHE A  43      -4.062  10.523 -12.216  1.00  1.04           H  
ATOM    716  HZ  PHE A  43      -5.553   8.584 -12.011  1.00  1.04           H  
ATOM    717  N   LEU A  44      -3.454  13.515  -5.529  1.00  1.04           N  
ATOM    718  CA  LEU A  44      -2.732  14.697  -5.102  1.00  1.04           C  
ATOM    719  C   LEU A  44      -1.342  14.331  -4.570  1.00  1.04           C  
ATOM    720  O   LEU A  44      -0.336  14.947  -4.942  1.00  1.04           O  
ATOM    721  CB  LEU A  44      -3.552  15.420  -4.035  1.00  1.04           C  
ATOM    722  CG  LEU A  44      -4.807  16.093  -4.555  1.00  1.04           C  
ATOM    723  CD1 LEU A  44      -5.671  16.549  -3.401  1.00  1.04           C  
ATOM    724  CD2 LEU A  44      -4.383  17.272  -5.399  1.00  1.04           C  
ATOM    725  H   LEU A  44      -4.338  13.242  -5.093  1.00  1.04           H  
ATOM    726  HA  LEU A  44      -2.615  15.355  -5.962  1.00  1.04           H  
ATOM    727 1HB  LEU A  44      -3.850  14.694  -3.278  1.00  1.04           H  
ATOM    728 2HB  LEU A  44      -2.928  16.176  -3.564  1.00  1.04           H  
ATOM    729  HG  LEU A  44      -5.377  15.387  -5.161  1.00  1.04           H  
ATOM    730 1HD1 LEU A  44      -6.566  17.035  -3.789  1.00  1.04           H  
ATOM    731 2HD1 LEU A  44      -5.955  15.684  -2.807  1.00  1.04           H  
ATOM    732 3HD1 LEU A  44      -5.113  17.249  -2.784  1.00  1.04           H  
ATOM    733 1HD2 LEU A  44      -5.261  17.773  -5.799  1.00  1.04           H  
ATOM    734 2HD2 LEU A  44      -3.814  17.972  -4.789  1.00  1.04           H  
ATOM    735 3HD2 LEU A  44      -3.761  16.918  -6.204  1.00  1.04           H  
ATOM    736  N   GLN A  45      -1.266  13.245  -3.797  1.00  1.05           N  
ATOM    737  CA  GLN A  45      -0.013  12.784  -3.202  1.00  1.05           C  
ATOM    738  C   GLN A  45       1.041  12.356  -4.209  1.00  1.05           C  
ATOM    739  O   GLN A  45       2.235  12.570  -3.981  1.00  1.05           O  
ATOM    740  CB  GLN A  45      -0.269  11.595  -2.276  1.00  1.05           C  
ATOM    741  CG  GLN A  45      -1.005  11.927  -0.998  1.00  1.05           C  
ATOM    742  CD  GLN A  45      -1.385  10.685  -0.209  1.00  1.05           C  
ATOM    743  OE1 GLN A  45      -1.391   9.561  -0.718  1.00  1.05           O  
ATOM    744  NE2 GLN A  45      -1.717  10.888   1.060  1.00  1.05           N  
ATOM    745  H   GLN A  45      -2.125  12.749  -3.560  1.00  1.05           H  
ATOM    746  HA  GLN A  45       0.398  13.602  -2.614  1.00  1.05           H  
ATOM    747 1HB  GLN A  45      -0.862  10.856  -2.813  1.00  1.05           H  
ATOM    748 2HB  GLN A  45       0.679  11.121  -2.022  1.00  1.05           H  
ATOM    749 1HG  GLN A  45      -0.345  12.529  -0.375  1.00  1.05           H  
ATOM    750 2HG  GLN A  45      -1.899  12.488  -1.225  1.00  1.05           H  
ATOM    751 1HE2 GLN A  45      -1.980  10.116   1.640  1.00  1.05           H  
ATOM    752 2HE2 GLN A  45      -1.700  11.813   1.438  1.00  1.05           H  
ATOM    753  N   TYR A  46       0.617  11.741  -5.312  1.00  1.04           N  
ATOM    754  CA  TYR A  46       1.587  11.215  -6.257  1.00  1.04           C  
ATOM    755  C   TYR A  46       1.730  11.991  -7.567  1.00  1.04           C  
ATOM    756  O   TYR A  46       2.767  11.885  -8.225  1.00  1.04           O  
ATOM    757  CB  TYR A  46       1.257   9.747  -6.505  1.00  1.04           C  
ATOM    758  CG  TYR A  46       1.319   8.998  -5.188  1.00  1.04           C  
ATOM    759  CD1 TYR A  46       0.201   8.367  -4.655  1.00  1.04           C  
ATOM    760  CD2 TYR A  46       2.491   9.036  -4.460  1.00  1.04           C  
ATOM    761  CE1 TYR A  46       0.274   7.774  -3.417  1.00  1.04           C  
ATOM    762  CE2 TYR A  46       2.550   8.451  -3.226  1.00  1.04           C  
ATOM    763  CZ  TYR A  46       1.444   7.821  -2.702  1.00  1.04           C  
ATOM    764  OH  TYR A  46       1.502   7.246  -1.454  1.00  1.04           O  
ATOM    765  H   TYR A  46      -0.381  11.573  -5.447  1.00  1.04           H  
ATOM    766  HA  TYR A  46       2.563  11.244  -5.777  1.00  1.04           H  
ATOM    767 1HB  TYR A  46       0.247   9.652  -6.920  1.00  1.04           H  
ATOM    768 2HB  TYR A  46       1.963   9.302  -7.202  1.00  1.04           H  
ATOM    769  HD1 TYR A  46      -0.730   8.345  -5.202  1.00  1.04           H  
ATOM    770  HD2 TYR A  46       3.365   9.550  -4.860  1.00  1.04           H  
ATOM    771  HE1 TYR A  46      -0.586   7.287  -2.996  1.00  1.04           H  
ATOM    772  HE2 TYR A  46       3.473   8.498  -2.651  1.00  1.04           H  
ATOM    773  HH  TYR A  46       0.602   7.107  -1.126  1.00  1.04           H  
ATOM    774  N   LYS A  47       0.717  12.764  -7.960  1.00  1.01           N  
ATOM    775  CA  LYS A  47       0.778  13.497  -9.220  1.00  1.01           C  
ATOM    776  C   LYS A  47       0.910  15.012  -9.030  1.00  1.01           C  
ATOM    777  O   LYS A  47       1.328  15.711  -9.954  1.00  1.01           O  
ATOM    778  CB  LYS A  47      -0.420  13.138 -10.106  1.00  1.01           C  
ATOM    779  CG  LYS A  47      -0.453  11.639 -10.449  1.00  1.01           C  
ATOM    780  CD  LYS A  47       0.806  11.225 -11.251  1.00  1.01           C  
ATOM    781  CE  LYS A  47       0.824   9.736 -11.592  1.00  1.01           C  
ATOM    782  NZ  LYS A  47       2.095   9.322 -12.286  1.00  1.01           N  
ATOM    783  H   LYS A  47      -0.131  12.832  -7.409  1.00  1.01           H  
ATOM    784  HA  LYS A  47       1.670  13.173  -9.754  1.00  1.01           H  
ATOM    785 1HB  LYS A  47      -1.351  13.396  -9.591  1.00  1.01           H  
ATOM    786 2HB  LYS A  47      -0.382  13.710 -11.032  1.00  1.01           H  
ATOM    787 1HG  LYS A  47      -0.485  11.076  -9.520  1.00  1.01           H  
ATOM    788 2HG  LYS A  47      -1.344  11.406 -11.030  1.00  1.01           H  
ATOM    789 1HD  LYS A  47       0.844  11.795 -12.180  1.00  1.01           H  
ATOM    790 2HD  LYS A  47       1.699  11.456 -10.671  1.00  1.01           H  
ATOM    791 1HE  LYS A  47       0.740   9.166 -10.670  1.00  1.01           H  
ATOM    792 2HE  LYS A  47      -0.022   9.499 -12.235  1.00  1.01           H  
ATOM    793 1HZ  LYS A  47       2.049   8.306 -12.467  1.00  1.01           H  
ATOM    794 2HZ  LYS A  47       2.198   9.812 -13.154  1.00  1.01           H  
ATOM    795 3HZ  LYS A  47       2.885   9.512 -11.697  1.00  1.01           H  
ATOM    796  N   GLY A  48       0.531  15.542  -7.856  1.00  0.98           N  
ATOM    797  CA  GLY A  48       0.581  16.984  -7.632  1.00  0.98           C  
ATOM    798  C   GLY A  48      -0.647  17.731  -8.147  1.00  0.98           C  
ATOM    799  O   GLY A  48      -0.674  18.962  -8.129  1.00  0.98           O  
ATOM    800  H   GLY A  48       0.205  14.970  -7.077  1.00  0.98           H  
ATOM    801 1HA  GLY A  48       0.683  17.163  -6.561  1.00  0.98           H  
ATOM    802 2HA  GLY A  48       1.475  17.388  -8.103  1.00  0.98           H  
ATOM    803  N   GLU A  49      -1.653  16.987  -8.595  1.00  0.94           N  
ATOM    804  CA  GLU A  49      -2.874  17.564  -9.143  1.00  0.94           C  
ATOM    805  C   GLU A  49      -4.054  16.641  -8.885  1.00  0.94           C  
ATOM    806  O   GLU A  49      -3.899  15.425  -8.789  1.00  0.94           O  
ATOM    807  CB  GLU A  49      -2.720  17.830 -10.647  1.00  0.94           C  
ATOM    808  CG  GLU A  49      -3.906  18.565 -11.308  1.00  0.94           C  
ATOM    809  CD  GLU A  49      -4.192  19.930 -10.681  1.00  0.94           C  
ATOM    810  OE1 GLU A  49      -4.796  19.957  -9.613  1.00  0.94           O  
ATOM    811  OE2 GLU A  49      -3.863  20.930 -11.279  1.00  0.94           O  
ATOM    812  H   GLU A  49      -1.550  15.984  -8.565  1.00  0.94           H  
ATOM    813  HA  GLU A  49      -3.070  18.511  -8.640  1.00  0.94           H  
ATOM    814 1HB  GLU A  49      -1.822  18.424 -10.820  1.00  0.94           H  
ATOM    815 2HB  GLU A  49      -2.588  16.881 -11.168  1.00  0.94           H  
ATOM    816 1HG  GLU A  49      -3.664  18.720 -12.359  1.00  0.94           H  
ATOM    817 2HG  GLU A  49      -4.792  17.941 -11.278  1.00  0.94           H  
ATOM    818  N   SER A  50      -5.232  17.239  -8.747  1.00  0.90           N  
ATOM    819  CA  SER A  50      -6.437  16.461  -8.502  1.00  0.90           C  
ATOM    820  C   SER A  50      -6.829  15.635  -9.704  1.00  0.90           C  
ATOM    821  O   SER A  50      -6.574  16.016 -10.847  1.00  0.90           O  
ATOM    822  CB  SER A  50      -7.601  17.378  -8.160  1.00  0.90           C  
ATOM    823  OG  SER A  50      -7.947  18.183  -9.269  1.00  0.90           O  
ATOM    824  H   SER A  50      -5.263  18.256  -8.862  1.00  0.90           H  
ATOM    825  HA  SER A  50      -6.247  15.788  -7.664  1.00  0.90           H  
ATOM    826 1HB  SER A  50      -8.458  16.780  -7.855  1.00  0.90           H  
ATOM    827 2HB  SER A  50      -7.329  18.013  -7.319  1.00  0.90           H  
ATOM    828  HG  SER A  50      -7.145  18.712  -9.428  1.00  0.90           H  
ATOM    829  N   LEU A  51      -7.573  14.572  -9.446  1.00  0.86           N  
ATOM    830  CA  LEU A  51      -8.102  13.740 -10.507  1.00  0.86           C  
ATOM    831  C   LEU A  51      -9.063  14.488 -11.403  1.00  0.86           C  
ATOM    832  O   LEU A  51      -9.021  14.350 -12.627  1.00  0.86           O  
ATOM    833  CB  LEU A  51      -8.734  12.490  -9.930  1.00  0.86           C  
ATOM    834  CG  LEU A  51      -9.361  11.637 -10.937  1.00  0.86           C  
ATOM    835  CD1 LEU A  51      -8.413  11.348 -11.975  1.00  0.86           C  
ATOM    836  CD2 LEU A  51      -9.752  10.348 -10.288  1.00  0.86           C  
ATOM    837  H   LEU A  51      -7.748  14.320  -8.486  1.00  0.86           H  
ATOM    838  HA  LEU A  51      -7.261  13.415 -11.119  1.00  0.86           H  
ATOM    839 1HB  LEU A  51      -7.974  11.911  -9.417  1.00  0.86           H  
ATOM    840 2HB  LEU A  51      -9.497  12.776  -9.210  1.00  0.86           H  
ATOM    841  HG  LEU A  51     -10.221  12.138 -11.366  1.00  0.86           H  
ATOM    842 1HD1 LEU A  51      -8.906  10.733 -12.671  1.00  0.86           H  
ATOM    843 2HD1 LEU A  51      -8.097  12.269 -12.455  1.00  0.86           H  
ATOM    844 3HD1 LEU A  51      -7.571  10.855 -11.568  1.00  0.86           H  
ATOM    845 1HD2 LEU A  51     -10.214   9.684 -11.018  1.00  0.86           H  
ATOM    846 2HD2 LEU A  51      -8.869   9.879  -9.880  1.00  0.86           H  
ATOM    847 3HD2 LEU A  51     -10.440  10.560  -9.491  1.00  0.86           H  
ATOM    848  N   GLY A  52      -9.922  15.294 -10.796  1.00  0.83           N  
ATOM    849  CA  GLY A  52     -10.882  16.074 -11.551  1.00  0.83           C  
ATOM    850  C   GLY A  52     -10.150  16.895 -12.607  1.00  0.83           C  
ATOM    851  O   GLY A  52     -10.525  16.858 -13.789  1.00  0.83           O  
ATOM    852  H   GLY A  52      -9.896  15.371  -9.792  1.00  0.83           H  
ATOM    853 1HA  GLY A  52     -11.600  15.410 -12.029  1.00  0.83           H  
ATOM    854 2HA  GLY A  52     -11.431  16.733 -10.879  1.00  0.83           H  
ATOM    855  N   ARG A  53      -9.133  17.662 -12.175  1.00  0.80           N  
ATOM    856  CA  ARG A  53      -8.368  18.488 -13.100  1.00  0.80           C  
ATOM    857  C   ARG A  53      -7.520  17.676 -14.074  1.00  0.80           C  
ATOM    858  O   ARG A  53      -7.372  18.074 -15.222  1.00  0.80           O  
ATOM    859  CB  ARG A  53      -7.498  19.460 -12.343  1.00  0.80           C  
ATOM    860  CG  ARG A  53      -8.262  20.584 -11.651  1.00  0.80           C  
ATOM    861  CD  ARG A  53      -7.351  21.371 -10.820  1.00  0.80           C  
ATOM    862  NE  ARG A  53      -7.975  22.480 -10.155  1.00  0.80           N  
ATOM    863  CZ  ARG A  53      -7.411  23.125  -9.115  1.00  0.80           C  
ATOM    864  NH1 ARG A  53      -6.237  22.721  -8.645  1.00  0.80           N  
ATOM    865  NH2 ARG A  53      -8.028  24.157  -8.562  1.00  0.80           N  
ATOM    866  H   ARG A  53      -8.858  17.662 -11.185  1.00  0.80           H  
ATOM    867  HA  ARG A  53      -9.076  19.074 -13.686  1.00  0.80           H  
ATOM    868 1HB  ARG A  53      -6.951  18.917 -11.580  1.00  0.80           H  
ATOM    869 2HB  ARG A  53      -6.765  19.905 -13.014  1.00  0.80           H  
ATOM    870 1HG  ARG A  53      -8.713  21.238 -12.396  1.00  0.80           H  
ATOM    871 2HG  ARG A  53      -9.037  20.160 -11.012  1.00  0.80           H  
ATOM    872 1HD  ARG A  53      -6.968  20.720 -10.055  1.00  0.80           H  
ATOM    873 2HD  ARG A  53      -6.525  21.749 -11.423  1.00  0.80           H  
ATOM    874  HE  ARG A  53      -8.868  22.803 -10.494  1.00  0.80           H  
ATOM    875 1HH1 ARG A  53      -5.751  21.899  -9.065  1.00  0.80           H  
ATOM    876 2HH1 ARG A  53      -5.812  23.203  -7.868  1.00  0.80           H  
ATOM    877 1HH2 ARG A  53      -8.922  24.463  -8.920  1.00  0.80           H  
ATOM    878 2HH2 ARG A  53      -7.605  24.639  -7.782  1.00  0.80           H  
ATOM    879  N   TYR A  54      -6.966  16.531 -13.650  1.00  0.78           N  
ATOM    880  CA  TYR A  54      -6.185  15.714 -14.582  1.00  0.78           C  
ATOM    881  C   TYR A  54      -7.038  15.350 -15.783  1.00  0.78           C  
ATOM    882  O   TYR A  54      -6.624  15.505 -16.942  1.00  0.78           O  
ATOM    883  CB  TYR A  54      -5.657  14.422 -13.942  1.00  0.78           C  
ATOM    884  CG  TYR A  54      -4.971  13.530 -14.994  1.00  0.78           C  
ATOM    885  CD1 TYR A  54      -3.683  13.827 -15.399  1.00  0.78           C  
ATOM    886  CD2 TYR A  54      -5.652  12.447 -15.581  1.00  0.78           C  
ATOM    887  CE1 TYR A  54      -3.069  13.081 -16.385  1.00  0.78           C  
ATOM    888  CE2 TYR A  54      -5.028  11.693 -16.580  1.00  0.78           C  
ATOM    889  CZ  TYR A  54      -3.736  12.022 -16.985  1.00  0.78           C  
ATOM    890  OH  TYR A  54      -3.088  11.330 -18.006  1.00  0.78           O  
ATOM    891  H   TYR A  54      -7.067  16.232 -12.682  1.00  0.78           H  
ATOM    892  HA  TYR A  54      -5.338  16.300 -14.935  1.00  0.78           H  
ATOM    893 1HB  TYR A  54      -4.943  14.658 -13.149  1.00  0.78           H  
ATOM    894 2HB  TYR A  54      -6.480  13.867 -13.498  1.00  0.78           H  
ATOM    895  HD1 TYR A  54      -3.155  14.668 -14.949  1.00  0.78           H  
ATOM    896  HD2 TYR A  54      -6.669  12.210 -15.269  1.00  0.78           H  
ATOM    897  HE1 TYR A  54      -2.060  13.337 -16.706  1.00  0.78           H  
ATOM    898  HE2 TYR A  54      -5.549  10.861 -17.058  1.00  0.78           H  
ATOM    899  HH  TYR A  54      -3.730  10.804 -18.558  1.00  0.78           H  
ATOM    900  N   ILE A  55      -8.236  14.852 -15.500  1.00  0.75           N  
ATOM    901  CA  ILE A  55      -9.147  14.434 -16.539  1.00  0.75           C  
ATOM    902  C   ILE A  55      -9.542  15.594 -17.444  1.00  0.75           C  
ATOM    903  O   ILE A  55      -9.494  15.465 -18.669  1.00  0.75           O  
ATOM    904  CB  ILE A  55     -10.416  13.813 -15.924  1.00  0.75           C  
ATOM    905  CG1 ILE A  55     -10.090  12.478 -15.251  1.00  0.75           C  
ATOM    906  CG2 ILE A  55     -11.443  13.645 -16.980  1.00  0.75           C  
ATOM    907  CD1 ILE A  55     -11.196  11.937 -14.373  1.00  0.75           C  
ATOM    908  H   ILE A  55      -8.514  14.756 -14.519  1.00  0.75           H  
ATOM    909  HA  ILE A  55      -8.652  13.680 -17.147  1.00  0.75           H  
ATOM    910  HB  ILE A  55     -10.799  14.478 -15.144  1.00  0.75           H  
ATOM    911 1HG1 ILE A  55      -9.895  11.755 -16.013  1.00  0.75           H  
ATOM    912 2HG1 ILE A  55      -9.194  12.602 -14.645  1.00  0.75           H  
ATOM    913 1HG2 ILE A  55     -12.346  13.220 -16.549  1.00  0.75           H  
ATOM    914 2HG2 ILE A  55     -11.666  14.613 -17.409  1.00  0.75           H  
ATOM    915 3HG2 ILE A  55     -11.049  12.984 -17.749  1.00  0.75           H  
ATOM    916 1HD1 ILE A  55     -10.889  10.989 -13.942  1.00  0.75           H  
ATOM    917 2HD1 ILE A  55     -11.402  12.652 -13.573  1.00  0.75           H  
ATOM    918 3HD1 ILE A  55     -12.094  11.785 -14.969  1.00  0.75           H  
ATOM    919  N   ARG A  56      -9.880  16.745 -16.857  1.00  0.73           N  
ATOM    920  CA  ARG A  56     -10.329  17.888 -17.646  1.00  0.73           C  
ATOM    921  C   ARG A  56      -9.232  18.885 -18.006  1.00  0.73           C  
ATOM    922  O   ARG A  56      -9.418  20.008 -17.537  1.00  0.73           O  
ATOM    923  CB  ARG A  56     -11.394  18.623 -16.867  1.00  0.73           C  
ATOM    924  CG  ARG A  56     -12.657  17.831 -16.683  1.00  0.73           C  
ATOM    925  CD  ARG A  56     -13.521  18.413 -15.644  1.00  0.73           C  
ATOM    926  NE  ARG A  56     -14.752  17.663 -15.496  1.00  0.73           N  
ATOM    927  CZ  ARG A  56     -14.836  16.473 -14.869  1.00  0.73           C  
ATOM    928  NH1 ARG A  56     -13.751  15.918 -14.365  1.00  0.73           N  
ATOM    929  NH2 ARG A  56     -16.004  15.864 -14.765  1.00  0.73           N  
ATOM    930  H   ARG A  56      -9.886  16.812 -15.835  1.00  0.73           H  
ATOM    931  HA  ARG A  56     -10.764  17.511 -18.569  1.00  0.73           H  
ATOM    932 1HB  ARG A  56     -11.008  18.864 -15.874  1.00  0.73           H  
ATOM    933 2HB  ARG A  56     -11.642  19.559 -17.366  1.00  0.73           H  
ATOM    934 1HG  ARG A  56     -13.208  17.796 -17.622  1.00  0.73           H  
ATOM    935 2HG  ARG A  56     -12.396  16.818 -16.373  1.00  0.73           H  
ATOM    936 1HD  ARG A  56     -12.993  18.397 -14.688  1.00  0.73           H  
ATOM    937 2HD  ARG A  56     -13.773  19.439 -15.907  1.00  0.73           H  
ATOM    938  HE  ARG A  56     -15.602  18.063 -15.869  1.00  0.73           H  
ATOM    939 1HH1 ARG A  56     -12.847  16.390 -14.456  1.00  0.73           H  
ATOM    940 2HH1 ARG A  56     -13.808  15.027 -13.897  1.00  0.73           H  
ATOM    941 1HH2 ARG A  56     -16.834  16.292 -15.153  1.00  0.73           H  
ATOM    942 2HH2 ARG A  56     -16.072  14.973 -14.300  1.00  0.73           H  
ATOM    943  N   GLU A  57      -8.022  18.353 -17.903  1.00  0.71           N  
ATOM    944  CA  GLU A  57      -6.994  18.875 -18.779  1.00  0.71           C  
ATOM    945  C   GLU A  57      -6.847  17.986 -20.002  1.00  0.71           C  
ATOM    946  O   GLU A  57      -6.864  18.476 -21.133  1.00  0.71           O  
ATOM    947  CB  GLU A  57      -5.652  19.004 -18.047  1.00  0.71           C  
ATOM    948  CG  GLU A  57      -4.527  19.598 -18.915  1.00  0.71           C  
ATOM    949  CD  GLU A  57      -3.213  19.855 -18.175  1.00  0.71           C  
ATOM    950  OE1 GLU A  57      -3.136  19.591 -17.001  1.00  0.71           O  
ATOM    951  OE2 GLU A  57      -2.291  20.322 -18.802  1.00  0.71           O  
ATOM    952  H   GLU A  57      -7.696  18.285 -16.947  1.00  0.71           H  
ATOM    953  HA  GLU A  57      -7.296  19.867 -19.114  1.00  0.71           H  
ATOM    954 1HB  GLU A  57      -5.779  19.635 -17.167  1.00  0.71           H  
ATOM    955 2HB  GLU A  57      -5.335  18.018 -17.696  1.00  0.71           H  
ATOM    956 1HG  GLU A  57      -4.337  18.892 -19.714  1.00  0.71           H  
ATOM    957 2HG  GLU A  57      -4.878  20.526 -19.366  1.00  0.71           H  
ATOM    958  N   ARG A  58      -6.748  16.672 -19.785  1.00  0.70           N  
ATOM    959  CA  ARG A  58      -6.527  15.743 -20.889  1.00  0.70           C  
ATOM    960  C   ARG A  58      -7.643  15.763 -21.925  1.00  0.70           C  
ATOM    961  O   ARG A  58      -7.393  15.790 -23.134  1.00  0.70           O  
ATOM    962  CB  ARG A  58      -6.399  14.329 -20.352  1.00  0.70           C  
ATOM    963  CG  ARG A  58      -5.115  14.009 -19.646  1.00  0.70           C  
ATOM    964  CD  ARG A  58      -3.993  13.849 -20.607  1.00  0.70           C  
ATOM    965  NE  ARG A  58      -4.099  12.588 -21.369  1.00  0.70           N  
ATOM    966  CZ  ARG A  58      -3.748  12.431 -22.666  1.00  0.70           C  
ATOM    967  NH1 ARG A  58      -3.295  13.451 -23.370  1.00  0.70           N  
ATOM    968  NH2 ARG A  58      -3.860  11.245 -23.229  1.00  0.70           N  
ATOM    969  H   ARG A  58      -6.786  16.314 -18.824  1.00  0.70           H  
ATOM    970  HA  ARG A  58      -5.594  16.019 -21.379  1.00  0.70           H  
ATOM    971 1HB  ARG A  58      -7.217  14.129 -19.657  1.00  0.70           H  
ATOM    972 2HB  ARG A  58      -6.487  13.648 -21.167  1.00  0.70           H  
ATOM    973 1HG  ARG A  58      -4.874  14.794 -18.925  1.00  0.70           H  
ATOM    974 2HG  ARG A  58      -5.248  13.068 -19.129  1.00  0.70           H  
ATOM    975 1HD  ARG A  58      -3.991  14.678 -21.312  1.00  0.70           H  
ATOM    976 2HD  ARG A  58      -3.052  13.832 -20.055  1.00  0.70           H  
ATOM    977  HE  ARG A  58      -4.412  11.739 -20.857  1.00  0.70           H  
ATOM    978 1HH1 ARG A  58      -3.205  14.360 -22.940  1.00  0.70           H  
ATOM    979 2HH1 ARG A  58      -3.035  13.321 -24.337  1.00  0.70           H  
ATOM    980 1HH2 ARG A  58      -4.207  10.464 -22.678  1.00  0.70           H  
ATOM    981 2HH2 ARG A  58      -3.598  11.112 -24.191  1.00  0.70           H  
ATOM    982  N   LYS A  59      -8.887  15.832 -21.467  1.00  0.68           N  
ATOM    983  CA  LYS A  59     -10.008  15.840 -22.395  1.00  0.68           C  
ATOM    984  C   LYS A  59      -9.987  17.085 -23.262  1.00  0.68           C  
ATOM    985  O   LYS A  59     -10.343  17.048 -24.440  1.00  0.68           O  
ATOM    986  CB  LYS A  59     -11.314  15.797 -21.627  1.00  0.68           C  
ATOM    987  CG  LYS A  59     -11.561  14.483 -20.935  1.00  0.68           C  
ATOM    988  CD  LYS A  59     -12.757  14.547 -20.106  1.00  0.68           C  
ATOM    989  CE  LYS A  59     -13.878  14.559 -20.960  1.00  0.68           C  
ATOM    990  NZ  LYS A  59     -15.142  14.577 -20.255  1.00  0.68           N  
ATOM    991  H   LYS A  59      -9.061  15.822 -20.461  1.00  0.68           H  
ATOM    992  HA  LYS A  59      -9.934  14.966 -23.044  1.00  0.68           H  
ATOM    993 1HB  LYS A  59     -11.317  16.581 -20.869  1.00  0.68           H  
ATOM    994 2HB  LYS A  59     -12.144  15.988 -22.306  1.00  0.68           H  
ATOM    995 1HG  LYS A  59     -11.676  13.685 -21.676  1.00  0.68           H  
ATOM    996 2HG  LYS A  59     -10.736  14.254 -20.300  1.00  0.68           H  
ATOM    997 1HD  LYS A  59     -12.817  13.669 -19.474  1.00  0.68           H  
ATOM    998 2HD  LYS A  59     -12.747  15.443 -19.487  1.00  0.68           H  
ATOM    999 1HE  LYS A  59     -13.827  15.426 -21.609  1.00  0.68           H  
ATOM   1000 2HE  LYS A  59     -13.832  13.655 -21.574  1.00  0.68           H  
ATOM   1001 1HZ  LYS A  59     -15.840  14.548 -20.998  1.00  0.68           H  
ATOM   1002 2HZ  LYS A  59     -15.222  13.767 -19.675  1.00  0.68           H  
ATOM   1003 3HZ  LYS A  59     -15.239  15.410 -19.704  1.00  0.68           H  
ATOM   1004  N   LEU A  60      -9.566  18.192 -22.661  1.00  0.68           N  
ATOM   1005  CA  LEU A  60      -9.557  19.479 -23.317  1.00  0.68           C  
ATOM   1006  C   LEU A  60      -8.417  19.588 -24.297  1.00  0.68           C  
ATOM   1007  O   LEU A  60      -8.587  20.139 -25.383  1.00  0.68           O  
ATOM   1008  CB  LEU A  60      -9.435  20.556 -22.267  1.00  0.68           C  
ATOM   1009  CG  LEU A  60     -10.599  20.653 -21.335  1.00  0.68           C  
ATOM   1010  CD1 LEU A  60     -10.256  21.638 -20.281  1.00  0.68           C  
ATOM   1011  CD2 LEU A  60     -11.857  21.071 -22.120  1.00  0.68           C  
ATOM   1012  H   LEU A  60      -9.243  18.129 -21.705  1.00  0.68           H  
ATOM   1013  HA  LEU A  60     -10.496  19.603 -23.854  1.00  0.68           H  
ATOM   1014 1HB  LEU A  60      -8.541  20.369 -21.672  1.00  0.68           H  
ATOM   1015 2HB  LEU A  60      -9.328  21.486 -22.739  1.00  0.68           H  
ATOM   1016  HG  LEU A  60     -10.763  19.686 -20.854  1.00  0.68           H  
ATOM   1017 1HD1 LEU A  60     -11.050  21.713 -19.568  1.00  0.68           H  
ATOM   1018 2HD1 LEU A  60      -9.354  21.324 -19.764  1.00  0.68           H  
ATOM   1019 3HD1 LEU A  60     -10.088  22.599 -20.746  1.00  0.68           H  
ATOM   1020 1HD2 LEU A  60     -12.706  21.149 -21.446  1.00  0.68           H  
ATOM   1021 2HD2 LEU A  60     -11.684  22.035 -22.590  1.00  0.68           H  
ATOM   1022 3HD2 LEU A  60     -12.074  20.328 -22.887  1.00  0.68           H  
ATOM   1023  N   LEU A  61      -7.259  19.036 -23.939  1.00  0.68           N  
ATOM   1024  CA  LEU A  61      -6.133  19.077 -24.854  1.00  0.68           C  
ATOM   1025  C   LEU A  61      -6.447  18.253 -26.088  1.00  0.68           C  
ATOM   1026  O   LEU A  61      -6.158  18.670 -27.215  1.00  0.68           O  
ATOM   1027  CB  LEU A  61      -4.874  18.551 -24.171  1.00  0.68           C  
ATOM   1028  CG  LEU A  61      -4.321  19.453 -23.077  1.00  0.68           C  
ATOM   1029  CD1 LEU A  61      -3.194  18.736 -22.361  1.00  0.68           C  
ATOM   1030  CD2 LEU A  61      -3.851  20.758 -23.703  1.00  0.68           C  
ATOM   1031  H   LEU A  61      -7.156  18.611 -23.017  1.00  0.68           H  
ATOM   1032  HA  LEU A  61      -5.965  20.107 -25.157  1.00  0.68           H  
ATOM   1033 1HB  LEU A  61      -5.111  17.587 -23.715  1.00  0.68           H  
ATOM   1034 2HB  LEU A  61      -4.099  18.402 -24.919  1.00  0.68           H  
ATOM   1035  HG  LEU A  61      -5.098  19.671 -22.351  1.00  0.68           H  
ATOM   1036 1HD1 LEU A  61      -2.798  19.377 -21.569  1.00  0.68           H  
ATOM   1037 2HD1 LEU A  61      -3.577  17.814 -21.922  1.00  0.68           H  
ATOM   1038 3HD1 LEU A  61      -2.402  18.503 -23.068  1.00  0.68           H  
ATOM   1039 1HD2 LEU A  61      -3.461  21.413 -22.923  1.00  0.68           H  
ATOM   1040 2HD2 LEU A  61      -3.068  20.551 -24.432  1.00  0.68           H  
ATOM   1041 3HD2 LEU A  61      -4.687  21.241 -24.199  1.00  0.68           H  
ATOM   1042  N   LEU A  62      -7.090  17.100 -25.893  1.00  0.68           N  
ATOM   1043  CA  LEU A  62      -7.446  16.301 -27.045  1.00  0.68           C  
ATOM   1044  C   LEU A  62      -8.510  17.016 -27.865  1.00  0.68           C  
ATOM   1045  O   LEU A  62      -8.425  17.057 -29.094  1.00  0.68           O  
ATOM   1046  CB  LEU A  62      -7.954  14.935 -26.618  1.00  0.68           C  
ATOM   1047  CG  LEU A  62      -6.939  14.005 -26.000  1.00  0.68           C  
ATOM   1048  CD1 LEU A  62      -7.660  12.779 -25.527  1.00  0.68           C  
ATOM   1049  CD2 LEU A  62      -5.874  13.661 -27.017  1.00  0.68           C  
ATOM   1050  H   LEU A  62      -7.308  16.772 -24.949  1.00  0.68           H  
ATOM   1051  HA  LEU A  62      -6.562  16.168 -27.665  1.00  0.68           H  
ATOM   1052 1HB  LEU A  62      -8.751  15.083 -25.889  1.00  0.68           H  
ATOM   1053 2HB  LEU A  62      -8.353  14.436 -27.483  1.00  0.68           H  
ATOM   1054  HG  LEU A  62      -6.475  14.485 -25.137  1.00  0.68           H  
ATOM   1055 1HD1 LEU A  62      -6.947  12.103 -25.077  1.00  0.68           H  
ATOM   1056 2HD1 LEU A  62      -8.416  13.073 -24.800  1.00  0.68           H  
ATOM   1057 3HD1 LEU A  62      -8.140  12.289 -26.370  1.00  0.68           H  
ATOM   1058 1HD2 LEU A  62      -5.147  12.985 -26.568  1.00  0.68           H  
ATOM   1059 2HD2 LEU A  62      -6.341  13.178 -27.874  1.00  0.68           H  
ATOM   1060 3HD2 LEU A  62      -5.373  14.573 -27.341  1.00  0.68           H  
ATOM   1061  N   ALA A  63      -9.488  17.642 -27.195  1.00  0.70           N  
ATOM   1062  CA  ALA A  63     -10.504  18.363 -27.935  1.00  0.70           C  
ATOM   1063  C   ALA A  63      -9.872  19.491 -28.726  1.00  0.70           C  
ATOM   1064  O   ALA A  63     -10.245  19.716 -29.872  1.00  0.70           O  
ATOM   1065  CB  ALA A  63     -11.560  18.909 -27.010  1.00  0.70           C  
ATOM   1066  H   ALA A  63      -9.557  17.582 -26.180  1.00  0.70           H  
ATOM   1067  HA  ALA A  63     -10.966  17.672 -28.636  1.00  0.70           H  
ATOM   1068 1HB  ALA A  63     -12.302  19.410 -27.605  1.00  0.70           H  
ATOM   1069 2HB  ALA A  63     -12.022  18.089 -26.457  1.00  0.70           H  
ATOM   1070 3HB  ALA A  63     -11.106  19.607 -26.312  1.00  0.70           H  
ATOM   1071  N   ALA A  64      -8.888  20.178 -28.139  1.00  0.72           N  
ATOM   1072  CA  ALA A  64      -8.200  21.272 -28.805  1.00  0.72           C  
ATOM   1073  C   ALA A  64      -7.525  20.783 -30.070  1.00  0.72           C  
ATOM   1074  O   ALA A  64      -7.602  21.425 -31.123  1.00  0.72           O  
ATOM   1075  CB  ALA A  64      -7.195  21.884 -27.866  1.00  0.72           C  
ATOM   1076  H   ALA A  64      -8.624  19.953 -27.184  1.00  0.72           H  
ATOM   1077  HA  ALA A  64      -8.924  22.025 -29.082  1.00  0.72           H  
ATOM   1078 1HB  ALA A  64      -6.703  22.681 -28.335  1.00  0.72           H  
ATOM   1079 2HB  ALA A  64      -7.703  22.244 -26.980  1.00  0.72           H  
ATOM   1080 3HB  ALA A  64      -6.464  21.139 -27.581  1.00  0.72           H  
ATOM   1081  N   ARG A  65      -6.903  19.606 -29.987  1.00  0.76           N  
ATOM   1082  CA  ARG A  65      -6.285  19.015 -31.158  1.00  0.76           C  
ATOM   1083  C   ARG A  65      -7.336  18.798 -32.228  1.00  0.76           C  
ATOM   1084  O   ARG A  65      -7.176  19.221 -33.370  1.00  0.76           O  
ATOM   1085  CB  ARG A  65      -5.647  17.680 -30.832  1.00  0.76           C  
ATOM   1086  CG  ARG A  65      -4.980  17.003 -31.994  1.00  0.76           C  
ATOM   1087  CD  ARG A  65      -4.754  15.567 -31.720  1.00  0.76           C  
ATOM   1088  NE  ARG A  65      -6.020  14.824 -31.625  1.00  0.76           N  
ATOM   1089  CZ  ARG A  65      -6.158  13.606 -31.091  1.00  0.76           C  
ATOM   1090  NH1 ARG A  65      -5.121  12.961 -30.585  1.00  0.76           N  
ATOM   1091  NH2 ARG A  65      -7.352  13.070 -31.092  1.00  0.76           N  
ATOM   1092  H   ARG A  65      -6.847  19.124 -29.088  1.00  0.76           H  
ATOM   1093  HA  ARG A  65      -5.523  19.695 -31.540  1.00  0.76           H  
ATOM   1094 1HB  ARG A  65      -4.915  17.809 -30.037  1.00  0.76           H  
ATOM   1095 2HB  ARG A  65      -6.403  16.995 -30.468  1.00  0.76           H  
ATOM   1096 1HG  ARG A  65      -5.620  17.083 -32.877  1.00  0.76           H  
ATOM   1097 2HG  ARG A  65      -4.019  17.476 -32.205  1.00  0.76           H  
ATOM   1098 1HD  ARG A  65      -4.164  15.134 -32.526  1.00  0.76           H  
ATOM   1099 2HD  ARG A  65      -4.224  15.458 -30.777  1.00  0.76           H  
ATOM   1100  HE  ARG A  65      -6.894  15.249 -32.001  1.00  0.76           H  
ATOM   1101 1HH1 ARG A  65      -4.206  13.388 -30.596  1.00  0.76           H  
ATOM   1102 2HH1 ARG A  65      -5.243  12.040 -30.189  1.00  0.76           H  
ATOM   1103 1HH2 ARG A  65      -8.130  13.621 -31.511  1.00  0.76           H  
ATOM   1104 2HH2 ARG A  65      -7.507  12.160 -30.705  1.00  0.76           H  
ATOM   1105  N   ASP A  66      -8.445  18.158 -31.857  1.00  0.81           N  
ATOM   1106  CA  ASP A  66      -9.483  17.872 -32.837  1.00  0.81           C  
ATOM   1107  C   ASP A  66     -10.093  19.140 -33.434  1.00  0.81           C  
ATOM   1108  O   ASP A  66     -10.345  19.210 -34.640  1.00  0.81           O  
ATOM   1109  CB  ASP A  66     -10.575  17.012 -32.221  1.00  0.81           C  
ATOM   1110  CG  ASP A  66     -10.112  15.562 -31.958  1.00  0.81           C  
ATOM   1111  OD1 ASP A  66      -9.056  15.154 -32.418  1.00  0.81           O  
ATOM   1112  OD2 ASP A  66     -10.857  14.848 -31.309  1.00  0.81           O  
ATOM   1113  H   ASP A  66      -8.551  17.856 -30.886  1.00  0.81           H  
ATOM   1114  HA  ASP A  66      -9.027  17.305 -33.644  1.00  0.81           H  
ATOM   1115 1HB  ASP A  66     -10.893  17.459 -31.275  1.00  0.81           H  
ATOM   1116 2HB  ASP A  66     -11.444  16.997 -32.883  1.00  0.81           H  
ATOM   1117  N   LEU A  67     -10.263  20.177 -32.619  1.00  0.86           N  
ATOM   1118  CA  LEU A  67     -10.811  21.440 -33.091  1.00  0.86           C  
ATOM   1119  C   LEU A  67      -9.906  22.033 -34.171  1.00  0.86           C  
ATOM   1120  O   LEU A  67     -10.372  22.529 -35.201  1.00  0.86           O  
ATOM   1121  CB  LEU A  67     -10.951  22.397 -31.886  1.00  0.86           C  
ATOM   1122  CG  LEU A  67     -12.077  22.079 -30.879  1.00  0.86           C  
ATOM   1123  CD1 LEU A  67     -11.895  22.875 -29.638  1.00  0.86           C  
ATOM   1124  CD2 LEU A  67     -13.367  22.470 -31.471  1.00  0.86           C  
ATOM   1125  H   LEU A  67     -10.038  20.075 -31.631  1.00  0.86           H  
ATOM   1126  HA  LEU A  67     -11.795  21.255 -33.523  1.00  0.86           H  
ATOM   1127 1HB  LEU A  67     -10.016  22.371 -31.334  1.00  0.86           H  
ATOM   1128 2HB  LEU A  67     -11.098  23.389 -32.224  1.00  0.86           H  
ATOM   1129  HG  LEU A  67     -12.079  21.029 -30.648  1.00  0.86           H  
ATOM   1130 1HD1 LEU A  67     -12.696  22.661 -28.947  1.00  0.86           H  
ATOM   1131 2HD1 LEU A  67     -10.973  22.612 -29.193  1.00  0.86           H  
ATOM   1132 3HD1 LEU A  67     -11.891  23.935 -29.880  1.00  0.86           H  
ATOM   1133 1HD2 LEU A  67     -14.168  22.247 -30.765  1.00  0.86           H  
ATOM   1134 2HD2 LEU A  67     -13.340  23.537 -31.677  1.00  0.86           H  
ATOM   1135 3HD2 LEU A  67     -13.528  21.936 -32.391  1.00  0.86           H  
ATOM   1136  N   ARG A  68      -8.600  21.938 -33.970  1.00  0.91           N  
ATOM   1137  CA  ARG A  68      -7.663  22.471 -34.944  1.00  0.91           C  
ATOM   1138  C   ARG A  68      -7.448  21.594 -36.173  1.00  0.91           C  
ATOM   1139  O   ARG A  68      -7.491  22.072 -37.312  1.00  0.91           O  
ATOM   1140  CB  ARG A  68      -6.302  22.669 -34.320  1.00  0.91           C  
ATOM   1141  CG  ARG A  68      -5.273  23.191 -35.296  1.00  0.91           C  
ATOM   1142  CD  ARG A  68      -3.956  23.384 -34.665  1.00  0.91           C  
ATOM   1143  NE  ARG A  68      -3.319  22.164 -34.288  1.00  0.91           N  
ATOM   1144  CZ  ARG A  68      -2.386  22.094 -33.329  1.00  0.91           C  
ATOM   1145  NH1 ARG A  68      -2.024  23.199 -32.667  1.00  0.91           N  
ATOM   1146  NH2 ARG A  68      -1.828  20.929 -33.042  1.00  0.91           N  
ATOM   1147  H   ARG A  68      -8.247  21.524 -33.104  1.00  0.91           H  
ATOM   1148  HA  ARG A  68      -8.040  23.439 -35.274  1.00  0.91           H  
ATOM   1149 1HB  ARG A  68      -6.374  23.370 -33.487  1.00  0.91           H  
ATOM   1150 2HB  ARG A  68      -5.939  21.715 -33.922  1.00  0.91           H  
ATOM   1151 1HG  ARG A  68      -5.143  22.448 -36.086  1.00  0.91           H  
ATOM   1152 2HG  ARG A  68      -5.619  24.121 -35.735  1.00  0.91           H  
ATOM   1153 1HD  ARG A  68      -3.295  23.919 -35.344  1.00  0.91           H  
ATOM   1154 2HD  ARG A  68      -4.093  23.956 -33.763  1.00  0.91           H  
ATOM   1155  HE  ARG A  68      -3.583  21.291 -34.796  1.00  0.91           H  
ATOM   1156 1HH1 ARG A  68      -2.462  24.124 -32.876  1.00  0.91           H  
ATOM   1157 2HH1 ARG A  68      -1.321  23.142 -31.945  1.00  0.91           H  
ATOM   1158 1HH2 ARG A  68      -2.113  20.090 -33.553  1.00  0.91           H  
ATOM   1159 2HH2 ARG A  68      -1.126  20.866 -32.325  1.00  0.91           H  
ATOM   1160  N   ASP A  69      -7.178  20.319 -35.945  1.00  0.94           N  
ATOM   1161  CA  ASP A  69      -6.783  19.424 -37.014  1.00  0.94           C  
ATOM   1162  C   ASP A  69      -7.928  18.896 -37.884  1.00  0.94           C  
ATOM   1163  O   ASP A  69      -7.689  18.524 -39.036  1.00  0.94           O  
ATOM   1164  CB  ASP A  69      -5.992  18.256 -36.429  1.00  0.94           C  
ATOM   1165  CG  ASP A  69      -4.669  18.720 -35.755  1.00  0.94           C  
ATOM   1166  OD1 ASP A  69      -4.277  19.864 -35.936  1.00  0.94           O  
ATOM   1167  OD2 ASP A  69      -4.046  17.908 -35.113  1.00  0.94           O  
ATOM   1168  H   ASP A  69      -7.217  19.964 -34.997  1.00  0.94           H  
ATOM   1169  HA  ASP A  69      -6.111  19.979 -37.668  1.00  0.94           H  
ATOM   1170 1HB  ASP A  69      -6.608  17.748 -35.678  1.00  0.94           H  
ATOM   1171 2HB  ASP A  69      -5.764  17.536 -37.213  1.00  0.94           H  
ATOM   1172  N   THR A  70      -9.158  18.827 -37.359  1.00  0.93           N  
ATOM   1173  CA  THR A  70     -10.243  18.254 -38.146  1.00  0.93           C  
ATOM   1174  C   THR A  70     -11.245  19.315 -38.582  1.00  0.93           C  
ATOM   1175  O   THR A  70     -11.176  20.482 -38.181  1.00  0.93           O  
ATOM   1176  CB  THR A  70     -11.044  17.210 -37.349  1.00  0.93           C  
ATOM   1177  OG1 THR A  70     -11.856  17.881 -36.398  1.00  0.93           O  
ATOM   1178  CG2 THR A  70     -10.095  16.278 -36.615  1.00  0.93           C  
ATOM   1179  H   THR A  70      -9.357  19.130 -36.405  1.00  0.93           H  
ATOM   1180  HA  THR A  70      -9.830  17.788 -39.041  1.00  0.93           H  
ATOM   1181  HB  THR A  70     -11.675  16.632 -38.019  1.00  0.93           H  
ATOM   1182  HG1 THR A  70     -11.282  18.395 -35.786  1.00  0.93           H  
ATOM   1183 1HG2 THR A  70     -10.668  15.550 -36.041  1.00  0.93           H  
ATOM   1184 2HG2 THR A  70      -9.462  15.759 -37.335  1.00  0.93           H  
ATOM   1185 3HG2 THR A  70      -9.472  16.859 -35.940  1.00  0.93           H  
ATOM   1186  N   ASP A  71     -12.219  18.861 -39.367  1.00  0.90           N  
ATOM   1187  CA  ASP A  71     -13.317  19.679 -39.852  1.00  0.90           C  
ATOM   1188  C   ASP A  71     -14.580  19.426 -39.025  1.00  0.90           C  
ATOM   1189  O   ASP A  71     -15.684  19.784 -39.436  1.00  0.90           O  
ATOM   1190  CB  ASP A  71     -13.610  19.350 -41.316  1.00  0.90           C  
ATOM   1191  CG  ASP A  71     -12.453  19.699 -42.254  1.00  0.90           C  
ATOM   1192  OD1 ASP A  71     -11.882  20.751 -42.102  1.00  0.90           O  
ATOM   1193  OD2 ASP A  71     -12.144  18.896 -43.100  1.00  0.90           O  
ATOM   1194  H   ASP A  71     -12.191  17.891 -39.648  1.00  0.90           H  
ATOM   1195  HA  ASP A  71     -13.042  20.728 -39.767  1.00  0.90           H  
ATOM   1196 1HB  ASP A  71     -13.829  18.287 -41.411  1.00  0.90           H  
ATOM   1197 2HB  ASP A  71     -14.497  19.896 -41.637  1.00  0.90           H  
ATOM   1198  N   GLN A  72     -14.423  18.762 -37.879  1.00  0.84           N  
ATOM   1199  CA  GLN A  72     -15.557  18.411 -37.043  1.00  0.84           C  
ATOM   1200  C   GLN A  72     -16.072  19.614 -36.256  1.00  0.84           C  
ATOM   1201  O   GLN A  72     -15.300  20.383 -35.682  1.00  0.84           O  
ATOM   1202  CB  GLN A  72     -15.151  17.265 -36.115  1.00  0.84           C  
ATOM   1203  CG  GLN A  72     -16.254  16.677 -35.312  1.00  0.84           C  
ATOM   1204  CD  GLN A  72     -15.791  15.461 -34.510  1.00  0.84           C  
ATOM   1205  OE1 GLN A  72     -14.631  15.348 -34.094  1.00  0.84           O  
ATOM   1206  NE2 GLN A  72     -16.699  14.518 -34.320  1.00  0.84           N  
ATOM   1207  H   GLN A  72     -13.495  18.502 -37.541  1.00  0.84           H  
ATOM   1208  HA  GLN A  72     -16.365  18.062 -37.685  1.00  0.84           H  
ATOM   1209 1HB  GLN A  72     -14.704  16.467 -36.704  1.00  0.84           H  
ATOM   1210 2HB  GLN A  72     -14.389  17.616 -35.427  1.00  0.84           H  
ATOM   1211 1HG  GLN A  72     -16.614  17.434 -34.632  1.00  0.84           H  
ATOM   1212 2HG  GLN A  72     -17.059  16.367 -35.979  1.00  0.84           H  
ATOM   1213 1HE2 GLN A  72     -16.468  13.685 -33.820  1.00  0.84           H  
ATOM   1214 2HE2 GLN A  72     -17.626  14.638 -34.689  1.00  0.84           H  
ATOM   1215  N   ARG A  73     -17.388  19.783 -36.229  1.00  0.78           N  
ATOM   1216  CA  ARG A  73     -17.976  20.882 -35.478  1.00  0.78           C  
ATOM   1217  C   ARG A  73     -17.742  20.732 -33.983  1.00  0.78           C  
ATOM   1218  O   ARG A  73     -17.618  19.617 -33.460  1.00  0.78           O  
ATOM   1219  CB  ARG A  73     -19.465  21.022 -35.786  1.00  0.78           C  
ATOM   1220  CG  ARG A  73     -20.341  19.884 -35.334  1.00  0.78           C  
ATOM   1221  CD  ARG A  73     -21.782  20.076 -35.721  1.00  0.78           C  
ATOM   1222  NE  ARG A  73     -22.594  18.938 -35.322  1.00  0.78           N  
ATOM   1223  CZ  ARG A  73     -23.902  18.779 -35.518  1.00  0.78           C  
ATOM   1224  NH1 ARG A  73     -24.638  19.706 -36.101  1.00  0.78           N  
ATOM   1225  NH2 ARG A  73     -24.420  17.647 -35.105  1.00  0.78           N  
ATOM   1226  H   ARG A  73     -17.986  19.144 -36.735  1.00  0.78           H  
ATOM   1227  HA  ARG A  73     -17.490  21.804 -35.801  1.00  0.78           H  
ATOM   1228 1HB  ARG A  73     -19.844  21.928 -35.316  1.00  0.78           H  
ATOM   1229 2HB  ARG A  73     -19.601  21.131 -36.862  1.00  0.78           H  
ATOM   1230 1HG  ARG A  73     -19.988  18.950 -35.772  1.00  0.78           H  
ATOM   1231 2HG  ARG A  73     -20.294  19.821 -34.267  1.00  0.78           H  
ATOM   1232 1HD  ARG A  73     -22.177  20.964 -35.231  1.00  0.78           H  
ATOM   1233 2HD  ARG A  73     -21.859  20.187 -36.802  1.00  0.78           H  
ATOM   1234  HE  ARG A  73     -22.132  18.142 -34.865  1.00  0.78           H  
ATOM   1235 1HH1 ARG A  73     -24.211  20.567 -36.411  1.00  0.78           H  
ATOM   1236 2HH1 ARG A  73     -25.627  19.554 -36.237  1.00  0.78           H  
ATOM   1237 1HH2 ARG A  73     -23.770  16.964 -34.665  1.00  0.78           H  
ATOM   1238 2HH2 ARG A  73     -25.398  17.449 -35.220  1.00  0.78           H  
ATOM   1239  N   VAL A  74     -17.771  21.864 -33.290  1.00  0.73           N  
ATOM   1240  CA  VAL A  74     -17.527  21.899 -31.860  1.00  0.73           C  
ATOM   1241  C   VAL A  74     -18.498  21.006 -31.113  1.00  0.73           C  
ATOM   1242  O   VAL A  74     -18.090  20.279 -30.219  1.00  0.73           O  
ATOM   1243  CB  VAL A  74     -17.681  23.336 -31.340  1.00  0.73           C  
ATOM   1244  CG1 VAL A  74     -17.613  23.351 -29.826  1.00  0.73           C  
ATOM   1245  CG2 VAL A  74     -16.617  24.233 -31.962  1.00  0.73           C  
ATOM   1246  H   VAL A  74     -17.908  22.735 -33.782  1.00  0.73           H  
ATOM   1247  HA  VAL A  74     -16.510  21.554 -31.671  1.00  0.73           H  
ATOM   1248  HB  VAL A  74     -18.665  23.708 -31.622  1.00  0.73           H  
ATOM   1249 1HG1 VAL A  74     -17.748  24.367 -29.458  1.00  0.73           H  
ATOM   1250 2HG1 VAL A  74     -18.397  22.725 -29.439  1.00  0.73           H  
ATOM   1251 3HG1 VAL A  74     -16.647  22.973 -29.502  1.00  0.73           H  
ATOM   1252 1HG2 VAL A  74     -16.749  25.255 -31.609  1.00  0.73           H  
ATOM   1253 2HG2 VAL A  74     -15.652  23.888 -31.685  1.00  0.73           H  
ATOM   1254 3HG2 VAL A  74     -16.711  24.212 -33.046  1.00  0.73           H  
ATOM   1255  N   TYR A  75     -19.770  21.045 -31.490  1.00  0.69           N  
ATOM   1256  CA  TYR A  75     -20.805  20.237 -30.850  1.00  0.69           C  
ATOM   1257  C   TYR A  75     -20.462  18.745 -30.849  1.00  0.69           C  
ATOM   1258  O   TYR A  75     -20.582  18.070 -29.826  1.00  0.69           O  
ATOM   1259  CB  TYR A  75     -22.129  20.462 -31.557  1.00  0.69           C  
ATOM   1260  CG  TYR A  75     -23.293  19.674 -31.034  1.00  0.69           C  
ATOM   1261  CD1 TYR A  75     -23.954  20.091 -29.895  1.00  0.69           C  
ATOM   1262  CD2 TYR A  75     -23.721  18.552 -31.709  1.00  0.69           C  
ATOM   1263  CE1 TYR A  75     -25.042  19.385 -29.428  1.00  0.69           C  
ATOM   1264  CE2 TYR A  75     -24.810  17.849 -31.255  1.00  0.69           C  
ATOM   1265  CZ  TYR A  75     -25.473  18.261 -30.115  1.00  0.69           C  
ATOM   1266  OH  TYR A  75     -26.564  17.555 -29.656  1.00  0.69           O  
ATOM   1267  H   TYR A  75     -20.029  21.666 -32.240  1.00  0.69           H  
ATOM   1268  HA  TYR A  75     -20.903  20.562 -29.814  1.00  0.69           H  
ATOM   1269 1HB  TYR A  75     -22.389  21.513 -31.510  1.00  0.69           H  
ATOM   1270 2HB  TYR A  75     -22.015  20.214 -32.604  1.00  0.69           H  
ATOM   1271  HD1 TYR A  75     -23.617  20.979 -29.375  1.00  0.69           H  
ATOM   1272  HD2 TYR A  75     -23.196  18.225 -32.603  1.00  0.69           H  
ATOM   1273  HE1 TYR A  75     -25.563  19.715 -28.530  1.00  0.69           H  
ATOM   1274  HE2 TYR A  75     -25.147  16.963 -31.794  1.00  0.69           H  
ATOM   1275  HH  TYR A  75     -26.893  17.964 -28.852  1.00  0.69           H  
ATOM   1276  N   ASP A  76     -20.070  18.211 -32.005  1.00  0.67           N  
ATOM   1277  CA  ASP A  76     -19.764  16.792 -32.092  1.00  0.67           C  
ATOM   1278  C   ASP A  76     -18.561  16.456 -31.216  1.00  0.67           C  
ATOM   1279  O   ASP A  76     -18.526  15.402 -30.573  1.00  0.67           O  
ATOM   1280  CB  ASP A  76     -19.486  16.371 -33.526  1.00  0.67           C  
ATOM   1281  CG  ASP A  76     -20.710  16.369 -34.430  1.00  0.67           C  
ATOM   1282  OD1 ASP A  76     -21.810  16.488 -33.936  1.00  0.67           O  
ATOM   1283  OD2 ASP A  76     -20.539  16.275 -35.619  1.00  0.67           O  
ATOM   1284  H   ASP A  76     -19.955  18.801 -32.811  1.00  0.67           H  
ATOM   1285  HA  ASP A  76     -20.623  16.230 -31.726  1.00  0.67           H  
ATOM   1286 1HB  ASP A  76     -18.753  17.045 -33.945  1.00  0.67           H  
ATOM   1287 2HB  ASP A  76     -19.073  15.380 -33.517  1.00  0.67           H  
ATOM   1288  N   ILE A  77     -17.594  17.374 -31.161  1.00  0.67           N  
ATOM   1289  CA  ILE A  77     -16.418  17.204 -30.316  1.00  0.67           C  
ATOM   1290  C   ILE A  77     -16.848  17.176 -28.854  1.00  0.67           C  
ATOM   1291  O   ILE A  77     -16.448  16.297 -28.091  1.00  0.67           O  
ATOM   1292  CB  ILE A  77     -15.390  18.321 -30.614  1.00  0.67           C  
ATOM   1293  CG1 ILE A  77     -14.845  18.079 -32.018  1.00  0.67           C  
ATOM   1294  CG2 ILE A  77     -14.290  18.415 -29.564  1.00  0.67           C  
ATOM   1295  CD1 ILE A  77     -14.071  19.198 -32.592  1.00  0.67           C  
ATOM   1296  H   ILE A  77     -17.673  18.217 -31.737  1.00  0.67           H  
ATOM   1297  HA  ILE A  77     -15.953  16.248 -30.556  1.00  0.67           H  
ATOM   1298  HB  ILE A  77     -15.908  19.268 -30.644  1.00  0.67           H  
ATOM   1299 1HG1 ILE A  77     -14.207  17.196 -31.997  1.00  0.67           H  
ATOM   1300 2HG1 ILE A  77     -15.679  17.885 -32.665  1.00  0.67           H  
ATOM   1301 1HG2 ILE A  77     -13.606  19.223 -29.824  1.00  0.67           H  
ATOM   1302 2HG2 ILE A  77     -14.733  18.616 -28.587  1.00  0.67           H  
ATOM   1303 3HG2 ILE A  77     -13.749  17.488 -29.535  1.00  0.67           H  
ATOM   1304 1HD1 ILE A  77     -13.732  18.939 -33.594  1.00  0.67           H  
ATOM   1305 2HD1 ILE A  77     -14.719  20.065 -32.648  1.00  0.67           H  
ATOM   1306 3HD1 ILE A  77     -13.214  19.403 -31.965  1.00  0.67           H  
ATOM   1307  N   CYS A  78     -17.718  18.102 -28.472  1.00  0.68           N  
ATOM   1308  CA  CYS A  78     -18.204  18.151 -27.106  1.00  0.68           C  
ATOM   1309  C   CYS A  78     -18.781  16.800 -26.721  1.00  0.68           C  
ATOM   1310  O   CYS A  78     -18.486  16.256 -25.650  1.00  0.68           O  
ATOM   1311  CB  CYS A  78     -19.349  19.142 -26.993  1.00  0.68           C  
ATOM   1312  SG  CYS A  78     -18.935  20.774 -27.416  1.00  0.68           S  
ATOM   1313  H   CYS A  78     -18.023  18.805 -29.141  1.00  0.68           H  
ATOM   1314  HA  CYS A  78     -17.386  18.417 -26.436  1.00  0.68           H  
ATOM   1315 1HB  CYS A  78     -20.174  18.833 -27.610  1.00  0.68           H  
ATOM   1316 2HB  CYS A  78     -19.711  19.150 -25.966  1.00  0.68           H  
ATOM   1317  HG  CYS A  78     -18.468  20.480 -28.639  1.00  0.68           H  
ATOM   1318  N   LEU A  79     -19.588  16.231 -27.623  1.00  0.69           N  
ATOM   1319  CA  LEU A  79     -20.208  14.955 -27.332  1.00  0.69           C  
ATOM   1320  C   LEU A  79     -19.194  13.817 -27.271  1.00  0.69           C  
ATOM   1321  O   LEU A  79     -19.267  12.974 -26.373  1.00  0.69           O  
ATOM   1322  CB  LEU A  79     -21.274  14.648 -28.377  1.00  0.69           C  
ATOM   1323  CG  LEU A  79     -22.498  15.557 -28.345  1.00  0.69           C  
ATOM   1324  CD1 LEU A  79     -23.380  15.197 -29.494  1.00  0.69           C  
ATOM   1325  CD2 LEU A  79     -23.219  15.414 -27.017  1.00  0.69           C  
ATOM   1326  H   LEU A  79     -19.797  16.720 -28.497  1.00  0.69           H  
ATOM   1327  HA  LEU A  79     -20.694  15.031 -26.361  1.00  0.69           H  
ATOM   1328 1HB  LEU A  79     -20.822  14.743 -29.365  1.00  0.69           H  
ATOM   1329 2HB  LEU A  79     -21.608  13.621 -28.246  1.00  0.69           H  
ATOM   1330  HG  LEU A  79     -22.189  16.597 -28.468  1.00  0.69           H  
ATOM   1331 1HD1 LEU A  79     -24.245  15.828 -29.480  1.00  0.69           H  
ATOM   1332 2HD1 LEU A  79     -22.834  15.334 -30.430  1.00  0.69           H  
ATOM   1333 3HD1 LEU A  79     -23.694  14.160 -29.401  1.00  0.69           H  
ATOM   1334 1HD2 LEU A  79     -24.090  16.071 -27.008  1.00  0.69           H  
ATOM   1335 2HD2 LEU A  79     -23.539  14.382 -26.884  1.00  0.69           H  
ATOM   1336 3HD2 LEU A  79     -22.545  15.695 -26.201  1.00  0.69           H  
ATOM   1337  N   LYS A  80     -18.208  13.812 -28.178  1.00  0.72           N  
ATOM   1338  CA  LYS A  80     -17.189  12.760 -28.181  1.00  0.72           C  
ATOM   1339  C   LYS A  80     -16.435  12.724 -26.873  1.00  0.72           C  
ATOM   1340  O   LYS A  80     -16.060  11.665 -26.391  1.00  0.72           O  
ATOM   1341  CB  LYS A  80     -16.185  12.894 -29.321  1.00  0.72           C  
ATOM   1342  CG  LYS A  80     -15.164  11.723 -29.327  1.00  0.72           C  
ATOM   1343  CD  LYS A  80     -14.337  11.659 -30.601  1.00  0.72           C  
ATOM   1344  CE  LYS A  80     -13.298  12.728 -30.631  1.00  0.72           C  
ATOM   1345  NZ  LYS A  80     -12.443  12.655 -31.840  1.00  0.72           N  
ATOM   1346  H   LYS A  80     -18.188  14.528 -28.904  1.00  0.72           H  
ATOM   1347  HA  LYS A  80     -17.692  11.801 -28.294  1.00  0.72           H  
ATOM   1348 1HB  LYS A  80     -16.709  12.923 -30.275  1.00  0.72           H  
ATOM   1349 2HB  LYS A  80     -15.637  13.837 -29.213  1.00  0.72           H  
ATOM   1350 1HG  LYS A  80     -14.483  11.848 -28.477  1.00  0.72           H  
ATOM   1351 2HG  LYS A  80     -15.694  10.780 -29.202  1.00  0.72           H  
ATOM   1352 1HD  LYS A  80     -13.839  10.688 -30.658  1.00  0.72           H  
ATOM   1353 2HD  LYS A  80     -14.986  11.771 -31.469  1.00  0.72           H  
ATOM   1354 1HE  LYS A  80     -13.783  13.705 -30.601  1.00  0.72           H  
ATOM   1355 2HE  LYS A  80     -12.664  12.619 -29.753  1.00  0.72           H  
ATOM   1356 1HZ  LYS A  80     -11.763  13.417 -31.767  1.00  0.72           H  
ATOM   1357 2HZ  LYS A  80     -11.961  11.778 -31.889  1.00  0.72           H  
ATOM   1358 3HZ  LYS A  80     -12.994  12.772 -32.671  1.00  0.72           H  
ATOM   1359  N   TYR A  81     -16.231  13.886 -26.277  1.00  0.75           N  
ATOM   1360  CA  TYR A  81     -15.501  13.953 -25.030  1.00  0.75           C  
ATOM   1361  C   TYR A  81     -16.427  13.916 -23.803  1.00  0.75           C  
ATOM   1362  O   TYR A  81     -16.010  14.228 -22.693  1.00  0.75           O  
ATOM   1363  CB  TYR A  81     -14.556  15.158 -25.055  1.00  0.75           C  
ATOM   1364  CG  TYR A  81     -13.411  14.930 -26.034  1.00  0.75           C  
ATOM   1365  CD1 TYR A  81     -13.451  15.474 -27.297  1.00  0.75           C  
ATOM   1366  CD2 TYR A  81     -12.334  14.148 -25.666  1.00  0.75           C  
ATOM   1367  CE1 TYR A  81     -12.450  15.225 -28.202  1.00  0.75           C  
ATOM   1368  CE2 TYR A  81     -11.330  13.912 -26.573  1.00  0.75           C  
ATOM   1369  CZ  TYR A  81     -11.396  14.439 -27.844  1.00  0.75           C  
ATOM   1370  OH  TYR A  81     -10.410  14.162 -28.764  1.00  0.75           O  
ATOM   1371  H   TYR A  81     -16.551  14.746 -26.730  1.00  0.75           H  
ATOM   1372  HA  TYR A  81     -14.869  13.067 -24.963  1.00  0.75           H  
ATOM   1373 1HB  TYR A  81     -15.103  16.055 -25.361  1.00  0.75           H  
ATOM   1374 2HB  TYR A  81     -14.141  15.323 -24.070  1.00  0.75           H  
ATOM   1375  HD1 TYR A  81     -14.270  16.082 -27.583  1.00  0.75           H  
ATOM   1376  HD2 TYR A  81     -12.285  13.711 -24.665  1.00  0.75           H  
ATOM   1377  HE1 TYR A  81     -12.492  15.641 -29.208  1.00  0.75           H  
ATOM   1378  HE2 TYR A  81     -10.489  13.289 -26.291  1.00  0.75           H  
ATOM   1379  HH  TYR A  81     -10.614  14.582 -29.631  1.00  0.75           H  
ATOM   1380  N   GLY A  82     -17.691  13.547 -23.983  1.00  0.77           N  
ATOM   1381  CA  GLY A  82     -18.573  13.353 -22.840  1.00  0.77           C  
ATOM   1382  C   GLY A  82     -19.087  14.605 -22.133  1.00  0.77           C  
ATOM   1383  O   GLY A  82     -19.413  14.538 -20.946  1.00  0.77           O  
ATOM   1384  H   GLY A  82     -18.050  13.339 -24.914  1.00  0.77           H  
ATOM   1385 1HA  GLY A  82     -19.431  12.772 -23.179  1.00  0.77           H  
ATOM   1386 2HA  GLY A  82     -18.059  12.723 -22.118  1.00  0.77           H  
ATOM   1387  N   PHE A  83     -19.139  15.748 -22.808  1.00  0.79           N  
ATOM   1388  CA  PHE A  83     -19.633  16.947 -22.140  1.00  0.79           C  
ATOM   1389  C   PHE A  83     -21.157  16.984 -22.251  1.00  0.79           C  
ATOM   1390  O   PHE A  83     -21.719  16.639 -23.290  1.00  0.79           O  
ATOM   1391  CB  PHE A  83     -18.972  18.201 -22.729  1.00  0.79           C  
ATOM   1392  CG  PHE A  83     -17.519  18.387 -22.318  1.00  0.79           C  
ATOM   1393  CD1 PHE A  83     -16.488  17.758 -23.010  1.00  0.79           C  
ATOM   1394  CD2 PHE A  83     -17.187  19.225 -21.250  1.00  0.79           C  
ATOM   1395  CE1 PHE A  83     -15.155  17.947 -22.628  1.00  0.79           C  
ATOM   1396  CE2 PHE A  83     -15.865  19.419 -20.874  1.00  0.79           C  
ATOM   1397  CZ  PHE A  83     -14.848  18.775 -21.561  1.00  0.79           C  
ATOM   1398  H   PHE A  83     -18.855  15.791 -23.788  1.00  0.79           H  
ATOM   1399  HA  PHE A  83     -19.370  16.896 -21.084  1.00  0.79           H  
ATOM   1400 1HB  PHE A  83     -19.007  18.146 -23.813  1.00  0.79           H  
ATOM   1401 2HB  PHE A  83     -19.532  19.090 -22.430  1.00  0.79           H  
ATOM   1402  HD1 PHE A  83     -16.736  17.108 -23.855  1.00  0.79           H  
ATOM   1403  HD2 PHE A  83     -17.986  19.732 -20.710  1.00  0.79           H  
ATOM   1404  HE1 PHE A  83     -14.357  17.450 -23.172  1.00  0.79           H  
ATOM   1405  HE2 PHE A  83     -15.629  20.076 -20.039  1.00  0.79           H  
ATOM   1406  HZ  PHE A  83     -13.810  18.923 -21.267  1.00  0.79           H  
ATOM   1407  N   ASP A  84     -21.826  17.420 -21.182  1.00  0.79           N  
ATOM   1408  CA  ASP A  84     -23.292  17.497 -21.150  1.00  0.79           C  
ATOM   1409  C   ASP A  84     -23.891  18.402 -22.224  1.00  0.79           C  
ATOM   1410  O   ASP A  84     -24.997  18.158 -22.710  1.00  0.79           O  
ATOM   1411  CB  ASP A  84     -23.772  17.993 -19.784  1.00  0.79           C  
ATOM   1412  CG  ASP A  84     -23.632  16.973 -18.650  1.00  0.79           C  
ATOM   1413  OD1 ASP A  84     -23.423  15.817 -18.920  1.00  0.79           O  
ATOM   1414  OD2 ASP A  84     -23.735  17.373 -17.516  1.00  0.79           O  
ATOM   1415  H   ASP A  84     -21.304  17.686 -20.359  1.00  0.79           H  
ATOM   1416  HA  ASP A  84     -23.682  16.490 -21.307  1.00  0.79           H  
ATOM   1417 1HB  ASP A  84     -23.213  18.892 -19.513  1.00  0.79           H  
ATOM   1418 2HB  ASP A  84     -24.820  18.282 -19.861  1.00  0.79           H  
ATOM   1419  N   SER A  85     -23.181  19.467 -22.563  1.00  0.77           N  
ATOM   1420  CA  SER A  85     -23.665  20.405 -23.564  1.00  0.77           C  
ATOM   1421  C   SER A  85     -22.533  21.206 -24.167  1.00  0.77           C  
ATOM   1422  O   SER A  85     -21.469  21.348 -23.555  1.00  0.77           O  
ATOM   1423  CB  SER A  85     -24.679  21.363 -22.951  1.00  0.77           C  
ATOM   1424  OG  SER A  85     -24.083  22.259 -21.996  1.00  0.77           O  
ATOM   1425  H   SER A  85     -22.283  19.601 -22.131  1.00  0.77           H  
ATOM   1426  HA  SER A  85     -24.147  19.838 -24.362  1.00  0.77           H  
ATOM   1427 1HB  SER A  85     -25.153  21.941 -23.742  1.00  0.77           H  
ATOM   1428 2HB  SER A  85     -25.463  20.787 -22.463  1.00  0.77           H  
ATOM   1429  HG  SER A  85     -24.833  22.686 -21.547  1.00  0.77           H  
ATOM   1430  N   GLN A  86     -22.793  21.800 -25.333  1.00  0.75           N  
ATOM   1431  CA  GLN A  86     -21.828  22.692 -25.960  1.00  0.75           C  
ATOM   1432  C   GLN A  86     -21.533  23.892 -25.085  1.00  0.75           C  
ATOM   1433  O   GLN A  86     -20.409  24.397 -25.060  1.00  0.75           O  
ATOM   1434  CB  GLN A  86     -22.288  23.126 -27.348  1.00  0.75           C  
ATOM   1435  CG  GLN A  86     -21.253  23.964 -28.087  1.00  0.75           C  
ATOM   1436  CD  GLN A  86     -21.615  24.191 -29.534  1.00  0.75           C  
ATOM   1437  OE1 GLN A  86     -22.543  23.570 -30.052  1.00  0.75           O  
ATOM   1438  NE2 GLN A  86     -20.891  25.082 -30.201  1.00  0.75           N  
ATOM   1439  H   GLN A  86     -23.678  21.627 -25.789  1.00  0.75           H  
ATOM   1440  HA  GLN A  86     -20.902  22.151 -26.072  1.00  0.75           H  
ATOM   1441 1HB  GLN A  86     -22.486  22.249 -27.946  1.00  0.75           H  
ATOM   1442 2HB  GLN A  86     -23.210  23.701 -27.272  1.00  0.75           H  
ATOM   1443 1HG  GLN A  86     -21.176  24.936 -27.598  1.00  0.75           H  
ATOM   1444 2HG  GLN A  86     -20.296  23.456 -28.049  1.00  0.75           H  
ATOM   1445 1HE2 GLN A  86     -21.095  25.276 -31.162  1.00  0.75           H  
ATOM   1446 2HE2 GLN A  86     -20.149  25.572 -29.741  1.00  0.75           H  
ATOM   1447  N   GLN A  87     -22.544  24.373 -24.359  1.00  0.72           N  
ATOM   1448  CA  GLN A  87     -22.320  25.507 -23.479  1.00  0.72           C  
ATOM   1449  C   GLN A  87     -21.366  25.108 -22.358  1.00  0.72           C  
ATOM   1450  O   GLN A  87     -20.461  25.866 -22.006  1.00  0.72           O  
ATOM   1451  CB  GLN A  87     -23.635  26.024 -22.890  1.00  0.72           C  
ATOM   1452  CG  GLN A  87     -24.556  26.692 -23.902  1.00  0.72           C  
ATOM   1453  CD  GLN A  87     -25.870  27.167 -23.284  1.00  0.72           C  
ATOM   1454  OE1 GLN A  87     -26.298  26.678 -22.233  1.00  0.72           O  
ATOM   1455  NE2 GLN A  87     -26.515  28.127 -23.941  1.00  0.72           N  
ATOM   1456  H   GLN A  87     -23.454  23.938 -24.409  1.00  0.72           H  
ATOM   1457  HA  GLN A  87     -21.855  26.309 -24.052  1.00  0.72           H  
ATOM   1458 1HB  GLN A  87     -24.176  25.195 -22.435  1.00  0.72           H  
ATOM   1459 2HB  GLN A  87     -23.419  26.744 -22.100  1.00  0.72           H  
ATOM   1460 1HG  GLN A  87     -24.043  27.558 -24.321  1.00  0.72           H  
ATOM   1461 2HG  GLN A  87     -24.785  25.976 -24.691  1.00  0.72           H  
ATOM   1462 1HE2 GLN A  87     -27.383  28.480 -23.588  1.00  0.72           H  
ATOM   1463 2HE2 GLN A  87     -26.135  28.496 -24.789  1.00  0.72           H  
ATOM   1464  N   THR A  88     -21.516  23.885 -21.829  1.00  0.69           N  
ATOM   1465  CA  THR A  88     -20.620  23.453 -20.763  1.00  0.69           C  
ATOM   1466  C   THR A  88     -19.201  23.381 -21.295  1.00  0.69           C  
ATOM   1467  O   THR A  88     -18.270  23.928 -20.699  1.00  0.69           O  
ATOM   1468  CB  THR A  88     -20.991  22.060 -20.232  1.00  0.69           C  
ATOM   1469  OG1 THR A  88     -22.325  22.075 -19.701  1.00  0.69           O  
ATOM   1470  CG2 THR A  88     -19.996  21.631 -19.155  1.00  0.69           C  
ATOM   1471  H   THR A  88     -22.276  23.273 -22.128  1.00  0.69           H  
ATOM   1472  HA  THR A  88     -20.653  24.178 -19.950  1.00  0.69           H  
ATOM   1473  HB  THR A  88     -20.950  21.343 -21.048  1.00  0.69           H  
ATOM   1474  HG1 THR A  88     -22.959  22.111 -20.450  1.00  0.69           H  
ATOM   1475 1HG2 THR A  88     -20.260  20.637 -18.796  1.00  0.69           H  
ATOM   1476 2HG2 THR A  88     -18.991  21.612 -19.577  1.00  0.69           H  
ATOM   1477 3HG2 THR A  88     -20.026  22.338 -18.327  1.00  0.69           H  
ATOM   1478  N   PHE A  89     -19.047  22.744 -22.456  1.00  0.68           N  
ATOM   1479  CA  PHE A  89     -17.744  22.595 -23.077  1.00  0.68           C  
ATOM   1480  C   PHE A  89     -17.112  23.935 -23.320  1.00  0.68           C  
ATOM   1481  O   PHE A  89     -15.958  24.155 -22.965  1.00  0.68           O  
ATOM   1482  CB  PHE A  89     -17.839  21.856 -24.391  1.00  0.68           C  
ATOM   1483  CG  PHE A  89     -16.504  21.730 -25.130  1.00  0.68           C  
ATOM   1484  CD1 PHE A  89     -15.555  20.850 -24.696  1.00  0.68           C  
ATOM   1485  CD2 PHE A  89     -16.234  22.455 -26.275  1.00  0.68           C  
ATOM   1486  CE1 PHE A  89     -14.359  20.692 -25.356  1.00  0.68           C  
ATOM   1487  CE2 PHE A  89     -15.044  22.290 -26.948  1.00  0.68           C  
ATOM   1488  CZ  PHE A  89     -14.113  21.421 -26.488  1.00  0.68           C  
ATOM   1489  H   PHE A  89     -19.867  22.332 -22.905  1.00  0.68           H  
ATOM   1490  HA  PHE A  89     -17.102  22.030 -22.402  1.00  0.68           H  
ATOM   1491 1HB  PHE A  89     -18.240  20.859 -24.224  1.00  0.68           H  
ATOM   1492 2HB  PHE A  89     -18.536  22.387 -25.029  1.00  0.68           H  
ATOM   1493  HD1 PHE A  89     -15.764  20.290 -23.815  1.00  0.68           H  
ATOM   1494  HD2 PHE A  89     -16.986  23.153 -26.647  1.00  0.68           H  
ATOM   1495  HE1 PHE A  89     -13.616  19.990 -24.979  1.00  0.68           H  
ATOM   1496  HE2 PHE A  89     -14.845  22.851 -27.847  1.00  0.68           H  
ATOM   1497  HZ  PHE A  89     -13.180  21.315 -27.022  1.00  0.68           H  
ATOM   1498  N   THR A  90     -17.868  24.847 -23.918  1.00  0.67           N  
ATOM   1499  CA  THR A  90     -17.362  26.159 -24.231  1.00  0.67           C  
ATOM   1500  C   THR A  90     -16.860  26.861 -22.983  1.00  0.67           C  
ATOM   1501  O   THR A  90     -15.775  27.439 -23.001  1.00  0.67           O  
ATOM   1502  CB  THR A  90     -18.454  27.015 -24.891  1.00  0.67           C  
ATOM   1503  OG1 THR A  90     -18.863  26.394 -26.116  1.00  0.67           O  
ATOM   1504  CG2 THR A  90     -17.938  28.432 -25.154  1.00  0.67           C  
ATOM   1505  H   THR A  90     -18.822  24.620 -24.187  1.00  0.67           H  
ATOM   1506  HA  THR A  90     -16.531  26.050 -24.922  1.00  0.67           H  
ATOM   1507  HB  THR A  90     -19.317  27.068 -24.225  1.00  0.67           H  
ATOM   1508  HG1 THR A  90     -19.331  25.554 -25.891  1.00  0.67           H  
ATOM   1509 1HG2 THR A  90     -18.727  29.023 -25.615  1.00  0.67           H  
ATOM   1510 2HG2 THR A  90     -17.645  28.891 -24.209  1.00  0.67           H  
ATOM   1511 3HG2 THR A  90     -17.090  28.398 -25.806  1.00  0.67           H  
ATOM   1512  N   ARG A  91     -17.626  26.811 -21.892  1.00  0.68           N  
ATOM   1513  CA  ARG A  91     -17.225  27.461 -20.649  1.00  0.68           C  
ATOM   1514  C   ARG A  91     -15.954  26.849 -20.047  1.00  0.68           C  
ATOM   1515  O   ARG A  91     -15.052  27.568 -19.603  1.00  0.68           O  
ATOM   1516  CB  ARG A  91     -18.368  27.344 -19.658  1.00  0.68           C  
ATOM   1517  CG  ARG A  91     -19.580  28.200 -20.011  1.00  0.68           C  
ATOM   1518  CD  ARG A  91     -20.748  27.891 -19.154  1.00  0.68           C  
ATOM   1519  NE  ARG A  91     -21.920  28.668 -19.539  1.00  0.68           N  
ATOM   1520  CZ  ARG A  91     -23.183  28.398 -19.152  1.00  0.68           C  
ATOM   1521  NH1 ARG A  91     -23.429  27.370 -18.368  1.00  0.68           N  
ATOM   1522  NH2 ARG A  91     -24.177  29.164 -19.565  1.00  0.68           N  
ATOM   1523  H   ARG A  91     -18.525  26.325 -21.928  1.00  0.68           H  
ATOM   1524  HA  ARG A  91     -17.041  28.513 -20.859  1.00  0.68           H  
ATOM   1525 1HB  ARG A  91     -18.701  26.307 -19.611  1.00  0.68           H  
ATOM   1526 2HB  ARG A  91     -18.026  27.627 -18.664  1.00  0.68           H  
ATOM   1527 1HG  ARG A  91     -19.325  29.249 -19.869  1.00  0.68           H  
ATOM   1528 2HG  ARG A  91     -19.853  28.040 -21.050  1.00  0.68           H  
ATOM   1529 1HD  ARG A  91     -20.993  26.832 -19.255  1.00  0.68           H  
ATOM   1530 2HD  ARG A  91     -20.513  28.115 -18.115  1.00  0.68           H  
ATOM   1531  HE  ARG A  91     -21.774  29.466 -20.143  1.00  0.68           H  
ATOM   1532 1HH1 ARG A  91     -22.670  26.780 -18.054  1.00  0.68           H  
ATOM   1533 2HH1 ARG A  91     -24.378  27.169 -18.084  1.00  0.68           H  
ATOM   1534 1HH2 ARG A  91     -23.990  29.951 -20.170  1.00  0.68           H  
ATOM   1535 2HH2 ARG A  91     -25.124  28.959 -19.282  1.00  0.68           H  
ATOM   1536  N   VAL A  92     -15.841  25.523 -20.084  1.00  0.68           N  
ATOM   1537  CA  VAL A  92     -14.666  24.858 -19.529  1.00  0.68           C  
ATOM   1538  C   VAL A  92     -13.440  25.116 -20.399  1.00  0.68           C  
ATOM   1539  O   VAL A  92     -12.350  25.457 -19.907  1.00  0.68           O  
ATOM   1540  CB  VAL A  92     -14.919  23.341 -19.426  1.00  0.68           C  
ATOM   1541  CG1 VAL A  92     -13.666  22.643 -19.016  1.00  0.68           C  
ATOM   1542  CG2 VAL A  92     -16.030  23.064 -18.417  1.00  0.68           C  
ATOM   1543  H   VAL A  92     -16.605  24.962 -20.468  1.00  0.68           H  
ATOM   1544  HA  VAL A  92     -14.483  25.255 -18.531  1.00  0.68           H  
ATOM   1545  HB  VAL A  92     -15.214  22.964 -20.411  1.00  0.68           H  
ATOM   1546 1HG1 VAL A  92     -13.835  21.569 -18.968  1.00  0.68           H  
ATOM   1547 2HG1 VAL A  92     -12.913  22.865 -19.757  1.00  0.68           H  
ATOM   1548 3HG1 VAL A  92     -13.340  23.004 -18.042  1.00  0.68           H  
ATOM   1549 1HG2 VAL A  92     -16.212  21.993 -18.362  1.00  0.68           H  
ATOM   1550 2HG2 VAL A  92     -15.730  23.434 -17.438  1.00  0.68           H  
ATOM   1551 3HG2 VAL A  92     -16.937  23.566 -18.724  1.00  0.68           H  
ATOM   1552  N   PHE A  93     -13.632  24.960 -21.704  1.00  0.69           N  
ATOM   1553  CA  PHE A  93     -12.594  25.133 -22.693  1.00  0.69           C  
ATOM   1554  C   PHE A  93     -12.086  26.572 -22.615  1.00  0.69           C  
ATOM   1555  O   PHE A  93     -10.880  26.800 -22.563  1.00  0.69           O  
ATOM   1556  CB  PHE A  93     -13.147  24.841 -24.093  1.00  0.69           C  
ATOM   1557  CG  PHE A  93     -12.119  24.750 -25.170  1.00  0.69           C  
ATOM   1558  CD1 PHE A  93     -11.553  23.512 -25.466  1.00  0.69           C  
ATOM   1559  CD2 PHE A  93     -11.680  25.855 -25.858  1.00  0.69           C  
ATOM   1560  CE1 PHE A  93     -10.595  23.384 -26.438  1.00  0.69           C  
ATOM   1561  CE2 PHE A  93     -10.713  25.731 -26.820  1.00  0.69           C  
ATOM   1562  CZ  PHE A  93     -10.168  24.498 -27.119  1.00  0.69           C  
ATOM   1563  H   PHE A  93     -14.553  24.697 -22.035  1.00  0.69           H  
ATOM   1564  HA  PHE A  93     -11.771  24.454 -22.470  1.00  0.69           H  
ATOM   1565 1HB  PHE A  93     -13.691  23.895 -24.072  1.00  0.69           H  
ATOM   1566 2HB  PHE A  93     -13.863  25.613 -24.365  1.00  0.69           H  
ATOM   1567  HD1 PHE A  93     -11.888  22.635 -24.917  1.00  0.69           H  
ATOM   1568  HD2 PHE A  93     -12.101  26.839 -25.627  1.00  0.69           H  
ATOM   1569  HE1 PHE A  93     -10.169  22.405 -26.656  1.00  0.69           H  
ATOM   1570  HE2 PHE A  93     -10.383  26.608 -27.330  1.00  0.69           H  
ATOM   1571  HZ  PHE A  93      -9.399  24.407 -27.882  1.00  0.69           H  
ATOM   1572  N   THR A  94     -13.011  27.547 -22.564  1.00  0.70           N  
ATOM   1573  CA  THR A  94     -12.642  28.957 -22.526  1.00  0.70           C  
ATOM   1574  C   THR A  94     -11.825  29.277 -21.296  1.00  0.70           C  
ATOM   1575  O   THR A  94     -10.774  29.905 -21.385  1.00  0.70           O  
ATOM   1576  CB  THR A  94     -13.875  29.885 -22.521  1.00  0.70           C  
ATOM   1577  OG1 THR A  94     -14.641  29.669 -23.696  1.00  0.70           O  
ATOM   1578  CG2 THR A  94     -13.430  31.329 -22.482  1.00  0.70           C  
ATOM   1579  H   THR A  94     -14.000  27.318 -22.590  1.00  0.70           H  
ATOM   1580  HA  THR A  94     -12.034  29.179 -23.396  1.00  0.70           H  
ATOM   1581  HB  THR A  94     -14.493  29.663 -21.648  1.00  0.70           H  
ATOM   1582  HG1 THR A  94     -15.028  28.775 -23.632  1.00  0.70           H  
ATOM   1583 1HG2 THR A  94     -14.303  31.976 -22.481  1.00  0.70           H  
ATOM   1584 2HG2 THR A  94     -12.843  31.503 -21.581  1.00  0.70           H  
ATOM   1585 3HG2 THR A  94     -12.825  31.543 -23.351  1.00  0.70           H  
ATOM   1586  N   ARG A  95     -12.249  28.797 -20.136  1.00  0.70           N  
ATOM   1587  CA  ARG A  95     -11.485  29.078 -18.934  1.00  0.70           C  
ATOM   1588  C   ARG A  95     -10.063  28.511 -19.031  1.00  0.70           C  
ATOM   1589  O   ARG A  95      -9.108  29.127 -18.555  1.00  0.70           O  
ATOM   1590  CB  ARG A  95     -12.214  28.503 -17.733  1.00  0.70           C  
ATOM   1591  CG  ARG A  95     -13.480  29.259 -17.351  1.00  0.70           C  
ATOM   1592  CD  ARG A  95     -14.235  28.571 -16.277  1.00  0.70           C  
ATOM   1593  NE  ARG A  95     -15.445  29.295 -15.919  1.00  0.70           N  
ATOM   1594  CZ  ARG A  95     -16.403  28.831 -15.093  1.00  0.70           C  
ATOM   1595  NH1 ARG A  95     -16.283  27.642 -14.545  1.00  0.70           N  
ATOM   1596  NH2 ARG A  95     -17.465  29.575 -14.832  1.00  0.70           N  
ATOM   1597  H   ARG A  95     -13.122  28.269 -20.070  1.00  0.70           H  
ATOM   1598  HA  ARG A  95     -11.420  30.159 -18.814  1.00  0.70           H  
ATOM   1599 1HB  ARG A  95     -12.504  27.473 -17.952  1.00  0.70           H  
ATOM   1600 2HB  ARG A  95     -11.550  28.486 -16.872  1.00  0.70           H  
ATOM   1601 1HG  ARG A  95     -13.206  30.248 -16.988  1.00  0.70           H  
ATOM   1602 2HG  ARG A  95     -14.121  29.366 -18.220  1.00  0.70           H  
ATOM   1603 1HD  ARG A  95     -14.524  27.578 -16.627  1.00  0.70           H  
ATOM   1604 2HD  ARG A  95     -13.613  28.479 -15.389  1.00  0.70           H  
ATOM   1605  HE  ARG A  95     -15.575  30.215 -16.319  1.00  0.70           H  
ATOM   1606 1HH1 ARG A  95     -15.470  27.075 -14.745  1.00  0.70           H  
ATOM   1607 2HH1 ARG A  95     -17.001  27.296 -13.925  1.00  0.70           H  
ATOM   1608 1HH2 ARG A  95     -17.557  30.490 -15.251  1.00  0.70           H  
ATOM   1609 2HH2 ARG A  95     -18.182  29.229 -14.212  1.00  0.70           H  
ATOM   1610  N   THR A  96      -9.927  27.349 -19.670  1.00  0.70           N  
ATOM   1611  CA  THR A  96      -8.645  26.684 -19.848  1.00  0.70           C  
ATOM   1612  C   THR A  96      -7.720  27.339 -20.892  1.00  0.70           C  
ATOM   1613  O   THR A  96      -6.517  27.483 -20.658  1.00  0.70           O  
ATOM   1614  CB  THR A  96      -8.894  25.230 -20.241  1.00  0.70           C  
ATOM   1615  OG1 THR A  96      -9.653  24.597 -19.201  1.00  0.70           O  
ATOM   1616  CG2 THR A  96      -7.577  24.488 -20.464  1.00  0.70           C  
ATOM   1617  H   THR A  96     -10.762  26.875 -20.020  1.00  0.70           H  
ATOM   1618  HA  THR A  96      -8.126  26.699 -18.891  1.00  0.70           H  
ATOM   1619  HB  THR A  96      -9.472  25.199 -21.160  1.00  0.70           H  
ATOM   1620  HG1 THR A  96     -10.575  24.943 -19.234  1.00  0.70           H  
ATOM   1621 1HG2 THR A  96      -7.781  23.457 -20.747  1.00  0.70           H  
ATOM   1622 2HG2 THR A  96      -7.020  24.978 -21.264  1.00  0.70           H  
ATOM   1623 3HG2 THR A  96      -6.990  24.504 -19.550  1.00  0.70           H  
ATOM   1624  N   PHE A  97      -8.277  27.702 -22.052  1.00  0.69           N  
ATOM   1625  CA  PHE A  97      -7.499  28.246 -23.170  1.00  0.69           C  
ATOM   1626  C   PHE A  97      -7.658  29.756 -23.398  1.00  0.69           C  
ATOM   1627  O   PHE A  97      -7.047  30.311 -24.314  1.00  0.69           O  
ATOM   1628  CB  PHE A  97      -7.887  27.503 -24.447  1.00  0.69           C  
ATOM   1629  CG  PHE A  97      -7.550  26.037 -24.406  1.00  0.69           C  
ATOM   1630  CD1 PHE A  97      -8.526  25.134 -24.154  1.00  0.69           C  
ATOM   1631  CD2 PHE A  97      -6.269  25.563 -24.630  1.00  0.69           C  
ATOM   1632  CE1 PHE A  97      -8.280  23.805 -24.117  1.00  0.69           C  
ATOM   1633  CE2 PHE A  97      -6.010  24.199 -24.594  1.00  0.69           C  
ATOM   1634  CZ  PHE A  97      -7.034  23.320 -24.333  1.00  0.69           C  
ATOM   1635  H   PHE A  97      -9.276  27.552 -22.178  1.00  0.69           H  
ATOM   1636  HA  PHE A  97      -6.446  28.052 -22.966  1.00  0.69           H  
ATOM   1637 1HB  PHE A  97      -8.967  27.599 -24.607  1.00  0.69           H  
ATOM   1638 2HB  PHE A  97      -7.386  27.948 -25.302  1.00  0.69           H  
ATOM   1639  HD1 PHE A  97      -9.528  25.491 -23.983  1.00  0.69           H  
ATOM   1640  HD2 PHE A  97      -5.464  26.268 -24.839  1.00  0.69           H  
ATOM   1641  HE1 PHE A  97      -9.095  23.145 -23.925  1.00  0.69           H  
ATOM   1642  HE2 PHE A  97      -5.003  23.825 -24.773  1.00  0.69           H  
ATOM   1643  HZ  PHE A  97      -6.856  22.248 -24.304  1.00  0.69           H  
ATOM   1644  N   ASN A  98      -8.476  30.410 -22.572  1.00  0.68           N  
ATOM   1645  CA  ASN A  98      -8.788  31.847 -22.606  1.00  0.68           C  
ATOM   1646  C   ASN A  98      -9.578  32.298 -23.842  1.00  0.68           C  
ATOM   1647  O   ASN A  98      -9.701  33.497 -24.109  1.00  0.68           O  
ATOM   1648  CB  ASN A  98      -7.520  32.674 -22.457  1.00  0.68           C  
ATOM   1649  CG  ASN A  98      -6.840  32.448 -21.125  1.00  0.68           C  
ATOM   1650  OD1 ASN A  98      -7.472  32.497 -20.064  1.00  0.68           O  
ATOM   1651  ND2 ASN A  98      -5.554  32.196 -21.167  1.00  0.68           N  
ATOM   1652  H   ASN A  98      -8.969  29.880 -21.862  1.00  0.68           H  
ATOM   1653  HA  ASN A  98      -9.421  32.062 -21.744  1.00  0.68           H  
ATOM   1654 1HB  ASN A  98      -6.821  32.468 -23.258  1.00  0.68           H  
ATOM   1655 2HB  ASN A  98      -7.781  33.728 -22.531  1.00  0.68           H  
ATOM   1656 1HD2 ASN A  98      -5.049  32.033 -20.319  1.00  0.68           H  
ATOM   1657 2HD2 ASN A  98      -5.080  32.161 -22.048  1.00  0.68           H  
ATOM   1658  N   GLN A  99     -10.137  31.345 -24.578  1.00  0.66           N  
ATOM   1659  CA  GLN A  99     -10.988  31.659 -25.714  1.00  0.66           C  
ATOM   1660  C   GLN A  99     -11.965  30.503 -26.011  1.00  0.66           C  
ATOM   1661  O   GLN A  99     -11.628  29.346 -25.766  1.00  0.66           O  
ATOM   1662  CB  GLN A  99     -10.126  31.967 -26.930  1.00  0.66           C  
ATOM   1663  CG  GLN A  99      -9.300  30.820 -27.446  1.00  0.66           C  
ATOM   1664  CD  GLN A  99      -8.430  31.291 -28.585  1.00  0.66           C  
ATOM   1665  OE1 GLN A  99      -8.897  32.059 -29.429  1.00  0.66           O  
ATOM   1666  NE2 GLN A  99      -7.176  30.866 -28.615  1.00  0.66           N  
ATOM   1667  H   GLN A  99      -9.978  30.385 -24.317  1.00  0.66           H  
ATOM   1668  HA  GLN A  99     -11.528  32.558 -25.458  1.00  0.66           H  
ATOM   1669 1HB  GLN A  99     -10.754  32.311 -27.739  1.00  0.66           H  
ATOM   1670 2HB  GLN A  99      -9.441  32.780 -26.690  1.00  0.66           H  
ATOM   1671 1HG  GLN A  99      -8.661  30.436 -26.649  1.00  0.66           H  
ATOM   1672 2HG  GLN A  99      -9.969  30.039 -27.814  1.00  0.66           H  
ATOM   1673 1HE2 GLN A  99      -6.532  31.191 -29.350  1.00  0.66           H  
ATOM   1674 2HE2 GLN A  99      -6.825  30.265 -27.902  1.00  0.66           H  
ATOM   1675  N   PRO A 100     -13.167  30.761 -26.559  1.00  0.64           N  
ATOM   1676  CA  PRO A 100     -14.109  29.748 -27.006  1.00  0.64           C  
ATOM   1677  C   PRO A 100     -13.470  28.869 -28.084  1.00  0.64           C  
ATOM   1678  O   PRO A 100     -12.639  29.366 -28.848  1.00  0.64           O  
ATOM   1679  CB  PRO A 100     -15.269  30.578 -27.573  1.00  0.64           C  
ATOM   1680  CG  PRO A 100     -15.169  31.905 -26.865  1.00  0.64           C  
ATOM   1681  CD  PRO A 100     -13.684  32.141 -26.660  1.00  0.64           C  
ATOM   1682  HA  PRO A 100     -14.427  29.192 -26.124  1.00  0.64           H  
ATOM   1683 1HB  PRO A 100     -15.170  30.667 -28.661  1.00  0.64           H  
ATOM   1684 2HB  PRO A 100     -16.224  30.072 -27.377  1.00  0.64           H  
ATOM   1685 1HG  PRO A 100     -15.651  32.695 -27.460  1.00  0.64           H  
ATOM   1686 2HG  PRO A 100     -15.713  31.850 -25.908  1.00  0.64           H  
ATOM   1687 1HD  PRO A 100     -13.236  32.675 -27.508  1.00  0.64           H  
ATOM   1688 2HD  PRO A 100     -13.595  32.685 -25.714  1.00  0.64           H  
ATOM   1689  N   PRO A 101     -13.889  27.595 -28.221  1.00  0.63           N  
ATOM   1690  CA  PRO A 101     -13.471  26.648 -29.241  1.00  0.63           C  
ATOM   1691  C   PRO A 101     -13.539  27.230 -30.651  1.00  0.63           C  
ATOM   1692  O   PRO A 101     -12.672  26.986 -31.480  1.00  0.63           O  
ATOM   1693  CB  PRO A 101     -14.514  25.549 -29.067  1.00  0.63           C  
ATOM   1694  CG  PRO A 101     -14.880  25.604 -27.635  1.00  0.63           C  
ATOM   1695  CD  PRO A 101     -14.882  27.045 -27.289  1.00  0.63           C  
ATOM   1696  HA  PRO A 101     -12.462  26.278 -29.012  1.00  0.63           H  
ATOM   1697 1HB  PRO A 101     -15.368  25.750 -29.716  1.00  0.63           H  
ATOM   1698 2HB  PRO A 101     -14.117  24.592 -29.370  1.00  0.63           H  
ATOM   1699 1HG  PRO A 101     -15.868  25.154 -27.480  1.00  0.63           H  
ATOM   1700 2HG  PRO A 101     -14.176  25.029 -27.046  1.00  0.63           H  
ATOM   1701 1HD  PRO A 101     -15.869  27.479 -27.468  1.00  0.63           H  
ATOM   1702 2HD  PRO A 101     -14.556  27.116 -26.245  1.00  0.63           H  
ATOM   1703  N   GLY A 102     -14.535  28.076 -30.921  1.00  0.62           N  
ATOM   1704  CA  GLY A 102     -14.646  28.674 -32.250  1.00  0.62           C  
ATOM   1705  C   GLY A 102     -13.402  29.499 -32.564  1.00  0.62           C  
ATOM   1706  O   GLY A 102     -12.748  29.321 -33.600  1.00  0.62           O  
ATOM   1707  H   GLY A 102     -15.231  28.286 -30.223  1.00  0.62           H  
ATOM   1708 1HA  GLY A 102     -14.769  27.888 -32.996  1.00  0.62           H  
ATOM   1709 2HA  GLY A 102     -15.532  29.307 -32.294  1.00  0.62           H  
ATOM   1710  N   ALA A 103     -13.105  30.432 -31.662  1.00  0.63           N  
ATOM   1711  CA  ALA A 103     -11.953  31.308 -31.790  1.00  0.63           C  
ATOM   1712  C   ALA A 103     -10.663  30.511 -31.802  1.00  0.63           C  
ATOM   1713  O   ALA A 103      -9.736  30.839 -32.547  1.00  0.63           O  
ATOM   1714  CB  ALA A 103     -11.932  32.292 -30.645  1.00  0.63           C  
ATOM   1715  H   ALA A 103     -13.683  30.509 -30.839  1.00  0.63           H  
ATOM   1716  HA  ALA A 103     -12.033  31.846 -32.731  1.00  0.63           H  
ATOM   1717 1HB  ALA A 103     -11.075  32.955 -30.749  1.00  0.63           H  
ATOM   1718 2HB  ALA A 103     -12.847  32.876 -30.643  1.00  0.63           H  
ATOM   1719 3HB  ALA A 103     -11.851  31.737 -29.712  1.00  0.63           H  
ATOM   1720  N   TYR A 104     -10.620  29.444 -31.001  1.00  0.69           N  
ATOM   1721  CA  TYR A 104      -9.442  28.599 -30.905  1.00  0.69           C  
ATOM   1722  C   TYR A 104      -9.078  28.067 -32.279  1.00  0.69           C  
ATOM   1723  O   TYR A 104      -7.915  28.131 -32.708  1.00  0.69           O  
ATOM   1724  CB  TYR A 104      -9.698  27.424 -29.964  1.00  0.69           C  
ATOM   1725  CG  TYR A 104      -8.504  26.585 -29.717  1.00  0.69           C  
ATOM   1726  CD1 TYR A 104      -7.621  26.977 -28.725  1.00  0.69           C  
ATOM   1727  CD2 TYR A 104      -8.250  25.457 -30.485  1.00  0.69           C  
ATOM   1728  CE1 TYR A 104      -6.483  26.255 -28.489  1.00  0.69           C  
ATOM   1729  CE2 TYR A 104      -7.103  24.736 -30.257  1.00  0.69           C  
ATOM   1730  CZ  TYR A 104      -6.215  25.138 -29.260  1.00  0.69           C  
ATOM   1731  OH  TYR A 104      -5.053  24.427 -29.041  1.00  0.69           O  
ATOM   1732  H   TYR A 104     -11.423  29.243 -30.404  1.00  0.69           H  
ATOM   1733  HA  TYR A 104      -8.607  29.194 -30.541  1.00  0.69           H  
ATOM   1734 1HB  TYR A 104     -10.058  27.819 -29.027  1.00  0.69           H  
ATOM   1735 2HB  TYR A 104     -10.469  26.788 -30.373  1.00  0.69           H  
ATOM   1736  HD1 TYR A 104      -7.834  27.868 -28.133  1.00  0.69           H  
ATOM   1737  HD2 TYR A 104      -8.947  25.154 -31.271  1.00  0.69           H  
ATOM   1738  HE1 TYR A 104      -5.789  26.568 -27.709  1.00  0.69           H  
ATOM   1739  HE2 TYR A 104      -6.883  23.855 -30.861  1.00  0.69           H  
ATOM   1740  HH  TYR A 104      -4.963  23.746 -29.713  1.00  0.69           H  
ATOM   1741  N   ARG A 105     -10.088  27.538 -32.982  1.00  0.80           N  
ATOM   1742  CA  ARG A 105      -9.852  26.960 -34.292  1.00  0.80           C  
ATOM   1743  C   ARG A 105      -9.341  28.038 -35.233  1.00  0.80           C  
ATOM   1744  O   ARG A 105      -8.362  27.832 -35.955  1.00  0.80           O  
ATOM   1745  CB  ARG A 105     -11.156  26.408 -34.870  1.00  0.80           C  
ATOM   1746  CG  ARG A 105     -11.727  25.269 -34.112  1.00  0.80           C  
ATOM   1747  CD  ARG A 105     -12.989  24.714 -34.702  1.00  0.80           C  
ATOM   1748  NE  ARG A 105     -12.732  23.846 -35.839  1.00  0.80           N  
ATOM   1749  CZ  ARG A 105     -13.569  23.658 -36.876  1.00  0.80           C  
ATOM   1750  NH1 ARG A 105     -14.703  24.332 -36.932  1.00  0.80           N  
ATOM   1751  NH2 ARG A 105     -13.275  22.806 -37.849  1.00  0.80           N  
ATOM   1752  H   ARG A 105     -11.026  27.513 -32.574  1.00  0.80           H  
ATOM   1753  HA  ARG A 105      -9.112  26.166 -34.209  1.00  0.80           H  
ATOM   1754 1HB  ARG A 105     -11.906  27.197 -34.893  1.00  0.80           H  
ATOM   1755 2HB  ARG A 105     -10.989  26.080 -35.895  1.00  0.80           H  
ATOM   1756 1HG  ARG A 105     -10.990  24.529 -34.123  1.00  0.80           H  
ATOM   1757 2HG  ARG A 105     -11.911  25.545 -33.106  1.00  0.80           H  
ATOM   1758 1HD  ARG A 105     -13.522  24.141 -33.954  1.00  0.80           H  
ATOM   1759 2HD  ARG A 105     -13.615  25.538 -35.036  1.00  0.80           H  
ATOM   1760  HE  ARG A 105     -11.866  23.295 -35.805  1.00  0.80           H  
ATOM   1761 1HH1 ARG A 105     -14.939  24.980 -36.198  1.00  0.80           H  
ATOM   1762 2HH1 ARG A 105     -15.334  24.193 -37.709  1.00  0.80           H  
ATOM   1763 1HH2 ARG A 105     -12.404  22.233 -37.835  1.00  0.80           H  
ATOM   1764 2HH2 ARG A 105     -13.924  22.708 -38.612  1.00  0.80           H  
ATOM   1765  N   LYS A 106      -9.945  29.228 -35.159  1.00  1.00           N  
ATOM   1766  CA  LYS A 106      -9.560  30.310 -36.049  1.00  1.00           C  
ATOM   1767  C   LYS A 106      -8.136  30.791 -35.802  1.00  1.00           C  
ATOM   1768  O   LYS A 106      -7.398  31.053 -36.759  1.00  1.00           O  
ATOM   1769  CB  LYS A 106     -10.537  31.471 -35.907  1.00  1.00           C  
ATOM   1770  CG  LYS A 106     -11.922  31.183 -36.463  1.00  1.00           C  
ATOM   1771  CD  LYS A 106     -12.862  32.359 -36.258  1.00  1.00           C  
ATOM   1772  CE  LYS A 106     -14.253  32.054 -36.796  1.00  1.00           C  
ATOM   1773  NZ  LYS A 106     -15.195  33.187 -36.575  1.00  1.00           N  
ATOM   1774  H   LYS A 106     -10.731  29.357 -34.515  1.00  1.00           H  
ATOM   1775  HA  LYS A 106      -9.613  29.939 -37.072  1.00  1.00           H  
ATOM   1776 1HB  LYS A 106     -10.647  31.720 -34.854  1.00  1.00           H  
ATOM   1777 2HB  LYS A 106     -10.140  32.349 -36.413  1.00  1.00           H  
ATOM   1778 1HG  LYS A 106     -11.849  30.962 -37.527  1.00  1.00           H  
ATOM   1779 2HG  LYS A 106     -12.332  30.309 -35.956  1.00  1.00           H  
ATOM   1780 1HD  LYS A 106     -12.935  32.576 -35.191  1.00  1.00           H  
ATOM   1781 2HD  LYS A 106     -12.466  33.237 -36.766  1.00  1.00           H  
ATOM   1782 1HE  LYS A 106     -14.186  31.852 -37.864  1.00  1.00           H  
ATOM   1783 2HE  LYS A 106     -14.641  31.167 -36.292  1.00  1.00           H  
ATOM   1784 1HZ  LYS A 106     -16.105  32.946 -36.943  1.00  1.00           H  
ATOM   1785 2HZ  LYS A 106     -15.271  33.372 -35.585  1.00  1.00           H  
ATOM   1786 3HZ  LYS A 106     -14.850  34.010 -37.046  1.00  1.00           H  
ATOM   1787  N   GLU A 107      -7.719  30.888 -34.535  1.00  1.32           N  
ATOM   1788  CA  GLU A 107      -6.356  31.339 -34.263  1.00  1.32           C  
ATOM   1789  C   GLU A 107      -5.351  30.361 -34.834  1.00  1.32           C  
ATOM   1790  O   GLU A 107      -4.392  30.749 -35.507  1.00  1.32           O  
ATOM   1791  CB  GLU A 107      -6.071  31.502 -32.769  1.00  1.32           C  
ATOM   1792  CG  GLU A 107      -4.640  32.028 -32.507  1.00  1.32           C  
ATOM   1793  CD  GLU A 107      -4.272  32.273 -31.046  1.00  1.32           C  
ATOM   1794  OE1 GLU A 107      -5.053  32.000 -30.161  1.00  1.32           O  
ATOM   1795  OE2 GLU A 107      -3.169  32.742 -30.828  1.00  1.32           O  
ATOM   1796  H   GLU A 107      -8.359  30.673 -33.768  1.00  1.32           H  
ATOM   1797  HA  GLU A 107      -6.210  32.303 -34.748  1.00  1.32           H  
ATOM   1798 1HB  GLU A 107      -6.791  32.193 -32.326  1.00  1.32           H  
ATOM   1799 2HB  GLU A 107      -6.188  30.538 -32.266  1.00  1.32           H  
ATOM   1800 1HG  GLU A 107      -3.941  31.299 -32.917  1.00  1.32           H  
ATOM   1801 2HG  GLU A 107      -4.508  32.955 -33.063  1.00  1.32           H  
ATOM   1802  N   ASN A 108      -5.588  29.078 -34.600  1.00  1.80           N  
ATOM   1803  CA  ASN A 108      -4.665  28.074 -35.076  1.00  1.80           C  
ATOM   1804  C   ASN A 108      -4.645  27.968 -36.588  1.00  1.80           C  
ATOM   1805  O   ASN A 108      -3.599  27.703 -37.179  1.00  1.80           O  
ATOM   1806  CB  ASN A 108      -4.994  26.762 -34.445  1.00  1.80           C  
ATOM   1807  CG  ASN A 108      -4.517  26.658 -33.022  1.00  1.80           C  
ATOM   1808  OD1 ASN A 108      -3.354  26.260 -32.771  1.00  1.80           O  
ATOM   1809  ND2 ASN A 108      -5.341  27.047 -32.092  1.00  1.80           N  
ATOM   1810  H   ASN A 108      -6.410  28.797 -34.055  1.00  1.80           H  
ATOM   1811  HA  ASN A 108      -3.663  28.363 -34.760  1.00  1.80           H  
ATOM   1812 1HB  ASN A 108      -6.078  26.597 -34.479  1.00  1.80           H  
ATOM   1813 2HB  ASN A 108      -4.528  26.014 -35.035  1.00  1.80           H  
ATOM   1814 1HD2 ASN A 108      -5.048  27.030 -31.135  1.00  1.80           H  
ATOM   1815 2HD2 ASN A 108      -6.271  27.396 -32.340  1.00  1.80           H  
ATOM   1816  N   HIS A 109      -5.777  28.213 -37.235  1.00  2.47           N  
ATOM   1817  CA  HIS A 109      -5.786  28.178 -38.683  1.00  2.47           C  
ATOM   1818  C   HIS A 109      -5.068  29.416 -39.222  1.00  2.47           C  
ATOM   1819  O   HIS A 109      -4.280  29.330 -40.162  1.00  2.47           O  
ATOM   1820  CB  HIS A 109      -7.217  28.065 -39.202  1.00  2.47           C  
ATOM   1821  CG  HIS A 109      -7.812  26.730 -38.858  1.00  2.47           C  
ATOM   1822  ND1 HIS A 109      -9.168  26.459 -38.926  1.00  2.47           N  
ATOM   1823  CD2 HIS A 109      -7.220  25.596 -38.416  1.00  2.47           C  
ATOM   1824  CE1 HIS A 109      -9.376  25.204 -38.540  1.00  2.47           C  
ATOM   1825  NE2 HIS A 109      -8.208  24.668 -38.232  1.00  2.47           N  
ATOM   1826  H   HIS A 109      -6.643  28.390 -36.724  1.00  2.47           H  
ATOM   1827  HA  HIS A 109      -5.241  27.303 -39.030  1.00  2.47           H  
ATOM   1828 1HB  HIS A 109      -7.831  28.847 -38.750  1.00  2.47           H  
ATOM   1829 2HB  HIS A 109      -7.235  28.199 -40.281  1.00  2.47           H  
ATOM   1830  HD2 HIS A 109      -6.154  25.448 -38.237  1.00  2.47           H  
ATOM   1831  HE1 HIS A 109     -10.341  24.698 -38.485  1.00  2.47           H  
ATOM   1832  HE2 HIS A 109      -8.042  23.709 -37.899  1.00  2.47           H  
ATOM   1833  N   SER A 110      -5.274  30.563 -38.572  1.00  3.30           N  
ATOM   1834  CA  SER A 110      -4.655  31.823 -38.971  1.00  3.30           C  
ATOM   1835  C   SER A 110      -3.131  31.732 -38.898  1.00  3.30           C  
ATOM   1836  O   SER A 110      -2.418  32.276 -39.741  1.00  3.30           O  
ATOM   1837  CB  SER A 110      -5.143  32.945 -38.075  1.00  3.30           C  
ATOM   1838  OG  SER A 110      -6.521  33.155 -38.239  1.00  3.30           O  
ATOM   1839  H   SER A 110      -5.926  30.586 -37.790  1.00  3.30           H  
ATOM   1840  HA  SER A 110      -4.942  32.038 -40.000  1.00  3.30           H  
ATOM   1841 1HB  SER A 110      -4.932  32.704 -37.038  1.00  3.30           H  
ATOM   1842 2HB  SER A 110      -4.602  33.857 -38.314  1.00  3.30           H  
ATOM   1843  HG  SER A 110      -6.949  32.347 -37.876  1.00  3.30           H  
ATOM   1844  N   ARG A 111      -2.634  31.014 -37.893  1.00  4.21           N  
ATOM   1845  CA  ARG A 111      -1.205  30.837 -37.674  1.00  4.21           C  
ATOM   1846  C   ARG A 111      -0.605  29.657 -38.447  1.00  4.21           C  
ATOM   1847  O   ARG A 111       0.590  29.368 -38.314  1.00  4.21           O  
ATOM   1848  CB  ARG A 111      -0.912  30.607 -36.199  1.00  4.21           C  
ATOM   1849  CG  ARG A 111      -1.156  31.785 -35.262  1.00  4.21           C  
ATOM   1850  CD  ARG A 111      -0.772  31.424 -33.865  1.00  4.21           C  
ATOM   1851  NE  ARG A 111      -1.045  32.481 -32.900  1.00  4.21           N  
ATOM   1852  CZ  ARG A 111      -0.256  33.523 -32.632  1.00  4.21           C  
ATOM   1853  NH1 ARG A 111       0.883  33.712 -33.269  1.00  4.21           N  
ATOM   1854  NH2 ARG A 111      -0.663  34.351 -31.702  1.00  4.21           N  
ATOM   1855  H   ARG A 111      -3.283  30.615 -37.214  1.00  4.21           H  
ATOM   1856  HA  ARG A 111      -0.703  31.749 -37.990  1.00  4.21           H  
ATOM   1857 1HB  ARG A 111      -1.542  29.786 -35.846  1.00  4.21           H  
ATOM   1858 2HB  ARG A 111       0.124  30.296 -36.082  1.00  4.21           H  
ATOM   1859 1HG  ARG A 111      -0.558  32.638 -35.579  1.00  4.21           H  
ATOM   1860 2HG  ARG A 111      -2.213  32.054 -35.272  1.00  4.21           H  
ATOM   1861 1HD  ARG A 111      -1.344  30.543 -33.564  1.00  4.21           H  
ATOM   1862 2HD  ARG A 111       0.290  31.195 -33.827  1.00  4.21           H  
ATOM   1863  HE  ARG A 111      -1.902  32.422 -32.335  1.00  4.21           H  
ATOM   1864 1HH1 ARG A 111       1.176  33.060 -33.982  1.00  4.21           H  
ATOM   1865 2HH1 ARG A 111       1.461  34.509 -33.045  1.00  4.21           H  
ATOM   1866 1HH2 ARG A 111      -1.557  34.133 -31.233  1.00  4.21           H  
ATOM   1867 2HH2 ARG A 111      -0.116  35.157 -31.449  1.00  4.21           H  
ATOM   1868  N   ALA A 112      -1.405  28.962 -39.258  1.00  5.05           N  
ATOM   1869  CA  ALA A 112      -0.942  27.764 -39.955  1.00  5.05           C  
ATOM   1870  C   ALA A 112      -0.077  28.077 -41.175  1.00  5.05           C  
ATOM   1871  O   ALA A 112      -0.493  27.875 -42.319  1.00  5.05           O  
ATOM   1872  CB  ALA A 112      -2.140  26.928 -40.380  1.00  5.05           C  
ATOM   1873  H   ALA A 112      -2.375  29.242 -39.396  1.00  5.05           H  
ATOM   1874  HA  ALA A 112      -0.337  27.185 -39.258  1.00  5.05           H  
ATOM   1875 1HB  ALA A 112      -1.792  26.017 -40.861  1.00  5.05           H  
ATOM   1876 2HB  ALA A 112      -2.733  26.676 -39.500  1.00  5.05           H  
ATOM   1877 3HB  ALA A 112      -2.750  27.499 -41.076  1.00  5.05           H  
ATOM   1878  N   HIS A 113       1.132  28.552 -40.901  1.00  5.73           N  
ATOM   1879  CA  HIS A 113       2.105  28.929 -41.918  1.00  5.73           C  
ATOM   1880  C   HIS A 113       3.195  27.869 -42.054  1.00  5.73           C  
ATOM   1881  O   HIS A 113       4.315  28.178 -42.463  1.00  5.73           O  
ATOM   1882  OXT HIS A 113       3.015  26.754 -41.566  1.00  5.73           O  
ATOM   1883  CB  HIS A 113       2.743  30.280 -41.578  1.00  5.73           C  
ATOM   1884  CG  HIS A 113       1.787  31.435 -41.604  1.00  5.73           C  
ATOM   1885  ND1 HIS A 113       1.402  32.058 -42.777  1.00  5.73           N  
ATOM   1886  CD2 HIS A 113       1.145  32.081 -40.606  1.00  5.73           C  
ATOM   1887  CE1 HIS A 113       0.557  33.036 -42.492  1.00  5.73           C  
ATOM   1888  NE2 HIS A 113       0.387  33.071 -41.184  1.00  5.73           N  
ATOM   1889  H   HIS A 113       1.343  28.693 -39.914  1.00  5.73           H  
ATOM   1890  HA  HIS A 113       1.608  29.021 -42.883  1.00  5.73           H  
ATOM   1891 1HB  HIS A 113       3.180  30.229 -40.579  1.00  5.73           H  
ATOM   1892 2HB  HIS A 113       3.550  30.489 -42.278  1.00  5.73           H  
ATOM   1893  HD2 HIS A 113       1.217  31.857 -39.544  1.00  5.73           H  
ATOM   1894  HE1 HIS A 113       0.084  33.701 -43.212  1.00  5.73           H  
ATOM   1895  HE2 HIS A 113      -0.206  33.720 -40.681  1.00  5.73           H  
TER    1896
ENDMDL

REMARK ID 691977 MODEL 3 ramA
PFRMAT TS
TARGET ramA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.369  -2.047   0.353  1.00  4.01           N  
ATOM      2  CA  MET A   1       4.239  -1.035  -0.233  1.00  4.01           C  
ATOM      3  C   MET A   1       3.655   0.362  -0.030  1.00  4.01           C  
ATOM      4  O   MET A   1       3.096   0.658   1.028  1.00  4.01           O  
ATOM      5  CB  MET A   1       4.467  -1.333  -1.715  1.00  4.01           C  
ATOM      6  CG  MET A   1       5.234  -2.597  -2.019  1.00  4.01           C  
ATOM      7  SD  MET A   1       6.918  -2.540  -1.365  1.00  4.01           S  
ATOM      8  CE  MET A   1       7.642  -1.242  -2.378  1.00  4.01           C  
ATOM      9 1H   MET A   1       3.228  -2.796  -0.309  1.00  4.01           H  
ATOM     10 2H   MET A   1       3.794  -2.413   1.193  1.00  4.01           H  
ATOM     11 3H   MET A   1       2.479  -1.628   0.582  1.00  4.01           H  
ATOM     12  HA  MET A   1       5.201  -1.065   0.279  1.00  4.01           H  
ATOM     13 1HB  MET A   1       3.515  -1.355  -2.248  1.00  4.01           H  
ATOM     14 2HB  MET A   1       5.076  -0.559  -2.145  1.00  4.01           H  
ATOM     15 1HG  MET A   1       4.720  -3.453  -1.581  1.00  4.01           H  
ATOM     16 2HG  MET A   1       5.286  -2.743  -3.098  1.00  4.01           H  
ATOM     17 1HE  MET A   1       8.685  -1.096  -2.091  1.00  4.01           H  
ATOM     18 2HE  MET A   1       7.592  -1.526  -3.431  1.00  4.01           H  
ATOM     19 3HE  MET A   1       7.092  -0.315  -2.223  1.00  4.01           H  
ATOM     20  N   THR A   2       3.794   1.223  -1.035  1.00  3.18           N  
ATOM     21  CA  THR A   2       3.302   2.592  -0.963  1.00  3.18           C  
ATOM     22  C   THR A   2       2.738   3.088  -2.298  1.00  3.18           C  
ATOM     23  O   THR A   2       2.678   2.342  -3.276  1.00  3.18           O  
ATOM     24  CB  THR A   2       4.429   3.529  -0.493  1.00  3.18           C  
ATOM     25  OG1 THR A   2       3.875   4.828  -0.203  1.00  3.18           O  
ATOM     26  CG2 THR A   2       5.525   3.624  -1.573  1.00  3.18           C  
ATOM     27  H   THR A   2       4.256   0.938  -1.878  1.00  3.18           H  
ATOM     28  HA  THR A   2       2.496   2.631  -0.228  1.00  3.18           H  
ATOM     29  HB  THR A   2       4.872   3.131   0.421  1.00  3.18           H  
ATOM     30  HG1 THR A   2       3.456   4.802   0.668  1.00  3.18           H  
ATOM     31 1HG2 THR A   2       6.316   4.284  -1.222  1.00  3.18           H  
ATOM     32 2HG2 THR A   2       5.936   2.632  -1.763  1.00  3.18           H  
ATOM     33 3HG2 THR A   2       5.119   4.015  -2.479  1.00  3.18           H  
ATOM     34  N   ILE A   3       2.374   4.369  -2.334  1.00  2.44           N  
ATOM     35  CA  ILE A   3       1.760   4.974  -3.515  1.00  2.44           C  
ATOM     36  C   ILE A   3       2.702   5.004  -4.694  1.00  2.44           C  
ATOM     37  O   ILE A   3       2.310   4.671  -5.808  1.00  2.44           O  
ATOM     38  CB  ILE A   3       1.297   6.406  -3.242  1.00  2.44           C  
ATOM     39  CG1 ILE A   3       0.130   6.388  -2.257  1.00  2.44           C  
ATOM     40  CG2 ILE A   3       0.904   7.075  -4.562  1.00  2.44           C  
ATOM     41  CD1 ILE A   3      -0.219   7.752  -1.715  1.00  2.44           C  
ATOM     42  H   ILE A   3       2.537   4.908  -1.496  1.00  2.44           H  
ATOM     43  HA  ILE A   3       0.889   4.383  -3.788  1.00  2.44           H  
ATOM     44  HB  ILE A   3       2.105   6.970  -2.780  1.00  2.44           H  
ATOM     45 1HG1 ILE A   3      -0.746   5.974  -2.757  1.00  2.44           H  
ATOM     46 2HG1 ILE A   3       0.389   5.740  -1.420  1.00  2.44           H  
ATOM     47 1HG2 ILE A   3       0.581   8.096  -4.369  1.00  2.44           H  
ATOM     48 2HG2 ILE A   3       1.761   7.089  -5.235  1.00  2.44           H  
ATOM     49 3HG2 ILE A   3       0.089   6.516  -5.025  1.00  2.44           H  
ATOM     50 1HD1 ILE A   3      -1.054   7.664  -1.019  1.00  2.44           H  
ATOM     51 2HD1 ILE A   3       0.644   8.169  -1.194  1.00  2.44           H  
ATOM     52 3HD1 ILE A   3      -0.500   8.410  -2.536  1.00  2.44           H  
ATOM     53  N   SER A   4       3.943   5.403  -4.465  1.00  1.86           N  
ATOM     54  CA  SER A   4       4.900   5.464  -5.554  1.00  1.86           C  
ATOM     55  C   SER A   4       5.093   4.084  -6.167  1.00  1.86           C  
ATOM     56  O   SER A   4       5.228   3.951  -7.381  1.00  1.86           O  
ATOM     57  CB  SER A   4       6.213   5.997  -5.063  1.00  1.86           C  
ATOM     58  OG  SER A   4       6.108   7.336  -4.665  1.00  1.86           O  
ATOM     59  H   SER A   4       4.216   5.669  -3.529  1.00  1.86           H  
ATOM     60  HA  SER A   4       4.512   6.135  -6.322  1.00  1.86           H  
ATOM     61 1HB  SER A   4       6.551   5.397  -4.227  1.00  1.86           H  
ATOM     62 2HB  SER A   4       6.933   5.901  -5.843  1.00  1.86           H  
ATOM     63  HG  SER A   4       6.996   7.608  -4.409  1.00  1.86           H  
ATOM     64  N   ALA A   5       5.125   3.050  -5.330  1.00  1.44           N  
ATOM     65  CA  ALA A   5       5.279   1.699  -5.844  1.00  1.44           C  
ATOM     66  C   ALA A   5       4.086   1.340  -6.729  1.00  1.44           C  
ATOM     67  O   ALA A   5       4.255   0.754  -7.801  1.00  1.44           O  
ATOM     68  CB  ALA A   5       5.397   0.716  -4.707  1.00  1.44           C  
ATOM     69  H   ALA A   5       5.011   3.206  -4.341  1.00  1.44           H  
ATOM     70  HA  ALA A   5       6.185   1.663  -6.449  1.00  1.44           H  
ATOM     71 1HB  ALA A   5       5.528  -0.291  -5.102  1.00  1.44           H  
ATOM     72 2HB  ALA A   5       6.247   0.980  -4.096  1.00  1.44           H  
ATOM     73 3HB  ALA A   5       4.492   0.757  -4.114  1.00  1.44           H  
ATOM     74  N   GLN A   6       2.880   1.755  -6.303  1.00  1.18           N  
ATOM     75  CA  GLN A   6       1.661   1.492  -7.065  1.00  1.18           C  
ATOM     76  C   GLN A   6       1.727   2.216  -8.407  1.00  1.18           C  
ATOM     77  O   GLN A   6       1.326   1.663  -9.442  1.00  1.18           O  
ATOM     78  CB  GLN A   6       0.425   1.929  -6.267  1.00  1.18           C  
ATOM     79  CG  GLN A   6       0.141   1.064  -5.049  1.00  1.18           C  
ATOM     80  CD  GLN A   6      -0.975   1.624  -4.181  1.00  1.18           C  
ATOM     81  OE1 GLN A   6      -1.357   2.794  -4.301  1.00  1.18           O  
ATOM     82  NE2 GLN A   6      -1.505   0.790  -3.292  1.00  1.18           N  
ATOM     83  H   GLN A   6       2.803   2.224  -5.399  1.00  1.18           H  
ATOM     84  HA  GLN A   6       1.593   0.423  -7.256  1.00  1.18           H  
ATOM     85 1HB  GLN A   6       0.546   2.949  -5.930  1.00  1.18           H  
ATOM     86 2HB  GLN A   6      -0.452   1.902  -6.911  1.00  1.18           H  
ATOM     87 1HG  GLN A   6      -0.162   0.076  -5.391  1.00  1.18           H  
ATOM     88 2HG  GLN A   6       1.041   0.984  -4.453  1.00  1.18           H  
ATOM     89 1HE2 GLN A   6      -2.241   1.101  -2.691  1.00  1.18           H  
ATOM     90 2HE2 GLN A   6      -1.167  -0.148  -3.224  1.00  1.18           H  
ATOM     91  N   VAL A   7       2.289   3.430  -8.407  1.00  1.02           N  
ATOM     92  CA  VAL A   7       2.456   4.174  -9.648  1.00  1.02           C  
ATOM     93  C   VAL A   7       3.369   3.409 -10.581  1.00  1.02           C  
ATOM     94  O   VAL A   7       3.050   3.231 -11.755  1.00  1.02           O  
ATOM     95  CB  VAL A   7       3.055   5.575  -9.410  1.00  1.02           C  
ATOM     96  CG1 VAL A   7       3.428   6.206 -10.754  1.00  1.02           C  
ATOM     97  CG2 VAL A   7       2.047   6.454  -8.678  1.00  1.02           C  
ATOM     98  H   VAL A   7       2.573   3.845  -7.519  1.00  1.02           H  
ATOM     99  HA  VAL A   7       1.481   4.286 -10.122  1.00  1.02           H  
ATOM    100  HB  VAL A   7       3.958   5.484  -8.823  1.00  1.02           H  
ATOM    101 1HG1 VAL A   7       3.865   7.177 -10.592  1.00  1.02           H  
ATOM    102 2HG1 VAL A   7       4.151   5.571 -11.254  1.00  1.02           H  
ATOM    103 3HG1 VAL A   7       2.539   6.307 -11.375  1.00  1.02           H  
ATOM    104 1HG2 VAL A   7       2.477   7.437  -8.509  1.00  1.02           H  
ATOM    105 2HG2 VAL A   7       1.147   6.549  -9.282  1.00  1.02           H  
ATOM    106 3HG2 VAL A   7       1.794   6.007  -7.731  1.00  1.02           H  
ATOM    107  N   ILE A   8       4.480   2.896 -10.060  1.00  0.92           N  
ATOM    108  CA  ILE A   8       5.388   2.163 -10.921  1.00  0.92           C  
ATOM    109  C   ILE A   8       4.753   0.890 -11.451  1.00  0.92           C  
ATOM    110  O   ILE A   8       4.882   0.593 -12.638  1.00  0.92           O  
ATOM    111  CB  ILE A   8       6.700   1.848 -10.202  1.00  0.92           C  
ATOM    112  CG1 ILE A   8       7.415   3.150  -9.889  1.00  0.92           C  
ATOM    113  CG2 ILE A   8       7.569   1.000 -11.096  1.00  0.92           C  
ATOM    114  CD1 ILE A   8       7.722   3.893 -11.131  1.00  0.92           C  
ATOM    115  H   ILE A   8       4.706   3.057  -9.077  1.00  0.92           H  
ATOM    116  HA  ILE A   8       5.629   2.790 -11.771  1.00  0.92           H  
ATOM    117  HB  ILE A   8       6.497   1.331  -9.262  1.00  0.92           H  
ATOM    118 1HG1 ILE A   8       6.789   3.770  -9.262  1.00  0.92           H  
ATOM    119 2HG1 ILE A   8       8.348   2.944  -9.359  1.00  0.92           H  
ATOM    120 1HG2 ILE A   8       8.506   0.791 -10.596  1.00  0.92           H  
ATOM    121 2HG2 ILE A   8       7.055   0.070 -11.325  1.00  0.92           H  
ATOM    122 3HG2 ILE A   8       7.760   1.540 -12.010  1.00  0.92           H  
ATOM    123 1HD1 ILE A   8       8.217   4.801 -10.927  1.00  0.92           H  
ATOM    124 2HD1 ILE A   8       8.351   3.271 -11.733  1.00  0.92           H  
ATOM    125 3HD1 ILE A   8       6.807   4.106 -11.654  1.00  0.92           H  
ATOM    126  N   ASP A   9       4.036   0.142 -10.615  1.00  0.87           N  
ATOM    127  CA  ASP A   9       3.390  -1.060 -11.131  1.00  0.87           C  
ATOM    128  C   ASP A   9       2.352  -0.722 -12.197  1.00  0.87           C  
ATOM    129  O   ASP A   9       2.261  -1.414 -13.216  1.00  0.87           O  
ATOM    130  CB  ASP A   9       2.773  -1.885 -10.005  1.00  0.87           C  
ATOM    131  CG  ASP A   9       3.848  -2.624  -9.183  1.00  0.87           C  
ATOM    132  OD1 ASP A   9       4.979  -2.682  -9.650  1.00  0.87           O  
ATOM    133  OD2 ASP A   9       3.547  -3.134  -8.134  1.00  0.87           O  
ATOM    134  H   ASP A   9       3.952   0.406  -9.631  1.00  0.87           H  
ATOM    135  HA  ASP A   9       4.156  -1.675 -11.601  1.00  0.87           H  
ATOM    136 1HB  ASP A   9       2.216  -1.220  -9.338  1.00  0.87           H  
ATOM    137 2HB  ASP A   9       2.070  -2.608 -10.417  1.00  0.87           H  
ATOM    138  N   THR A  10       1.617   0.376 -11.999  1.00  0.84           N  
ATOM    139  CA  THR A  10       0.615   0.814 -12.957  1.00  0.84           C  
ATOM    140  C   THR A  10       1.298   1.137 -14.276  1.00  0.84           C  
ATOM    141  O   THR A  10       0.841   0.728 -15.348  1.00  0.84           O  
ATOM    142  CB  THR A  10      -0.133   2.051 -12.443  1.00  0.84           C  
ATOM    143  OG1 THR A  10      -0.806   1.731 -11.213  1.00  0.84           O  
ATOM    144  CG2 THR A  10      -1.119   2.509 -13.470  1.00  0.84           C  
ATOM    145  H   THR A  10       1.727   0.911 -11.137  1.00  0.84           H  
ATOM    146  HA  THR A  10      -0.096   0.004 -13.123  1.00  0.84           H  
ATOM    147  HB  THR A  10       0.578   2.850 -12.255  1.00  0.84           H  
ATOM    148  HG1 THR A  10      -0.125   1.541 -10.523  1.00  0.84           H  
ATOM    149 1HG2 THR A  10      -1.640   3.396 -13.112  1.00  0.84           H  
ATOM    150 2HG2 THR A  10      -0.573   2.742 -14.369  1.00  0.84           H  
ATOM    151 3HG2 THR A  10      -1.839   1.718 -13.671  1.00  0.84           H  
ATOM    152  N   ILE A  11       2.421   1.841 -14.190  1.00  0.82           N  
ATOM    153  CA  ILE A  11       3.183   2.175 -15.368  1.00  0.82           C  
ATOM    154  C   ILE A  11       3.683   0.938 -16.065  1.00  0.82           C  
ATOM    155  O   ILE A  11       3.610   0.853 -17.286  1.00  0.82           O  
ATOM    156  CB  ILE A  11       4.355   3.071 -15.064  1.00  0.82           C  
ATOM    157  CG1 ILE A  11       3.879   4.417 -14.658  1.00  0.82           C  
ATOM    158  CG2 ILE A  11       5.195   3.121 -16.269  1.00  0.82           C  
ATOM    159  CD1 ILE A  11       4.943   5.183 -14.101  1.00  0.82           C  
ATOM    160  H   ILE A  11       2.741   2.167 -13.278  1.00  0.82           H  
ATOM    161  HA  ILE A  11       2.528   2.703 -16.051  1.00  0.82           H  
ATOM    162  HB  ILE A  11       4.930   2.670 -14.230  1.00  0.82           H  
ATOM    163 1HG1 ILE A  11       3.500   4.942 -15.512  1.00  0.82           H  
ATOM    164 2HG1 ILE A  11       3.082   4.319 -13.930  1.00  0.82           H  
ATOM    165 1HG2 ILE A  11       6.048   3.755 -16.101  1.00  0.82           H  
ATOM    166 2HG2 ILE A  11       5.519   2.128 -16.502  1.00  0.82           H  
ATOM    167 3HG2 ILE A  11       4.604   3.497 -17.084  1.00  0.82           H  
ATOM    168 1HD1 ILE A  11       4.606   6.144 -13.803  1.00  0.82           H  
ATOM    169 2HD1 ILE A  11       5.327   4.662 -13.242  1.00  0.82           H  
ATOM    170 3HD1 ILE A  11       5.707   5.280 -14.856  1.00  0.82           H  
ATOM    171  N   VAL A  12       4.185  -0.031 -15.313  1.00  0.80           N  
ATOM    172  CA  VAL A  12       4.648  -1.249 -15.938  1.00  0.80           C  
ATOM    173  C   VAL A  12       3.527  -1.904 -16.725  1.00  0.80           C  
ATOM    174  O   VAL A  12       3.744  -2.347 -17.853  1.00  0.80           O  
ATOM    175  CB  VAL A  12       5.244  -2.207 -14.908  1.00  0.80           C  
ATOM    176  CG1 VAL A  12       5.460  -3.527 -15.546  1.00  0.80           C  
ATOM    177  CG2 VAL A  12       6.592  -1.648 -14.445  1.00  0.80           C  
ATOM    178  H   VAL A  12       4.253   0.088 -14.303  1.00  0.80           H  
ATOM    179  HA  VAL A  12       5.442  -0.998 -16.630  1.00  0.80           H  
ATOM    180  HB  VAL A  12       4.567  -2.323 -14.065  1.00  0.80           H  
ATOM    181 1HG1 VAL A  12       5.907  -4.218 -14.837  1.00  0.80           H  
ATOM    182 2HG1 VAL A  12       4.510  -3.933 -15.899  1.00  0.80           H  
ATOM    183 3HG1 VAL A  12       6.110  -3.382 -16.374  1.00  0.80           H  
ATOM    184 1HG2 VAL A  12       7.039  -2.324 -13.721  1.00  0.80           H  
ATOM    185 2HG2 VAL A  12       7.249  -1.550 -15.310  1.00  0.80           H  
ATOM    186 3HG2 VAL A  12       6.449  -0.677 -13.990  1.00  0.80           H  
ATOM    187  N   GLU A  13       2.317  -1.958 -16.167  1.00  0.79           N  
ATOM    188  CA  GLU A  13       1.227  -2.522 -16.949  1.00  0.79           C  
ATOM    189  C   GLU A  13       0.963  -1.682 -18.213  1.00  0.79           C  
ATOM    190  O   GLU A  13       0.767  -2.237 -19.298  1.00  0.79           O  
ATOM    191  CB  GLU A  13      -0.054  -2.650 -16.113  1.00  0.79           C  
ATOM    192  CG  GLU A  13      -0.001  -3.733 -15.024  1.00  0.79           C  
ATOM    193  CD  GLU A  13      -1.303  -3.877 -14.232  1.00  0.79           C  
ATOM    194  OE1 GLU A  13      -2.209  -3.100 -14.439  1.00  0.79           O  
ATOM    195  OE2 GLU A  13      -1.384  -4.781 -13.429  1.00  0.79           O  
ATOM    196  H   GLU A  13       2.170  -1.612 -15.216  1.00  0.79           H  
ATOM    197  HA  GLU A  13       1.521  -3.523 -17.267  1.00  0.79           H  
ATOM    198 1HB  GLU A  13      -0.255  -1.697 -15.619  1.00  0.79           H  
ATOM    199 2HB  GLU A  13      -0.899  -2.864 -16.769  1.00  0.79           H  
ATOM    200 1HG  GLU A  13       0.237  -4.687 -15.492  1.00  0.79           H  
ATOM    201 2HG  GLU A  13       0.810  -3.484 -14.337  1.00  0.79           H  
ATOM    202  N   TRP A  14       1.052  -0.342 -18.110  1.00  0.78           N  
ATOM    203  CA  TRP A  14       0.825   0.500 -19.291  1.00  0.78           C  
ATOM    204  C   TRP A  14       1.858   0.170 -20.364  1.00  0.78           C  
ATOM    205  O   TRP A  14       1.527   0.061 -21.554  1.00  0.78           O  
ATOM    206  CB  TRP A  14       0.997   1.999 -18.989  1.00  0.78           C  
ATOM    207  CG  TRP A  14      -0.003   2.642 -18.089  1.00  0.78           C  
ATOM    208  CD1 TRP A  14      -1.247   2.210 -17.747  1.00  0.78           C  
ATOM    209  CD2 TRP A  14       0.190   3.907 -17.407  1.00  0.78           C  
ATOM    210  NE1 TRP A  14      -1.843   3.121 -16.900  1.00  0.78           N  
ATOM    211  CE2 TRP A  14      -0.965   4.164 -16.683  1.00  0.78           C  
ATOM    212  CE3 TRP A  14       1.246   4.827 -17.364  1.00  0.78           C  
ATOM    213  CZ2 TRP A  14      -1.101   5.305 -15.905  1.00  0.78           C  
ATOM    214  CZ3 TRP A  14       1.116   5.965 -16.589  1.00  0.78           C  
ATOM    215  CH2 TRP A  14      -0.028   6.195 -15.874  1.00  0.78           C  
ATOM    216  H   TRP A  14       1.221   0.083 -17.197  1.00  0.78           H  
ATOM    217  HA  TRP A  14      -0.173   0.305 -19.681  1.00  0.78           H  
ATOM    218 1HB  TRP A  14       1.977   2.167 -18.558  1.00  0.78           H  
ATOM    219 2HB  TRP A  14       0.982   2.543 -19.929  1.00  0.78           H  
ATOM    220  HD1 TRP A  14      -1.704   1.284 -18.093  1.00  0.78           H  
ATOM    221  HE1 TRP A  14      -2.767   3.036 -16.502  1.00  0.78           H  
ATOM    222  HE3 TRP A  14       2.152   4.637 -17.931  1.00  0.78           H  
ATOM    223  HZ2 TRP A  14      -2.006   5.511 -15.332  1.00  0.78           H  
ATOM    224  HZ3 TRP A  14       1.950   6.673 -16.564  1.00  0.78           H  
ATOM    225  HH2 TRP A  14      -0.105   7.097 -15.272  1.00  0.78           H  
ATOM    226  N   ILE A  15       3.106  -0.004 -19.928  1.00  0.77           N  
ATOM    227  CA  ILE A  15       4.202  -0.309 -20.820  1.00  0.77           C  
ATOM    228  C   ILE A  15       4.010  -1.626 -21.493  1.00  0.77           C  
ATOM    229  O   ILE A  15       4.146  -1.707 -22.707  1.00  0.77           O  
ATOM    230  CB  ILE A  15       5.535  -0.358 -20.072  1.00  0.77           C  
ATOM    231  CG1 ILE A  15       5.891   1.012 -19.597  1.00  0.77           C  
ATOM    232  CG2 ILE A  15       6.604  -0.966 -20.961  1.00  0.77           C  
ATOM    233  CD1 ILE A  15       6.976   1.012 -18.605  1.00  0.77           C  
ATOM    234  H   ILE A  15       3.292   0.100 -18.931  1.00  0.77           H  
ATOM    235  HA  ILE A  15       4.251   0.467 -21.586  1.00  0.77           H  
ATOM    236  HB  ILE A  15       5.423  -0.977 -19.186  1.00  0.77           H  
ATOM    237 1HG1 ILE A  15       6.200   1.606 -20.450  1.00  0.77           H  
ATOM    238 2HG1 ILE A  15       5.014   1.474 -19.161  1.00  0.77           H  
ATOM    239 1HG2 ILE A  15       7.538  -1.016 -20.420  1.00  0.77           H  
ATOM    240 2HG2 ILE A  15       6.305  -1.971 -21.248  1.00  0.77           H  
ATOM    241 3HG2 ILE A  15       6.724  -0.363 -21.848  1.00  0.77           H  
ATOM    242 1HD1 ILE A  15       7.160   2.032 -18.307  1.00  0.77           H  
ATOM    243 2HD1 ILE A  15       6.687   0.440 -17.743  1.00  0.77           H  
ATOM    244 3HD1 ILE A  15       7.864   0.575 -19.043  1.00  0.77           H  
ATOM    245  N   ASP A  16       3.676  -2.664 -20.717  1.00  0.76           N  
ATOM    246  CA  ASP A  16       3.534  -3.973 -21.319  1.00  0.76           C  
ATOM    247  C   ASP A  16       2.442  -3.971 -22.388  1.00  0.76           C  
ATOM    248  O   ASP A  16       2.650  -4.450 -23.510  1.00  0.76           O  
ATOM    249  CB  ASP A  16       3.242  -5.044 -20.270  1.00  0.76           C  
ATOM    250  CG  ASP A  16       4.458  -5.392 -19.352  1.00  0.76           C  
ATOM    251  OD1 ASP A  16       5.581  -4.962 -19.588  1.00  0.76           O  
ATOM    252  OD2 ASP A  16       4.270  -6.209 -18.494  1.00  0.76           O  
ATOM    253  H   ASP A  16       3.555  -2.536 -19.712  1.00  0.76           H  
ATOM    254  HA  ASP A  16       4.474  -4.238 -21.769  1.00  0.76           H  
ATOM    255 1HB  ASP A  16       2.423  -4.692 -19.632  1.00  0.76           H  
ATOM    256 2HB  ASP A  16       2.898  -5.949 -20.766  1.00  0.76           H  
ATOM    257  N   ASP A  17       1.309  -3.325 -22.087  1.00  0.76           N  
ATOM    258  CA  ASP A  17       0.203  -3.252 -23.040  1.00  0.76           C  
ATOM    259  C   ASP A  17       0.599  -2.524 -24.323  1.00  0.76           C  
ATOM    260  O   ASP A  17       0.127  -2.862 -25.413  1.00  0.76           O  
ATOM    261  CB  ASP A  17      -1.020  -2.558 -22.423  1.00  0.76           C  
ATOM    262  CG  ASP A  17      -1.776  -3.411 -21.380  1.00  0.76           C  
ATOM    263  OD1 ASP A  17      -1.512  -4.591 -21.284  1.00  0.76           O  
ATOM    264  OD2 ASP A  17      -2.643  -2.874 -20.721  1.00  0.76           O  
ATOM    265  H   ASP A  17       1.193  -2.908 -21.160  1.00  0.76           H  
ATOM    266  HA  ASP A  17      -0.082  -4.269 -23.305  1.00  0.76           H  
ATOM    267 1HB  ASP A  17      -0.686  -1.636 -21.934  1.00  0.76           H  
ATOM    268 2HB  ASP A  17      -1.710  -2.272 -23.215  1.00  0.76           H  
ATOM    269  N   ASN A  18       1.483  -1.538 -24.190  1.00  0.77           N  
ATOM    270  CA  ASN A  18       1.920  -0.722 -25.305  1.00  0.77           C  
ATOM    271  C   ASN A  18       3.322  -1.042 -25.841  1.00  0.77           C  
ATOM    272  O   ASN A  18       3.885  -0.237 -26.577  1.00  0.77           O  
ATOM    273  CB  ASN A  18       1.794   0.738 -24.941  1.00  0.77           C  
ATOM    274  CG  ASN A  18       0.371   1.167 -24.826  1.00  0.77           C  
ATOM    275  OD1 ASN A  18      -0.300   1.410 -25.840  1.00  0.77           O  
ATOM    276  ND2 ASN A  18      -0.117   1.248 -23.617  1.00  0.77           N  
ATOM    277  H   ASN A  18       1.827  -1.300 -23.257  1.00  0.77           H  
ATOM    278  HA  ASN A  18       1.232  -0.903 -26.129  1.00  0.77           H  
ATOM    279 1HB  ASN A  18       2.310   0.926 -23.994  1.00  0.77           H  
ATOM    280 2HB  ASN A  18       2.270   1.337 -25.709  1.00  0.77           H  
ATOM    281 1HD2 ASN A  18      -1.068   1.523 -23.477  1.00  0.77           H  
ATOM    282 2HD2 ASN A  18       0.473   1.015 -22.820  1.00  0.77           H  
ATOM    283  N   LEU A  19       3.855  -2.246 -25.589  1.00  0.81           N  
ATOM    284  CA  LEU A  19       5.175  -2.621 -26.146  1.00  0.81           C  
ATOM    285  C   LEU A  19       5.189  -2.700 -27.666  1.00  0.81           C  
ATOM    286  O   LEU A  19       6.247  -2.784 -28.278  1.00  0.81           O  
ATOM    287  CB  LEU A  19       5.663  -3.955 -25.587  1.00  0.81           C  
ATOM    288  CG  LEU A  19       6.068  -3.916 -24.142  1.00  0.81           C  
ATOM    289  CD1 LEU A  19       6.308  -5.295 -23.625  1.00  0.81           C  
ATOM    290  CD2 LEU A  19       7.333  -3.078 -23.981  1.00  0.81           C  
ATOM    291  H   LEU A  19       3.371  -2.902 -24.966  1.00  0.81           H  
ATOM    292  HA  LEU A  19       5.890  -1.857 -25.847  1.00  0.81           H  
ATOM    293 1HB  LEU A  19       4.856  -4.686 -25.683  1.00  0.81           H  
ATOM    294 2HB  LEU A  19       6.513  -4.299 -26.172  1.00  0.81           H  
ATOM    295  HG  LEU A  19       5.295  -3.489 -23.604  1.00  0.81           H  
ATOM    296 1HD1 LEU A  19       6.567  -5.232 -22.571  1.00  0.81           H  
ATOM    297 2HD1 LEU A  19       5.395  -5.877 -23.734  1.00  0.81           H  
ATOM    298 3HD1 LEU A  19       7.116  -5.758 -24.181  1.00  0.81           H  
ATOM    299 1HD2 LEU A  19       7.615  -3.037 -22.933  1.00  0.81           H  
ATOM    300 2HD2 LEU A  19       8.132  -3.535 -24.543  1.00  0.81           H  
ATOM    301 3HD2 LEU A  19       7.152  -2.071 -24.347  1.00  0.81           H  
ATOM    302  N   HIS A  20       4.011  -2.695 -28.278  1.00  0.86           N  
ATOM    303  CA  HIS A  20       3.888  -2.758 -29.726  1.00  0.86           C  
ATOM    304  C   HIS A  20       3.747  -1.347 -30.324  1.00  0.86           C  
ATOM    305  O   HIS A  20       3.469  -1.179 -31.511  1.00  0.86           O  
ATOM    306  CB  HIS A  20       2.670  -3.596 -30.082  1.00  0.86           C  
ATOM    307  CG  HIS A  20       2.774  -4.997 -29.589  1.00  0.86           C  
ATOM    308  ND1 HIS A  20       3.586  -5.929 -30.171  1.00  0.86           N  
ATOM    309  CD2 HIS A  20       2.184  -5.610 -28.534  1.00  0.86           C  
ATOM    310  CE1 HIS A  20       3.483  -7.072 -29.511  1.00  0.86           C  
ATOM    311  NE2 HIS A  20       2.640  -6.903 -28.511  1.00  0.86           N  
ATOM    312  H   HIS A  20       3.179  -2.637 -27.711  1.00  0.86           H  
ATOM    313  HA  HIS A  20       4.772  -3.223 -30.156  1.00  0.86           H  
ATOM    314 1HB  HIS A  20       1.776  -3.139 -29.656  1.00  0.86           H  
ATOM    315 2HB  HIS A  20       2.551  -3.617 -31.167  1.00  0.86           H  
ATOM    316  HD1 HIS A  20       4.181  -5.763 -30.957  1.00  0.86           H  
ATOM    317  HD2 HIS A  20       1.476  -5.264 -27.776  1.00  0.86           H  
ATOM    318  HE1 HIS A  20       4.045  -7.949 -29.823  1.00  0.86           H  
ATOM    319  N   GLN A  21       3.881  -0.325 -29.482  1.00  0.94           N  
ATOM    320  CA  GLN A  21       3.846   1.054 -29.935  1.00  0.94           C  
ATOM    321  C   GLN A  21       5.235   1.641 -29.712  1.00  0.94           C  
ATOM    322  O   GLN A  21       5.992   1.112 -28.904  1.00  0.94           O  
ATOM    323  CB  GLN A  21       2.816   1.871 -29.151  1.00  0.94           C  
ATOM    324  CG  GLN A  21       1.383   1.377 -29.239  1.00  0.94           C  
ATOM    325  CD  GLN A  21       0.807   1.535 -30.632  1.00  0.94           C  
ATOM    326  OE1 GLN A  21       0.881   2.620 -31.221  1.00  0.94           O  
ATOM    327  NE2 GLN A  21       0.220   0.471 -31.165  1.00  0.94           N  
ATOM    328  H   GLN A  21       4.051  -0.495 -28.493  1.00  0.94           H  
ATOM    329  HA  GLN A  21       3.589   1.066 -30.988  1.00  0.94           H  
ATOM    330 1HB  GLN A  21       3.099   1.870 -28.095  1.00  0.94           H  
ATOM    331 2HB  GLN A  21       2.839   2.907 -29.481  1.00  0.94           H  
ATOM    332 1HG  GLN A  21       1.358   0.321 -28.967  1.00  0.94           H  
ATOM    333 2HG  GLN A  21       0.769   1.953 -28.544  1.00  0.94           H  
ATOM    334 1HE2 GLN A  21      -0.179   0.526 -32.082  1.00  0.94           H  
ATOM    335 2HE2 GLN A  21       0.170  -0.383 -30.652  1.00  0.94           H  
ATOM    336  N   PRO A  22       5.657   2.672 -30.438  1.00  1.02           N  
ATOM    337  CA  PRO A  22       6.832   3.429 -30.079  1.00  1.02           C  
ATOM    338  C   PRO A  22       6.615   3.941 -28.658  1.00  1.02           C  
ATOM    339  O   PRO A  22       5.549   4.489 -28.366  1.00  1.02           O  
ATOM    340  CB  PRO A  22       6.833   4.548 -31.126  1.00  1.02           C  
ATOM    341  CG  PRO A  22       6.086   3.944 -32.319  1.00  1.02           C  
ATOM    342  CD  PRO A  22       5.005   3.068 -31.695  1.00  1.02           C  
ATOM    343  HA  PRO A  22       7.730   2.795 -30.144  1.00  1.02           H  
ATOM    344 1HB  PRO A  22       6.340   5.444 -30.718  1.00  1.02           H  
ATOM    345 2HB  PRO A  22       7.868   4.832 -31.369  1.00  1.02           H  
ATOM    346 1HG  PRO A  22       5.673   4.743 -32.955  1.00  1.02           H  
ATOM    347 2HG  PRO A  22       6.786   3.372 -32.948  1.00  1.02           H  
ATOM    348 1HD  PRO A  22       4.082   3.638 -31.503  1.00  1.02           H  
ATOM    349 2HD  PRO A  22       4.836   2.200 -32.352  1.00  1.02           H  
ATOM    350  N   LEU A  23       7.617   3.823 -27.799  1.00  1.10           N  
ATOM    351  CA  LEU A  23       7.501   4.318 -26.429  1.00  1.10           C  
ATOM    352  C   LEU A  23       8.508   5.419 -26.153  1.00  1.10           C  
ATOM    353  O   LEU A  23       9.710   5.183 -26.049  1.00  1.10           O  
ATOM    354  CB  LEU A  23       7.601   3.170 -25.411  1.00  1.10           C  
ATOM    355  CG  LEU A  23       6.449   2.119 -25.503  1.00  1.10           C  
ATOM    356  CD1 LEU A  23       6.695   0.963 -24.570  1.00  1.10           C  
ATOM    357  CD2 LEU A  23       5.161   2.797 -25.138  1.00  1.10           C  
ATOM    358  H   LEU A  23       8.468   3.370 -28.095  1.00  1.10           H  
ATOM    359  HA  LEU A  23       6.509   4.752 -26.309  1.00  1.10           H  
ATOM    360 1HB  LEU A  23       8.542   2.649 -25.562  1.00  1.10           H  
ATOM    361 2HB  LEU A  23       7.594   3.590 -24.406  1.00  1.10           H  
ATOM    362  HG  LEU A  23       6.377   1.728 -26.515  1.00  1.10           H  
ATOM    363 1HD1 LEU A  23       5.868   0.255 -24.643  1.00  1.10           H  
ATOM    364 2HD1 LEU A  23       7.604   0.479 -24.859  1.00  1.10           H  
ATOM    365 3HD1 LEU A  23       6.770   1.327 -23.548  1.00  1.10           H  
ATOM    366 1HD2 LEU A  23       4.363   2.077 -25.207  1.00  1.10           H  
ATOM    367 2HD2 LEU A  23       5.223   3.180 -24.121  1.00  1.10           H  
ATOM    368 3HD2 LEU A  23       4.972   3.620 -25.830  1.00  1.10           H  
ATOM    369  N   ARG A  24       7.984   6.633 -26.042  1.00  1.16           N  
ATOM    370  CA  ARG A  24       8.764   7.855 -25.877  1.00  1.16           C  
ATOM    371  C   ARG A  24       9.095   8.223 -24.432  1.00  1.16           C  
ATOM    372  O   ARG A  24       9.769   9.219 -24.187  1.00  1.16           O  
ATOM    373  CB  ARG A  24       7.983   9.013 -26.484  1.00  1.16           C  
ATOM    374  CG  ARG A  24       7.843   9.008 -28.007  1.00  1.16           C  
ATOM    375  CD  ARG A  24       7.142  10.248 -28.478  1.00  1.16           C  
ATOM    376  NE  ARG A  24       5.706  10.218 -28.163  1.00  1.16           N  
ATOM    377  CZ  ARG A  24       4.748   9.790 -29.000  1.00  1.16           C  
ATOM    378  NH1 ARG A  24       5.036   9.398 -30.225  1.00  1.16           N  
ATOM    379  NH2 ARG A  24       3.516   9.776 -28.562  1.00  1.16           N  
ATOM    380  H   ARG A  24       6.979   6.717 -26.133  1.00  1.16           H  
ATOM    381  HA  ARG A  24       9.700   7.731 -26.423  1.00  1.16           H  
ATOM    382 1HB  ARG A  24       6.971   9.026 -26.068  1.00  1.16           H  
ATOM    383 2HB  ARG A  24       8.456   9.954 -26.203  1.00  1.16           H  
ATOM    384 1HG  ARG A  24       8.829   8.963 -28.470  1.00  1.16           H  
ATOM    385 2HG  ARG A  24       7.253   8.141 -28.315  1.00  1.16           H  
ATOM    386 1HD  ARG A  24       7.577  11.120 -27.990  1.00  1.16           H  
ATOM    387 2HD  ARG A  24       7.253  10.343 -29.556  1.00  1.16           H  
ATOM    388  HE  ARG A  24       5.375  10.479 -27.217  1.00  1.16           H  
ATOM    389 1HH1 ARG A  24       5.992   9.415 -30.546  1.00  1.16           H  
ATOM    390 2HH1 ARG A  24       4.301   9.079 -30.836  1.00  1.16           H  
ATOM    391 1HH2 ARG A  24       3.359  10.072 -27.583  1.00  1.16           H  
ATOM    392 2HH2 ARG A  24       2.760   9.464 -29.144  1.00  1.16           H  
ATOM    393  N   ILE A  25       8.572   7.459 -23.475  1.00  1.18           N  
ATOM    394  CA  ILE A  25       8.723   7.673 -22.018  1.00  1.18           C  
ATOM    395  C   ILE A  25       8.172   8.977 -21.428  1.00  1.18           C  
ATOM    396  O   ILE A  25       7.492   8.925 -20.404  1.00  1.18           O  
ATOM    397  CB  ILE A  25      10.144   7.479 -21.502  1.00  1.18           C  
ATOM    398  CG1 ILE A  25      10.556   6.014 -21.673  1.00  1.18           C  
ATOM    399  CG2 ILE A  25      10.167   7.895 -20.034  1.00  1.18           C  
ATOM    400  CD1 ILE A  25      12.010   5.754 -21.383  1.00  1.18           C  
ATOM    401  H   ILE A  25       8.038   6.658 -23.777  1.00  1.18           H  
ATOM    402  HA  ILE A  25       8.158   6.882 -21.544  1.00  1.18           H  
ATOM    403  HB  ILE A  25      10.844   8.089 -22.069  1.00  1.18           H  
ATOM    404 1HG1 ILE A  25       9.955   5.402 -21.009  1.00  1.18           H  
ATOM    405 2HG1 ILE A  25      10.352   5.708 -22.702  1.00  1.18           H  
ATOM    406 1HG2 ILE A  25      11.167   7.757 -19.626  1.00  1.18           H  
ATOM    407 2HG2 ILE A  25       9.879   8.941 -19.948  1.00  1.18           H  
ATOM    408 3HG2 ILE A  25       9.459   7.291 -19.487  1.00  1.18           H  
ATOM    409 1HD1 ILE A  25      12.224   4.698 -21.527  1.00  1.18           H  
ATOM    410 2HD1 ILE A  25      12.628   6.345 -22.058  1.00  1.18           H  
ATOM    411 3HD1 ILE A  25      12.227   6.029 -20.354  1.00  1.18           H  
ATOM    412  N   ASP A  26       8.418  10.134 -22.053  1.00  1.17           N  
ATOM    413  CA  ASP A  26       7.862  11.380 -21.523  1.00  1.17           C  
ATOM    414  C   ASP A  26       6.358  11.245 -21.366  1.00  1.17           C  
ATOM    415  O   ASP A  26       5.789  11.691 -20.373  1.00  1.17           O  
ATOM    416  CB  ASP A  26       8.099  12.573 -22.465  1.00  1.17           C  
ATOM    417  CG  ASP A  26       9.523  13.145 -22.525  1.00  1.17           C  
ATOM    418  OD1 ASP A  26      10.317  12.848 -21.675  1.00  1.17           O  
ATOM    419  OD2 ASP A  26       9.785  13.908 -23.429  1.00  1.17           O  
ATOM    420  H   ASP A  26       9.001  10.124 -22.879  1.00  1.17           H  
ATOM    421  HA  ASP A  26       8.307  11.583 -20.548  1.00  1.17           H  
ATOM    422 1HB  ASP A  26       7.817  12.275 -23.477  1.00  1.17           H  
ATOM    423 2HB  ASP A  26       7.426  13.379 -22.181  1.00  1.17           H  
ATOM    424  N   ASP A  27       5.708  10.589 -22.322  1.00  1.16           N  
ATOM    425  CA  ASP A  27       4.265  10.419 -22.258  1.00  1.16           C  
ATOM    426  C   ASP A  27       3.869   9.616 -21.021  1.00  1.16           C  
ATOM    427  O   ASP A  27       2.888   9.938 -20.347  1.00  1.16           O  
ATOM    428  CB  ASP A  27       3.789   9.717 -23.519  1.00  1.16           C  
ATOM    429  CG  ASP A  27       3.908  10.614 -24.747  1.00  1.16           C  
ATOM    430  OD1 ASP A  27       4.063  11.800 -24.588  1.00  1.16           O  
ATOM    431  OD2 ASP A  27       3.893  10.087 -25.836  1.00  1.16           O  
ATOM    432  H   ASP A  27       6.229  10.226 -23.107  1.00  1.16           H  
ATOM    433  HA  ASP A  27       3.797  11.400 -22.198  1.00  1.16           H  
ATOM    434 1HB  ASP A  27       4.373   8.811 -23.679  1.00  1.16           H  
ATOM    435 2HB  ASP A  27       2.744   9.418 -23.395  1.00  1.16           H  
ATOM    436  N   ILE A  28       4.666   8.602 -20.685  1.00  1.16           N  
ATOM    437  CA  ILE A  28       4.373   7.769 -19.532  1.00  1.16           C  
ATOM    438  C   ILE A  28       4.476   8.597 -18.281  1.00  1.16           C  
ATOM    439  O   ILE A  28       3.593   8.577 -17.418  1.00  1.16           O  
ATOM    440  CB  ILE A  28       5.374   6.607 -19.380  1.00  1.16           C  
ATOM    441  CG1 ILE A  28       5.255   5.580 -20.512  1.00  1.16           C  
ATOM    442  CG2 ILE A  28       5.191   5.979 -18.068  1.00  1.16           C  
ATOM    443  CD1 ILE A  28       6.404   4.559 -20.526  1.00  1.16           C  
ATOM    444  H   ILE A  28       5.493   8.418 -21.235  1.00  1.16           H  
ATOM    445  HA  ILE A  28       3.357   7.380 -19.620  1.00  1.16           H  
ATOM    446  HB  ILE A  28       6.381   7.002 -19.418  1.00  1.16           H  
ATOM    447 1HG1 ILE A  28       4.313   5.040 -20.407  1.00  1.16           H  
ATOM    448 2HG1 ILE A  28       5.250   6.108 -21.466  1.00  1.16           H  
ATOM    449 1HG2 ILE A  28       5.934   5.202 -17.969  1.00  1.16           H  
ATOM    450 2HG2 ILE A  28       5.318   6.708 -17.279  1.00  1.16           H  
ATOM    451 3HG2 ILE A  28       4.200   5.565 -18.011  1.00  1.16           H  
ATOM    452 1HD1 ILE A  28       6.262   3.863 -21.353  1.00  1.16           H  
ATOM    453 2HD1 ILE A  28       7.350   5.056 -20.642  1.00  1.16           H  
ATOM    454 3HD1 ILE A  28       6.406   4.014 -19.586  1.00  1.16           H  
ATOM    455  N   ALA A  29       5.573   9.339 -18.195  1.00  1.19           N  
ATOM    456  CA  ALA A  29       5.832  10.163 -17.040  1.00  1.19           C  
ATOM    457  C   ALA A  29       4.725  11.183 -16.850  1.00  1.19           C  
ATOM    458  O   ALA A  29       4.209  11.343 -15.741  1.00  1.19           O  
ATOM    459  CB  ALA A  29       7.181  10.823 -17.201  1.00  1.19           C  
ATOM    460  H   ALA A  29       6.245   9.314 -18.965  1.00  1.19           H  
ATOM    461  HA  ALA A  29       5.843   9.529 -16.159  1.00  1.19           H  
ATOM    462 1HB  ALA A  29       7.397  11.410 -16.329  1.00  1.19           H  
ATOM    463 2HB  ALA A  29       7.943  10.057 -17.318  1.00  1.19           H  
ATOM    464 3HB  ALA A  29       7.172  11.463 -18.081  1.00  1.19           H  
ATOM    465  N   ARG A  30       4.268  11.781 -17.955  1.00  1.23           N  
ATOM    466  CA  ARG A  30       3.198  12.760 -17.892  1.00  1.23           C  
ATOM    467  C   ARG A  30       1.903  12.132 -17.395  1.00  1.23           C  
ATOM    468  O   ARG A  30       1.240  12.689 -16.517  1.00  1.23           O  
ATOM    469  CB  ARG A  30       2.994  13.375 -19.268  1.00  1.23           C  
ATOM    470  CG  ARG A  30       4.118  14.323 -19.712  1.00  1.23           C  
ATOM    471  CD  ARG A  30       3.992  14.691 -21.151  1.00  1.23           C  
ATOM    472  NE  ARG A  30       5.063  15.580 -21.592  1.00  1.23           N  
ATOM    473  CZ  ARG A  30       5.447  15.731 -22.880  1.00  1.23           C  
ATOM    474  NH1 ARG A  30       4.850  15.044 -23.834  1.00  1.23           N  
ATOM    475  NH2 ARG A  30       6.426  16.565 -23.185  1.00  1.23           N  
ATOM    476  H   ARG A  30       4.718  11.596 -18.850  1.00  1.23           H  
ATOM    477  HA  ARG A  30       3.496  13.547 -17.201  1.00  1.23           H  
ATOM    478 1HB  ARG A  30       2.923  12.580 -20.010  1.00  1.23           H  
ATOM    479 2HB  ARG A  30       2.056  13.927 -19.289  1.00  1.23           H  
ATOM    480 1HG  ARG A  30       4.056  15.237 -19.126  1.00  1.23           H  
ATOM    481 2HG  ARG A  30       5.084  13.861 -19.543  1.00  1.23           H  
ATOM    482 1HD  ARG A  30       4.038  13.784 -21.756  1.00  1.23           H  
ATOM    483 2HD  ARG A  30       3.040  15.190 -21.320  1.00  1.23           H  
ATOM    484  HE  ARG A  30       5.545  16.123 -20.887  1.00  1.23           H  
ATOM    485 1HH1 ARG A  30       4.100  14.395 -23.605  1.00  1.23           H  
ATOM    486 2HH1 ARG A  30       5.142  15.150 -24.793  1.00  1.23           H  
ATOM    487 1HH2 ARG A  30       6.889  17.091 -22.457  1.00  1.23           H  
ATOM    488 2HH2 ARG A  30       6.716  16.674 -24.147  1.00  1.23           H  
ATOM    489  N   HIS A  31       1.596  10.911 -17.843  1.00  1.27           N  
ATOM    490  CA  HIS A  31       0.363  10.253 -17.415  1.00  1.27           C  
ATOM    491  C   HIS A  31       0.452   9.861 -15.947  1.00  1.27           C  
ATOM    492  O   HIS A  31      -0.557   9.803 -15.242  1.00  1.27           O  
ATOM    493  CB  HIS A  31       0.063   8.999 -18.250  1.00  1.27           C  
ATOM    494  CG  HIS A  31      -0.391   9.261 -19.661  1.00  1.27           C  
ATOM    495  ND1 HIS A  31      -1.550   9.952 -19.955  1.00  1.27           N  
ATOM    496  CD2 HIS A  31       0.137   8.891 -20.853  1.00  1.27           C  
ATOM    497  CE1 HIS A  31      -1.705  10.011 -21.267  1.00  1.27           C  
ATOM    498  NE2 HIS A  31      -0.697   9.374 -21.835  1.00  1.27           N  
ATOM    499  H   HIS A  31       2.183  10.464 -18.551  1.00  1.27           H  
ATOM    500  HA  HIS A  31      -0.474  10.939 -17.526  1.00  1.27           H  
ATOM    501 1HB  HIS A  31       0.970   8.393 -18.306  1.00  1.27           H  
ATOM    502 2HB  HIS A  31      -0.698   8.404 -17.752  1.00  1.27           H  
ATOM    503  HD1 HIS A  31      -2.188  10.346 -19.293  1.00  1.27           H  
ATOM    504  HD2 HIS A  31       1.027   8.324 -21.122  1.00  1.27           H  
ATOM    505  HE1 HIS A  31      -2.563  10.522 -21.703  1.00  1.27           H  
ATOM    506  N   ALA A  32       1.673   9.613 -15.485  1.00  1.28           N  
ATOM    507  CA  ALA A  32       1.938   9.243 -14.109  1.00  1.28           C  
ATOM    508  C   ALA A  32       1.969  10.453 -13.163  1.00  1.28           C  
ATOM    509  O   ALA A  32       2.012  10.273 -11.946  1.00  1.28           O  
ATOM    510  CB  ALA A  32       3.264   8.515 -14.046  1.00  1.28           C  
ATOM    511  H   ALA A  32       2.459   9.644 -16.135  1.00  1.28           H  
ATOM    512  HA  ALA A  32       1.144   8.576 -13.781  1.00  1.28           H  
ATOM    513 1HB  ALA A  32       3.455   8.193 -13.029  1.00  1.28           H  
ATOM    514 2HB  ALA A  32       3.212   7.655 -14.705  1.00  1.28           H  
ATOM    515 3HB  ALA A  32       4.060   9.174 -14.375  1.00  1.28           H  
ATOM    516  N   GLY A  33       1.955  11.682 -13.704  1.00  1.26           N  
ATOM    517  CA  GLY A  33       2.064  12.887 -12.883  1.00  1.26           C  
ATOM    518  C   GLY A  33       3.508  13.257 -12.488  1.00  1.26           C  
ATOM    519  O   GLY A  33       3.713  14.008 -11.530  1.00  1.26           O  
ATOM    520  H   GLY A  33       1.862  11.804 -14.712  1.00  1.26           H  
ATOM    521 1HA  GLY A  33       1.619  13.718 -13.430  1.00  1.26           H  
ATOM    522 2HA  GLY A  33       1.469  12.754 -11.982  1.00  1.26           H  
ATOM    523  N   TYR A  34       4.501  12.722 -13.205  1.00  1.22           N  
ATOM    524  CA  TYR A  34       5.920  12.952 -12.909  1.00  1.22           C  
ATOM    525  C   TYR A  34       6.736  13.447 -14.104  1.00  1.22           C  
ATOM    526  O   TYR A  34       6.323  13.311 -15.251  1.00  1.22           O  
ATOM    527  CB  TYR A  34       6.555  11.668 -12.368  1.00  1.22           C  
ATOM    528  CG  TYR A  34       6.014  11.208 -11.041  1.00  1.22           C  
ATOM    529  CD1 TYR A  34       4.964  10.329 -10.988  1.00  1.22           C  
ATOM    530  CD2 TYR A  34       6.568  11.694  -9.868  1.00  1.22           C  
ATOM    531  CE1 TYR A  34       4.455   9.928  -9.773  1.00  1.22           C  
ATOM    532  CE2 TYR A  34       6.065  11.294  -8.648  1.00  1.22           C  
ATOM    533  CZ  TYR A  34       5.008  10.408  -8.601  1.00  1.22           C  
ATOM    534  OH  TYR A  34       4.498  10.006  -7.388  1.00  1.22           O  
ATOM    535  H   TYR A  34       4.272  12.132 -14.005  1.00  1.22           H  
ATOM    536  HA  TYR A  34       5.985  13.718 -12.137  1.00  1.22           H  
ATOM    537 1HB  TYR A  34       6.390  10.865 -13.093  1.00  1.22           H  
ATOM    538 2HB  TYR A  34       7.620  11.791 -12.283  1.00  1.22           H  
ATOM    539  HD1 TYR A  34       4.533   9.960 -11.904  1.00  1.22           H  
ATOM    540  HD2 TYR A  34       7.396  12.397  -9.910  1.00  1.22           H  
ATOM    541  HE1 TYR A  34       3.617   9.240  -9.739  1.00  1.22           H  
ATOM    542  HE2 TYR A  34       6.498  11.677  -7.724  1.00  1.22           H  
ATOM    543  HH  TYR A  34       3.770   9.397  -7.535  1.00  1.22           H  
ATOM    544  N   SER A  35       7.896  14.057 -13.845  1.00  1.15           N  
ATOM    545  CA  SER A  35       8.781  14.396 -14.957  1.00  1.15           C  
ATOM    546  C   SER A  35       9.476  13.115 -15.375  1.00  1.15           C  
ATOM    547  O   SER A  35       9.471  12.149 -14.610  1.00  1.15           O  
ATOM    548  CB  SER A  35       9.840  15.425 -14.575  1.00  1.15           C  
ATOM    549  OG  SER A  35      10.830  14.897 -13.691  1.00  1.15           O  
ATOM    550  H   SER A  35       8.184  14.229 -12.891  1.00  1.15           H  
ATOM    551  HA  SER A  35       8.190  14.772 -15.794  1.00  1.15           H  
ATOM    552 1HB  SER A  35      10.325  15.774 -15.483  1.00  1.15           H  
ATOM    553 2HB  SER A  35       9.364  16.287 -14.112  1.00  1.15           H  
ATOM    554  HG  SER A  35      10.543  15.081 -12.776  1.00  1.15           H  
ATOM    555  N   LYS A  36      10.116  13.099 -16.546  1.00  1.08           N  
ATOM    556  CA  LYS A  36      10.867  11.911 -16.950  1.00  1.08           C  
ATOM    557  C   LYS A  36      11.930  11.555 -15.920  1.00  1.08           C  
ATOM    558  O   LYS A  36      12.120  10.385 -15.591  1.00  1.08           O  
ATOM    559  CB  LYS A  36      11.511  12.113 -18.315  1.00  1.08           C  
ATOM    560  CG  LYS A  36      12.292  10.914 -18.839  1.00  1.08           C  
ATOM    561  CD  LYS A  36      12.778  11.200 -20.248  1.00  1.08           C  
ATOM    562  CE  LYS A  36      13.568  10.082 -20.865  1.00  1.08           C  
ATOM    563  NZ  LYS A  36      14.009  10.458 -22.241  1.00  1.08           N  
ATOM    564  H   LYS A  36      10.081  13.904 -17.155  1.00  1.08           H  
ATOM    565  HA  LYS A  36      10.177  11.071 -17.018  1.00  1.08           H  
ATOM    566 1HB  LYS A  36      10.737  12.348 -19.056  1.00  1.08           H  
ATOM    567 2HB  LYS A  36      12.192  12.961 -18.275  1.00  1.08           H  
ATOM    568 1HG  LYS A  36      13.148  10.727 -18.190  1.00  1.08           H  
ATOM    569 2HG  LYS A  36      11.659  10.044 -18.833  1.00  1.08           H  
ATOM    570 1HD  LYS A  36      11.909  11.357 -20.876  1.00  1.08           H  
ATOM    571 2HD  LYS A  36      13.372  12.113 -20.254  1.00  1.08           H  
ATOM    572 1HE  LYS A  36      14.440   9.862 -20.254  1.00  1.08           H  
ATOM    573 2HE  LYS A  36      12.943   9.191 -20.927  1.00  1.08           H  
ATOM    574 1HZ  LYS A  36      14.528   9.701 -22.658  1.00  1.08           H  
ATOM    575 2HZ  LYS A  36      13.188  10.662 -22.807  1.00  1.08           H  
ATOM    576 3HZ  LYS A  36      14.591  11.282 -22.192  1.00  1.08           H  
ATOM    577  N   TRP A  37      12.626  12.570 -15.405  1.00  1.03           N  
ATOM    578  CA  TRP A  37      13.670  12.339 -14.418  1.00  1.03           C  
ATOM    579  C   TRP A  37      13.083  11.709 -13.171  1.00  1.03           C  
ATOM    580  O   TRP A  37      13.610  10.716 -12.663  1.00  1.03           O  
ATOM    581  CB  TRP A  37      14.385  13.635 -14.045  1.00  1.03           C  
ATOM    582  CG  TRP A  37      15.490  13.453 -13.027  1.00  1.03           C  
ATOM    583  CD1 TRP A  37      16.792  13.136 -13.285  1.00  1.03           C  
ATOM    584  CD2 TRP A  37      15.389  13.583 -11.586  1.00  1.03           C  
ATOM    585  NE1 TRP A  37      17.504  13.063 -12.110  1.00  1.03           N  
ATOM    586  CE2 TRP A  37      16.661  13.333 -11.062  1.00  1.03           C  
ATOM    587  CE3 TRP A  37      14.344  13.889 -10.717  1.00  1.03           C  
ATOM    588  CZ2 TRP A  37      16.914  13.381  -9.700  1.00  1.03           C  
ATOM    589  CZ3 TRP A  37      14.589  13.932  -9.357  1.00  1.03           C  
ATOM    590  CH2 TRP A  37      15.841  13.685  -8.858  1.00  1.03           C  
ATOM    591  H   TRP A  37      12.418  13.514 -15.697  1.00  1.03           H  
ATOM    592  HA  TRP A  37      14.399  11.647 -14.841  1.00  1.03           H  
ATOM    593 1HB  TRP A  37      14.811  14.085 -14.941  1.00  1.03           H  
ATOM    594 2HB  TRP A  37      13.658  14.342 -13.639  1.00  1.03           H  
ATOM    595  HD1 TRP A  37      17.207  12.969 -14.277  1.00  1.03           H  
ATOM    596  HE1 TRP A  37      18.488  12.848 -12.032  1.00  1.03           H  
ATOM    597  HE3 TRP A  37      13.354  14.090 -11.107  1.00  1.03           H  
ATOM    598  HZ2 TRP A  37      17.904  13.188  -9.286  1.00  1.03           H  
ATOM    599  HZ3 TRP A  37      13.760  14.171  -8.693  1.00  1.03           H  
ATOM    600  HH2 TRP A  37      16.002  13.729  -7.780  1.00  1.03           H  
ATOM    601  N   HIS A  38      11.964  12.249 -12.684  1.00  1.00           N  
ATOM    602  CA  HIS A  38      11.411  11.689 -11.459  1.00  1.00           C  
ATOM    603  C   HIS A  38      10.956  10.266 -11.706  1.00  1.00           C  
ATOM    604  O   HIS A  38      11.174   9.391 -10.864  1.00  1.00           O  
ATOM    605  CB  HIS A  38      10.227  12.495 -10.924  1.00  1.00           C  
ATOM    606  CG  HIS A  38      10.540  13.804 -10.265  1.00  1.00           C  
ATOM    607  ND1 HIS A  38      10.751  14.976 -10.969  1.00  1.00           N  
ATOM    608  CD2 HIS A  38      10.669  14.124  -8.957  1.00  1.00           C  
ATOM    609  CE1 HIS A  38      10.998  15.958 -10.115  1.00  1.00           C  
ATOM    610  NE2 HIS A  38      10.952  15.467  -8.891  1.00  1.00           N  
ATOM    611  H   HIS A  38      11.525  13.045 -13.145  1.00  1.00           H  
ATOM    612  HA  HIS A  38      12.180  11.664 -10.688  1.00  1.00           H  
ATOM    613 1HB  HIS A  38       9.574  12.716 -11.757  1.00  1.00           H  
ATOM    614 2HB  HIS A  38       9.669  11.882 -10.221  1.00  1.00           H  
ATOM    615  HD2 HIS A  38      10.565  13.443  -8.111  1.00  1.00           H  
ATOM    616  HE1 HIS A  38      11.203  16.996 -10.379  1.00  1.00           H  
ATOM    617  HE2 HIS A  38      11.100  15.989  -8.037  1.00  1.00           H  
ATOM    618  N   LEU A  39      10.369  10.010 -12.873  1.00  0.98           N  
ATOM    619  CA  LEU A  39       9.920   8.668 -13.162  1.00  0.98           C  
ATOM    620  C   LEU A  39      11.089   7.693 -13.193  1.00  0.98           C  
ATOM    621  O   LEU A  39      10.994   6.591 -12.643  1.00  0.98           O  
ATOM    622  CB  LEU A  39       9.153   8.586 -14.470  1.00  0.98           C  
ATOM    623  CG  LEU A  39       8.704   7.197 -14.733  1.00  0.98           C  
ATOM    624  CD1 LEU A  39       7.848   6.796 -13.552  1.00  0.98           C  
ATOM    625  CD2 LEU A  39       7.934   7.098 -16.037  1.00  0.98           C  
ATOM    626  H   LEU A  39      10.210  10.758 -13.550  1.00  0.98           H  
ATOM    627  HA  LEU A  39       9.248   8.366 -12.363  1.00  0.98           H  
ATOM    628 1HB  LEU A  39       8.286   9.247 -14.425  1.00  0.98           H  
ATOM    629 2HB  LEU A  39       9.804   8.909 -15.287  1.00  0.98           H  
ATOM    630  HG  LEU A  39       9.570   6.551 -14.784  1.00  0.98           H  
ATOM    631 1HD1 LEU A  39       7.533   5.791 -13.660  1.00  0.98           H  
ATOM    632 2HD1 LEU A  39       8.432   6.876 -12.639  1.00  0.98           H  
ATOM    633 3HD1 LEU A  39       6.980   7.454 -13.487  1.00  0.98           H  
ATOM    634 1HD2 LEU A  39       7.612   6.075 -16.195  1.00  0.98           H  
ATOM    635 2HD2 LEU A  39       7.077   7.730 -15.984  1.00  0.98           H  
ATOM    636 3HD2 LEU A  39       8.568   7.411 -16.865  1.00  0.98           H  
ATOM    637  N   GLN A  40      12.194   8.081 -13.840  1.00  0.96           N  
ATOM    638  CA  GLN A  40      13.353   7.203 -13.887  1.00  0.96           C  
ATOM    639  C   GLN A  40      13.885   6.934 -12.488  1.00  0.96           C  
ATOM    640  O   GLN A  40      14.281   5.806 -12.183  1.00  0.96           O  
ATOM    641  CB  GLN A  40      14.479   7.817 -14.719  1.00  0.96           C  
ATOM    642  CG  GLN A  40      14.263   7.878 -16.222  1.00  0.96           C  
ATOM    643  CD  GLN A  40      14.303   6.521 -16.864  1.00  0.96           C  
ATOM    644  OE1 GLN A  40      14.460   5.488 -16.173  1.00  0.96           O  
ATOM    645  NE2 GLN A  40      14.212   6.510 -18.193  1.00  0.96           N  
ATOM    646  H   GLN A  40      12.224   8.990 -14.304  1.00  0.96           H  
ATOM    647  HA  GLN A  40      13.051   6.256 -14.331  1.00  0.96           H  
ATOM    648 1HB  GLN A  40      14.641   8.843 -14.380  1.00  0.96           H  
ATOM    649 2HB  GLN A  40      15.400   7.268 -14.537  1.00  0.96           H  
ATOM    650 1HG  GLN A  40      13.281   8.308 -16.411  1.00  0.96           H  
ATOM    651 2HG  GLN A  40      15.035   8.503 -16.669  1.00  0.96           H  
ATOM    652 1HE2 GLN A  40      14.274   5.664 -18.708  1.00  0.96           H  
ATOM    653 2HE2 GLN A  40      14.103   7.375 -18.682  1.00  0.96           H  
ATOM    654  N   ARG A  41      13.837   7.934 -11.602  1.00  0.95           N  
ATOM    655  CA  ARG A  41      14.346   7.692 -10.265  1.00  0.95           C  
ATOM    656  C   ARG A  41      13.422   6.723  -9.541  1.00  0.95           C  
ATOM    657  O   ARG A  41      13.894   5.817  -8.853  1.00  0.95           O  
ATOM    658  CB  ARG A  41      14.474   8.981  -9.465  1.00  0.95           C  
ATOM    659  CG  ARG A  41      15.520   9.982  -9.969  1.00  0.95           C  
ATOM    660  CD  ARG A  41      16.885   9.405 -10.105  1.00  0.95           C  
ATOM    661  NE  ARG A  41      17.461   9.016  -8.826  1.00  0.95           N  
ATOM    662  CZ  ARG A  41      18.583   8.276  -8.684  1.00  0.95           C  
ATOM    663  NH1 ARG A  41      19.245   7.868  -9.745  1.00  0.95           N  
ATOM    664  NH2 ARG A  41      19.022   7.966  -7.475  1.00  0.95           N  
ATOM    665  H   ARG A  41      13.507   8.862 -11.878  1.00  0.95           H  
ATOM    666  HA  ARG A  41      15.333   7.239 -10.346  1.00  0.95           H  
ATOM    667 1HB  ARG A  41      13.512   9.496  -9.470  1.00  0.95           H  
ATOM    668 2HB  ARG A  41      14.711   8.745  -8.429  1.00  0.95           H  
ATOM    669 1HG  ARG A  41      15.229  10.369 -10.932  1.00  0.95           H  
ATOM    670 2HG  ARG A  41      15.572  10.797  -9.262  1.00  0.95           H  
ATOM    671 1HD  ARG A  41      16.841   8.524 -10.745  1.00  0.95           H  
ATOM    672 2HD  ARG A  41      17.538  10.150 -10.561  1.00  0.95           H  
ATOM    673  HE  ARG A  41      16.984   9.314  -7.987  1.00  0.95           H  
ATOM    674 1HH1 ARG A  41      18.913   8.109 -10.669  1.00  0.95           H  
ATOM    675 2HH1 ARG A  41      20.084   7.318  -9.636  1.00  0.95           H  
ATOM    676 1HH2 ARG A  41      18.519   8.281  -6.658  1.00  0.95           H  
ATOM    677 2HH2 ARG A  41      19.863   7.417  -7.370  1.00  0.95           H  
ATOM    678  N   LEU A  42      12.108   6.854  -9.740  1.00  0.94           N  
ATOM    679  CA  LEU A  42      11.185   5.940  -9.082  1.00  0.94           C  
ATOM    680  C   LEU A  42      11.396   4.510  -9.585  1.00  0.94           C  
ATOM    681  O   LEU A  42      11.402   3.554  -8.807  1.00  0.94           O  
ATOM    682  CB  LEU A  42       9.750   6.367  -9.341  1.00  0.94           C  
ATOM    683  CG  LEU A  42       9.290   7.637  -8.704  1.00  0.94           C  
ATOM    684  CD1 LEU A  42       7.898   7.972  -9.233  1.00  0.94           C  
ATOM    685  CD2 LEU A  42       9.285   7.454  -7.226  1.00  0.94           C  
ATOM    686  H   LEU A  42      11.752   7.617 -10.316  1.00  0.94           H  
ATOM    687  HA  LEU A  42      11.374   5.967  -8.010  1.00  0.94           H  
ATOM    688 1HB  LEU A  42       9.626   6.485 -10.412  1.00  0.94           H  
ATOM    689 2HB  LEU A  42       9.097   5.579  -8.986  1.00  0.94           H  
ATOM    690  HG  LEU A  42       9.958   8.450  -8.962  1.00  0.94           H  
ATOM    691 1HD1 LEU A  42       7.564   8.889  -8.773  1.00  0.94           H  
ATOM    692 2HD1 LEU A  42       7.935   8.101 -10.312  1.00  0.94           H  
ATOM    693 3HD1 LEU A  42       7.205   7.167  -8.987  1.00  0.94           H  
ATOM    694 1HD2 LEU A  42       8.943   8.368  -6.744  1.00  0.94           H  
ATOM    695 2HD2 LEU A  42       8.627   6.647  -6.988  1.00  0.94           H  
ATOM    696 3HD2 LEU A  42      10.291   7.216  -6.886  1.00  0.94           H  
ATOM    697  N   PHE A  43      11.634   4.342 -10.885  1.00  0.93           N  
ATOM    698  CA  PHE A  43      11.900   2.994 -11.367  1.00  0.93           C  
ATOM    699  C   PHE A  43      13.178   2.443 -10.761  1.00  0.93           C  
ATOM    700  O   PHE A  43      13.222   1.296 -10.314  1.00  0.93           O  
ATOM    701  CB  PHE A  43      11.978   2.942 -12.893  1.00  0.93           C  
ATOM    702  CG  PHE A  43      10.682   2.633 -13.574  1.00  0.93           C  
ATOM    703  CD1 PHE A  43       9.807   3.597 -13.989  1.00  0.93           C  
ATOM    704  CD2 PHE A  43      10.366   1.305 -13.809  1.00  0.93           C  
ATOM    705  CE1 PHE A  43       8.617   3.239 -14.610  1.00  0.93           C  
ATOM    706  CE2 PHE A  43       9.200   0.946 -14.426  1.00  0.93           C  
ATOM    707  CZ  PHE A  43       8.315   1.912 -14.822  1.00  0.93           C  
ATOM    708  H   PHE A  43      11.611   5.139 -11.524  1.00  0.93           H  
ATOM    709  HA  PHE A  43      11.074   2.353 -11.057  1.00  0.93           H  
ATOM    710 1HB  PHE A  43      12.335   3.908 -13.261  1.00  0.93           H  
ATOM    711 2HB  PHE A  43      12.711   2.194 -13.194  1.00  0.93           H  
ATOM    712  HD1 PHE A  43      10.054   4.631 -13.813  1.00  0.93           H  
ATOM    713  HD2 PHE A  43      11.072   0.535 -13.490  1.00  0.93           H  
ATOM    714  HE1 PHE A  43       7.931   4.001 -14.927  1.00  0.93           H  
ATOM    715  HE2 PHE A  43       8.980  -0.102 -14.595  1.00  0.93           H  
ATOM    716  HZ  PHE A  43       7.392   1.623 -15.306  1.00  0.93           H  
ATOM    717  N   LEU A  44      14.211   3.257 -10.652  1.00  0.92           N  
ATOM    718  CA  LEU A  44      15.420   2.726 -10.057  1.00  0.92           C  
ATOM    719  C   LEU A  44      15.207   2.349  -8.584  1.00  0.92           C  
ATOM    720  O   LEU A  44      15.598   1.260  -8.151  1.00  0.92           O  
ATOM    721  CB  LEU A  44      16.531   3.761 -10.212  1.00  0.92           C  
ATOM    722  CG  LEU A  44      17.015   3.941 -11.641  1.00  0.92           C  
ATOM    723  CD1 LEU A  44      17.906   5.158 -11.737  1.00  0.92           C  
ATOM    724  CD2 LEU A  44      17.770   2.693 -12.038  1.00  0.92           C  
ATOM    725  H   LEU A  44      14.175   4.213 -11.013  1.00  0.92           H  
ATOM    726  HA  LEU A  44      15.702   1.831 -10.608  1.00  0.92           H  
ATOM    727 1HB  LEU A  44      16.155   4.724  -9.863  1.00  0.92           H  
ATOM    728 2HB  LEU A  44      17.375   3.470  -9.594  1.00  0.92           H  
ATOM    729  HG  LEU A  44      16.159   4.080 -12.305  1.00  0.92           H  
ATOM    730 1HD1 LEU A  44      18.248   5.275 -12.765  1.00  0.92           H  
ATOM    731 2HD1 LEU A  44      17.335   6.036 -11.441  1.00  0.92           H  
ATOM    732 3HD1 LEU A  44      18.761   5.035 -11.078  1.00  0.92           H  
ATOM    733 1HD2 LEU A  44      18.120   2.783 -13.063  1.00  0.92           H  
ATOM    734 2HD2 LEU A  44      18.621   2.556 -11.374  1.00  0.92           H  
ATOM    735 3HD2 LEU A  44      17.110   1.846 -11.945  1.00  0.92           H  
ATOM    736  N   GLN A  45      14.483   3.193  -7.841  1.00  0.92           N  
ATOM    737  CA  GLN A  45      14.222   2.966  -6.416  1.00  0.92           C  
ATOM    738  C   GLN A  45      13.386   1.724  -6.123  1.00  0.92           C  
ATOM    739  O   GLN A  45      13.626   1.039  -5.124  1.00  0.92           O  
ATOM    740  CB  GLN A  45      13.497   4.174  -5.819  1.00  0.92           C  
ATOM    741  CG  GLN A  45      14.349   5.431  -5.696  1.00  0.92           C  
ATOM    742  CD  GLN A  45      13.534   6.643  -5.275  1.00  0.92           C  
ATOM    743  OE1 GLN A  45      12.302   6.656  -5.347  1.00  0.92           O  
ATOM    744  NE2 GLN A  45      14.227   7.684  -4.830  1.00  0.92           N  
ATOM    745  H   GLN A  45      14.152   4.059  -8.263  1.00  0.92           H  
ATOM    746  HA  GLN A  45      15.180   2.851  -5.915  1.00  0.92           H  
ATOM    747 1HB  GLN A  45      12.640   4.417  -6.449  1.00  0.92           H  
ATOM    748 2HB  GLN A  45      13.111   3.917  -4.834  1.00  0.92           H  
ATOM    749 1HG  GLN A  45      15.103   5.256  -4.931  1.00  0.92           H  
ATOM    750 2HG  GLN A  45      14.833   5.641  -6.640  1.00  0.92           H  
ATOM    751 1HE2 GLN A  45      13.750   8.514  -4.536  1.00  0.92           H  
ATOM    752 2HE2 GLN A  45      15.224   7.637  -4.785  1.00  0.92           H  
ATOM    753  N   TYR A  46      12.408   1.436  -6.976  1.00  0.91           N  
ATOM    754  CA  TYR A  46      11.520   0.304  -6.747  1.00  0.91           C  
ATOM    755  C   TYR A  46      11.841  -0.963  -7.538  1.00  0.91           C  
ATOM    756  O   TYR A  46      11.512  -2.061  -7.084  1.00  0.91           O  
ATOM    757  CB  TYR A  46      10.075   0.743  -6.990  1.00  0.91           C  
ATOM    758  CG  TYR A  46       9.606   1.725  -5.923  1.00  0.91           C  
ATOM    759  CD1 TYR A  46       9.509   3.084  -6.178  1.00  0.91           C  
ATOM    760  CD2 TYR A  46       9.304   1.241  -4.660  1.00  0.91           C  
ATOM    761  CE1 TYR A  46       9.129   3.940  -5.172  1.00  0.91           C  
ATOM    762  CE2 TYR A  46       8.918   2.101  -3.660  1.00  0.91           C  
ATOM    763  CZ  TYR A  46       8.836   3.441  -3.908  1.00  0.91           C  
ATOM    764  OH  TYR A  46       8.475   4.298  -2.898  1.00  0.91           O  
ATOM    765  H   TYR A  46      12.243   2.053  -7.774  1.00  0.91           H  
ATOM    766  HA  TYR A  46      11.600   0.038  -5.694  1.00  0.91           H  
ATOM    767 1HB  TYR A  46       9.997   1.228  -7.969  1.00  0.91           H  
ATOM    768 2HB  TYR A  46       9.414  -0.122  -6.988  1.00  0.91           H  
ATOM    769  HD1 TYR A  46       9.743   3.478  -7.155  1.00  0.91           H  
ATOM    770  HD2 TYR A  46       9.383   0.173  -4.458  1.00  0.91           H  
ATOM    771  HE1 TYR A  46       9.071   5.005  -5.365  1.00  0.91           H  
ATOM    772  HE2 TYR A  46       8.688   1.717  -2.666  1.00  0.91           H  
ATOM    773  HH  TYR A  46       8.371   3.801  -2.081  1.00  0.91           H  
ATOM    774  N   LYS A  47      12.451  -0.837  -8.715  1.00  0.91           N  
ATOM    775  CA  LYS A  47      12.702  -2.006  -9.550  1.00  0.91           C  
ATOM    776  C   LYS A  47      14.187  -2.399  -9.636  1.00  0.91           C  
ATOM    777  O   LYS A  47      14.497  -3.546  -9.959  1.00  0.91           O  
ATOM    778  CB  LYS A  47      12.092  -1.786 -10.942  1.00  0.91           C  
ATOM    779  CG  LYS A  47      10.565  -1.529 -10.886  1.00  0.91           C  
ATOM    780  CD  LYS A  47       9.808  -2.733 -10.276  1.00  0.91           C  
ATOM    781  CE  LYS A  47       8.296  -2.489 -10.194  1.00  0.91           C  
ATOM    782  NZ  LYS A  47       7.569  -3.616  -9.515  1.00  0.91           N  
ATOM    783  H   LYS A  47      12.718   0.073  -9.073  1.00  0.91           H  
ATOM    784  HA  LYS A  47      12.182  -2.853  -9.106  1.00  0.91           H  
ATOM    785 1HB  LYS A  47      12.570  -0.931 -11.428  1.00  0.91           H  
ATOM    786 2HB  LYS A  47      12.269  -2.663 -11.567  1.00  0.91           H  
ATOM    787 1HG  LYS A  47      10.381  -0.643 -10.278  1.00  0.91           H  
ATOM    788 2HG  LYS A  47      10.189  -1.343 -11.891  1.00  0.91           H  
ATOM    789 1HD  LYS A  47       9.986  -3.617 -10.889  1.00  0.91           H  
ATOM    790 2HD  LYS A  47      10.182  -2.931  -9.272  1.00  0.91           H  
ATOM    791 1HE  LYS A  47       8.119  -1.578  -9.626  1.00  0.91           H  
ATOM    792 2HE  LYS A  47       7.892  -2.365 -11.199  1.00  0.91           H  
ATOM    793 1HZ  LYS A  47       6.568  -3.373  -9.482  1.00  0.91           H  
ATOM    794 2HZ  LYS A  47       7.690  -4.471 -10.023  1.00  0.91           H  
ATOM    795 3HZ  LYS A  47       7.910  -3.730  -8.577  1.00  0.91           H  
ATOM    796  N   GLY A  48      15.116  -1.461  -9.383  1.00  0.90           N  
ATOM    797  CA  GLY A  48      16.544  -1.752  -9.526  1.00  0.90           C  
ATOM    798  C   GLY A  48      17.053  -1.600 -10.962  1.00  0.90           C  
ATOM    799  O   GLY A  48      18.200  -1.938 -11.264  1.00  0.90           O  
ATOM    800  H   GLY A  48      14.870  -0.522  -9.075  1.00  0.90           H  
ATOM    801 1HA  GLY A  48      17.101  -1.077  -8.876  1.00  0.90           H  
ATOM    802 2HA  GLY A  48      16.742  -2.763  -9.175  1.00  0.90           H  
ATOM    803  N   GLU A  49      16.200  -1.092 -11.841  1.00  0.88           N  
ATOM    804  CA  GLU A  49      16.536  -0.923 -13.247  1.00  0.88           C  
ATOM    805  C   GLU A  49      15.882   0.322 -13.815  1.00  0.88           C  
ATOM    806  O   GLU A  49      14.836   0.752 -13.330  1.00  0.88           O  
ATOM    807  CB  GLU A  49      16.094  -2.171 -14.014  1.00  0.88           C  
ATOM    808  CG  GLU A  49      14.591  -2.447 -13.983  1.00  0.88           C  
ATOM    809  CD  GLU A  49      14.243  -3.772 -14.628  1.00  0.88           C  
ATOM    810  OE1 GLU A  49      15.152  -4.474 -14.996  1.00  0.88           O  
ATOM    811  OE2 GLU A  49      13.084  -4.091 -14.735  1.00  0.88           O  
ATOM    812  H   GLU A  49      15.282  -0.831 -11.516  1.00  0.88           H  
ATOM    813  HA  GLU A  49      17.616  -0.811 -13.340  1.00  0.88           H  
ATOM    814 1HB  GLU A  49      16.383  -2.070 -15.060  1.00  0.88           H  
ATOM    815 2HB  GLU A  49      16.608  -3.045 -13.614  1.00  0.88           H  
ATOM    816 1HG  GLU A  49      14.264  -2.459 -12.948  1.00  0.88           H  
ATOM    817 2HG  GLU A  49      14.069  -1.638 -14.499  1.00  0.88           H  
ATOM    818  N   SER A  50      16.496   0.897 -14.849  1.00  0.86           N  
ATOM    819  CA  SER A  50      15.933   2.083 -15.479  1.00  0.86           C  
ATOM    820  C   SER A  50      14.727   1.735 -16.316  1.00  0.86           C  
ATOM    821  O   SER A  50      14.582   0.593 -16.763  1.00  0.86           O  
ATOM    822  CB  SER A  50      16.974   2.776 -16.353  1.00  0.86           C  
ATOM    823  OG  SER A  50      17.339   1.993 -17.494  1.00  0.86           O  
ATOM    824  H   SER A  50      17.358   0.503 -15.197  1.00  0.86           H  
ATOM    825  HA  SER A  50      15.616   2.776 -14.696  1.00  0.86           H  
ATOM    826 1HB  SER A  50      16.588   3.743 -16.680  1.00  0.86           H  
ATOM    827 2HB  SER A  50      17.860   2.973 -15.753  1.00  0.86           H  
ATOM    828  HG  SER A  50      18.172   2.375 -17.811  1.00  0.86           H  
ATOM    829  N   LEU A  51      13.917   2.743 -16.612  1.00  0.83           N  
ATOM    830  CA  LEU A  51      12.771   2.565 -17.475  1.00  0.83           C  
ATOM    831  C   LEU A  51      13.187   2.248 -18.887  1.00  0.83           C  
ATOM    832  O   LEU A  51      12.583   1.404 -19.547  1.00  0.83           O  
ATOM    833  CB  LEU A  51      11.850   3.764 -17.404  1.00  0.83           C  
ATOM    834  CG  LEU A  51      10.720   3.675 -18.308  1.00  0.83           C  
ATOM    835  CD1 LEU A  51      10.034   2.444 -18.083  1.00  0.83           C  
ATOM    836  CD2 LEU A  51       9.797   4.804 -18.024  1.00  0.83           C  
ATOM    837  H   LEU A  51      14.110   3.675 -16.249  1.00  0.83           H  
ATOM    838  HA  LEU A  51      12.205   1.714 -17.096  1.00  0.83           H  
ATOM    839 1HB  LEU A  51      11.481   3.876 -16.390  1.00  0.83           H  
ATOM    840 2HB  LEU A  51      12.390   4.639 -17.670  1.00  0.83           H  
ATOM    841  HG  LEU A  51      11.065   3.710 -19.335  1.00  0.83           H  
ATOM    842 1HD1 LEU A  51       9.231   2.425 -18.757  1.00  0.83           H  
ATOM    843 2HD1 LEU A  51      10.699   1.607 -18.274  1.00  0.83           H  
ATOM    844 3HD1 LEU A  51       9.691   2.401 -17.084  1.00  0.83           H  
ATOM    845 1HD2 LEU A  51       8.933   4.759 -18.684  1.00  0.83           H  
ATOM    846 2HD2 LEU A  51       9.472   4.737 -16.994  1.00  0.83           H  
ATOM    847 3HD2 LEU A  51      10.330   5.727 -18.171  1.00  0.83           H  
ATOM    848  N   GLY A  52      14.225   2.930 -19.353  1.00  0.81           N  
ATOM    849  CA  GLY A  52      14.735   2.702 -20.690  1.00  0.81           C  
ATOM    850  C   GLY A  52      15.068   1.221 -20.843  1.00  0.81           C  
ATOM    851  O   GLY A  52      14.620   0.578 -21.799  1.00  0.81           O  
ATOM    852  H   GLY A  52      14.677   3.594 -18.747  1.00  0.81           H  
ATOM    853 1HA  GLY A  52      13.990   2.996 -21.428  1.00  0.81           H  
ATOM    854 2HA  GLY A  52      15.627   3.307 -20.855  1.00  0.81           H  
ATOM    855  N   ARG A  53      15.872   0.684 -19.907  1.00  0.80           N  
ATOM    856  CA  ARG A  53      16.246  -0.726 -19.954  1.00  0.80           C  
ATOM    857  C   ARG A  53      15.028  -1.635 -19.870  1.00  0.80           C  
ATOM    858  O   ARG A  53      14.894  -2.572 -20.656  1.00  0.80           O  
ATOM    859  CB  ARG A  53      17.192  -1.068 -18.815  1.00  0.80           C  
ATOM    860  CG  ARG A  53      17.678  -2.507 -18.765  1.00  0.80           C  
ATOM    861  CD  ARG A  53      18.668  -2.711 -17.659  1.00  0.80           C  
ATOM    862  NE  ARG A  53      19.151  -4.090 -17.587  1.00  0.80           N  
ATOM    863  CZ  ARG A  53      19.969  -4.565 -16.621  1.00  0.80           C  
ATOM    864  NH1 ARG A  53      20.380  -3.768 -15.652  1.00  0.80           N  
ATOM    865  NH2 ARG A  53      20.362  -5.828 -16.642  1.00  0.80           N  
ATOM    866  H   ARG A  53      16.218   1.249 -19.128  1.00  0.80           H  
ATOM    867  HA  ARG A  53      16.756  -0.916 -20.898  1.00  0.80           H  
ATOM    868 1HB  ARG A  53      18.066  -0.425 -18.869  1.00  0.80           H  
ATOM    869 2HB  ARG A  53      16.694  -0.858 -17.862  1.00  0.80           H  
ATOM    870 1HG  ARG A  53      16.827  -3.170 -18.587  1.00  0.80           H  
ATOM    871 2HG  ARG A  53      18.144  -2.770 -19.705  1.00  0.80           H  
ATOM    872 1HD  ARG A  53      19.524  -2.057 -17.813  1.00  0.80           H  
ATOM    873 2HD  ARG A  53      18.193  -2.469 -16.711  1.00  0.80           H  
ATOM    874  HE  ARG A  53      18.849  -4.738 -18.332  1.00  0.80           H  
ATOM    875 1HH1 ARG A  53      20.078  -2.805 -15.628  1.00  0.80           H  
ATOM    876 2HH1 ARG A  53      20.989  -4.123 -14.928  1.00  0.80           H  
ATOM    877 1HH2 ARG A  53      20.048  -6.447 -17.382  1.00  0.80           H  
ATOM    878 2HH2 ARG A  53      20.972  -6.178 -15.921  1.00  0.80           H  
ATOM    879  N   TYR A  54      14.105  -1.348 -18.943  1.00  0.78           N  
ATOM    880  CA  TYR A  54      12.931  -2.195 -18.801  1.00  0.78           C  
ATOM    881  C   TYR A  54      12.162  -2.307 -20.104  1.00  0.78           C  
ATOM    882  O   TYR A  54      11.855  -3.414 -20.561  1.00  0.78           O  
ATOM    883  CB  TYR A  54      11.989  -1.691 -17.705  1.00  0.78           C  
ATOM    884  CG  TYR A  54      10.709  -2.529 -17.646  1.00  0.78           C  
ATOM    885  CD1 TYR A  54      10.755  -3.753 -17.029  1.00  0.78           C  
ATOM    886  CD2 TYR A  54       9.514  -2.094 -18.232  1.00  0.78           C  
ATOM    887  CE1 TYR A  54       9.657  -4.563 -16.987  1.00  0.78           C  
ATOM    888  CE2 TYR A  54       8.391  -2.924 -18.192  1.00  0.78           C  
ATOM    889  CZ  TYR A  54       8.479  -4.164 -17.571  1.00  0.78           C  
ATOM    890  OH  TYR A  54       7.415  -5.043 -17.546  1.00  0.78           O  
ATOM    891  H   TYR A  54      14.231  -0.561 -18.305  1.00  0.78           H  
ATOM    892  HA  TYR A  54      13.266  -3.196 -18.526  1.00  0.78           H  
ATOM    893 1HB  TYR A  54      12.490  -1.737 -16.733  1.00  0.78           H  
ATOM    894 2HB  TYR A  54      11.721  -0.655 -17.895  1.00  0.78           H  
ATOM    895  HD1 TYR A  54      11.684  -4.090 -16.583  1.00  0.78           H  
ATOM    896  HD2 TYR A  54       9.472  -1.127 -18.729  1.00  0.78           H  
ATOM    897  HE1 TYR A  54       9.724  -5.539 -16.505  1.00  0.78           H  
ATOM    898  HE2 TYR A  54       7.452  -2.619 -18.655  1.00  0.78           H  
ATOM    899  HH  TYR A  54       6.759  -4.829 -18.259  1.00  0.78           H  
ATOM    900  N   ILE A  55      11.858  -1.168 -20.719  1.00  0.76           N  
ATOM    901  CA  ILE A  55      11.090  -1.203 -21.944  1.00  0.76           C  
ATOM    902  C   ILE A  55      11.858  -1.925 -23.037  1.00  0.76           C  
ATOM    903  O   ILE A  55      11.302  -2.795 -23.714  1.00  0.76           O  
ATOM    904  CB  ILE A  55      10.759   0.206 -22.446  1.00  0.76           C  
ATOM    905  CG1 ILE A  55       9.792   0.906 -21.511  1.00  0.76           C  
ATOM    906  CG2 ILE A  55      10.162   0.085 -23.794  1.00  0.76           C  
ATOM    907  CD1 ILE A  55       9.628   2.382 -21.778  1.00  0.76           C  
ATOM    908  H   ILE A  55      12.151  -0.276 -20.320  1.00  0.76           H  
ATOM    909  HA  ILE A  55      10.162  -1.740 -21.758  1.00  0.76           H  
ATOM    910  HB  ILE A  55      11.673   0.806 -22.487  1.00  0.76           H  
ATOM    911 1HG1 ILE A  55       8.845   0.457 -21.613  1.00  0.76           H  
ATOM    912 2HG1 ILE A  55      10.140   0.769 -20.493  1.00  0.76           H  
ATOM    913 1HG2 ILE A  55       9.926   1.072 -24.180  1.00  0.76           H  
ATOM    914 2HG2 ILE A  55      10.865  -0.395 -24.431  1.00  0.76           H  
ATOM    915 3HG2 ILE A  55       9.262  -0.516 -23.724  1.00  0.76           H  
ATOM    916 1HD1 ILE A  55       8.917   2.805 -21.074  1.00  0.76           H  
ATOM    917 2HD1 ILE A  55      10.591   2.870 -21.663  1.00  0.76           H  
ATOM    918 3HD1 ILE A  55       9.263   2.531 -22.789  1.00  0.76           H  
ATOM    919  N   ARG A  56      13.141  -1.586 -23.202  1.00  0.75           N  
ATOM    920  CA  ARG A  56      13.955  -2.211 -24.229  1.00  0.75           C  
ATOM    921  C   ARG A  56      13.933  -3.716 -24.129  1.00  0.75           C  
ATOM    922  O   ARG A  56      13.646  -4.406 -25.110  1.00  0.75           O  
ATOM    923  CB  ARG A  56      15.403  -1.770 -24.114  1.00  0.75           C  
ATOM    924  CG  ARG A  56      16.335  -2.379 -25.123  1.00  0.75           C  
ATOM    925  CD  ARG A  56      17.775  -2.165 -24.775  1.00  0.75           C  
ATOM    926  NE  ARG A  56      18.203  -2.900 -23.573  1.00  0.75           N  
ATOM    927  CZ  ARG A  56      19.388  -2.699 -22.953  1.00  0.75           C  
ATOM    928  NH1 ARG A  56      20.216  -1.789 -23.427  1.00  0.75           N  
ATOM    929  NH2 ARG A  56      19.742  -3.401 -21.880  1.00  0.75           N  
ATOM    930  H   ARG A  56      13.567  -0.873 -22.607  1.00  0.75           H  
ATOM    931  HA  ARG A  56      13.570  -1.919 -25.202  1.00  0.75           H  
ATOM    932 1HB  ARG A  56      15.460  -0.687 -24.211  1.00  0.75           H  
ATOM    933 2HB  ARG A  56      15.779  -2.022 -23.123  1.00  0.75           H  
ATOM    934 1HG  ARG A  56      16.150  -3.442 -25.148  1.00  0.75           H  
ATOM    935 2HG  ARG A  56      16.146  -1.953 -26.108  1.00  0.75           H  
ATOM    936 1HD  ARG A  56      18.394  -2.491 -25.592  1.00  0.75           H  
ATOM    937 2HD  ARG A  56      17.942  -1.104 -24.598  1.00  0.75           H  
ATOM    938  HE  ARG A  56      17.580  -3.608 -23.193  1.00  0.75           H  
ATOM    939 1HH1 ARG A  56      19.961  -1.251 -24.244  1.00  0.75           H  
ATOM    940 2HH1 ARG A  56      21.106  -1.630 -22.976  1.00  0.75           H  
ATOM    941 1HH2 ARG A  56      19.122  -4.126 -21.476  1.00  0.75           H  
ATOM    942 2HH2 ARG A  56      20.635  -3.229 -21.445  1.00  0.75           H  
ATOM    943  N   GLU A  57      14.241  -4.234 -22.948  1.00  0.73           N  
ATOM    944  CA  GLU A  57      14.332  -5.666 -22.785  1.00  0.73           C  
ATOM    945  C   GLU A  57      12.994  -6.359 -23.001  1.00  0.73           C  
ATOM    946  O   GLU A  57      12.941  -7.418 -23.625  1.00  0.73           O  
ATOM    947  CB  GLU A  57      14.957  -5.985 -21.430  1.00  0.73           C  
ATOM    948  CG  GLU A  57      16.436  -5.577 -21.402  1.00  0.73           C  
ATOM    949  CD  GLU A  57      17.140  -5.866 -20.134  1.00  0.73           C  
ATOM    950  OE1 GLU A  57      16.555  -6.441 -19.253  1.00  0.73           O  
ATOM    951  OE2 GLU A  57      18.284  -5.465 -20.028  1.00  0.73           O  
ATOM    952  H   GLU A  57      14.429  -3.621 -22.152  1.00  0.73           H  
ATOM    953  HA  GLU A  57      15.015  -6.042 -23.543  1.00  0.73           H  
ATOM    954 1HB  GLU A  57      14.431  -5.432 -20.645  1.00  0.73           H  
ATOM    955 2HB  GLU A  57      14.870  -7.049 -21.215  1.00  0.73           H  
ATOM    956 1HG  GLU A  57      16.953  -6.086 -22.217  1.00  0.73           H  
ATOM    957 2HG  GLU A  57      16.490  -4.506 -21.594  1.00  0.73           H  
ATOM    958  N   ARG A  58      11.891  -5.752 -22.563  1.00  0.72           N  
ATOM    959  CA  ARG A  58      10.610  -6.405 -22.790  1.00  0.72           C  
ATOM    960  C   ARG A  58      10.306  -6.457 -24.292  1.00  0.72           C  
ATOM    961  O   ARG A  58       9.824  -7.473 -24.809  1.00  0.72           O  
ATOM    962  CB  ARG A  58       9.506  -5.674 -22.058  1.00  0.72           C  
ATOM    963  CG  ARG A  58       9.601  -5.713 -20.553  1.00  0.72           C  
ATOM    964  CD  ARG A  58       9.236  -7.026 -19.942  1.00  0.72           C  
ATOM    965  NE  ARG A  58       7.773  -7.227 -19.770  1.00  0.72           N  
ATOM    966  CZ  ARG A  58       7.173  -8.443 -19.727  1.00  0.72           C  
ATOM    967  NH1 ARG A  58       7.888  -9.539 -19.913  1.00  0.72           N  
ATOM    968  NH2 ARG A  58       5.874  -8.541 -19.484  1.00  0.72           N  
ATOM    969  H   ARG A  58      11.938  -4.869 -22.046  1.00  0.72           H  
ATOM    970  HA  ARG A  58      10.668  -7.424 -22.409  1.00  0.72           H  
ATOM    971 1HB  ARG A  58       9.476  -4.630 -22.373  1.00  0.72           H  
ATOM    972 2HB  ARG A  58       8.582  -6.137 -22.311  1.00  0.72           H  
ATOM    973 1HG  ARG A  58      10.613  -5.480 -20.243  1.00  0.72           H  
ATOM    974 2HG  ARG A  58       8.926  -4.963 -20.173  1.00  0.72           H  
ATOM    975 1HD  ARG A  58       9.616  -7.827 -20.572  1.00  0.72           H  
ATOM    976 2HD  ARG A  58       9.698  -7.091 -18.959  1.00  0.72           H  
ATOM    977  HE  ARG A  58       7.167  -6.394 -19.610  1.00  0.72           H  
ATOM    978 1HH1 ARG A  58       8.879  -9.469 -20.090  1.00  0.72           H  
ATOM    979 2HH1 ARG A  58       7.442 -10.445 -19.876  1.00  0.72           H  
ATOM    980 1HH2 ARG A  58       5.319  -7.690 -19.285  1.00  0.72           H  
ATOM    981 2HH2 ARG A  58       5.431  -9.441 -19.445  1.00  0.72           H  
ATOM    982  N   LYS A  59      10.627  -5.377 -25.021  1.00  0.71           N  
ATOM    983  CA  LYS A  59      10.376  -5.372 -26.458  1.00  0.71           C  
ATOM    984  C   LYS A  59      11.212  -6.427 -27.163  1.00  0.71           C  
ATOM    985  O   LYS A  59      10.716  -7.143 -28.036  1.00  0.71           O  
ATOM    986  CB  LYS A  59      10.724  -4.026 -27.089  1.00  0.71           C  
ATOM    987  CG  LYS A  59       9.808  -2.872 -26.768  1.00  0.71           C  
ATOM    988  CD  LYS A  59      10.113  -1.697 -27.668  1.00  0.71           C  
ATOM    989  CE  LYS A  59      11.487  -1.099 -27.416  1.00  0.71           C  
ATOM    990  NZ  LYS A  59      11.668   0.194 -28.133  1.00  0.71           N  
ATOM    991  H   LYS A  59      11.026  -4.550 -24.571  1.00  0.71           H  
ATOM    992  HA  LYS A  59       9.322  -5.596 -26.631  1.00  0.71           H  
ATOM    993 1HB  LYS A  59      11.728  -3.736 -26.774  1.00  0.71           H  
ATOM    994 2HB  LYS A  59      10.744  -4.134 -28.169  1.00  0.71           H  
ATOM    995 1HG  LYS A  59       8.768  -3.171 -26.923  1.00  0.71           H  
ATOM    996 2HG  LYS A  59       9.937  -2.570 -25.742  1.00  0.71           H  
ATOM    997 1HD  LYS A  59      10.121  -2.066 -28.678  1.00  0.71           H  
ATOM    998 2HD  LYS A  59       9.338  -0.933 -27.578  1.00  0.71           H  
ATOM    999 1HE  LYS A  59      11.626  -0.944 -26.371  1.00  0.71           H  
ATOM   1000 2HE  LYS A  59      12.240  -1.802 -27.763  1.00  0.71           H  
ATOM   1001 1HZ  LYS A  59      12.589   0.553 -27.952  1.00  0.71           H  
ATOM   1002 2HZ  LYS A  59      11.553   0.057 -29.135  1.00  0.71           H  
ATOM   1003 3HZ  LYS A  59      10.978   0.856 -27.808  1.00  0.71           H  
ATOM   1004  N   LEU A  60      12.480  -6.540 -26.757  1.00  0.71           N  
ATOM   1005  CA  LEU A  60      13.395  -7.487 -27.364  1.00  0.71           C  
ATOM   1006  C   LEU A  60      13.019  -8.925 -27.113  1.00  0.71           C  
ATOM   1007  O   LEU A  60      13.123  -9.752 -28.018  1.00  0.71           O  
ATOM   1008  CB  LEU A  60      14.790  -7.254 -26.833  1.00  0.71           C  
ATOM   1009  CG  LEU A  60      15.452  -5.990 -27.283  1.00  0.71           C  
ATOM   1010  CD1 LEU A  60      16.711  -5.865 -26.525  1.00  0.71           C  
ATOM   1011  CD2 LEU A  60      15.699  -6.040 -28.787  1.00  0.71           C  
ATOM   1012  H   LEU A  60      12.825  -5.919 -26.024  1.00  0.71           H  
ATOM   1013  HA  LEU A  60      13.397  -7.312 -28.437  1.00  0.71           H  
ATOM   1014 1HB  LEU A  60      14.733  -7.219 -25.747  1.00  0.71           H  
ATOM   1015 2HB  LEU A  60      15.399  -8.064 -27.096  1.00  0.71           H  
ATOM   1016  HG  LEU A  60      14.823  -5.143 -27.054  1.00  0.71           H  
ATOM   1017 1HD1 LEU A  60      17.216  -4.972 -26.783  1.00  0.71           H  
ATOM   1018 2HD1 LEU A  60      16.496  -5.851 -25.461  1.00  0.71           H  
ATOM   1019 3HD1 LEU A  60      17.329  -6.712 -26.763  1.00  0.71           H  
ATOM   1020 1HD2 LEU A  60      16.189  -5.126 -29.114  1.00  0.71           H  
ATOM   1021 2HD2 LEU A  60      16.328  -6.885 -29.007  1.00  0.71           H  
ATOM   1022 3HD2 LEU A  60      14.751  -6.145 -29.310  1.00  0.71           H  
ATOM   1023  N   LEU A  61      12.560  -9.237 -25.907  1.00  0.71           N  
ATOM   1024  CA  LEU A  61      12.165 -10.602 -25.614  1.00  0.71           C  
ATOM   1025  C   LEU A  61      10.949 -10.990 -26.439  1.00  0.71           C  
ATOM   1026  O   LEU A  61      10.881 -12.100 -26.979  1.00  0.71           O  
ATOM   1027  CB  LEU A  61      11.895 -10.750 -24.121  1.00  0.71           C  
ATOM   1028  CG  LEU A  61      13.152 -10.650 -23.251  1.00  0.71           C  
ATOM   1029  CD1 LEU A  61      12.754 -10.594 -21.789  1.00  0.71           C  
ATOM   1030  CD2 LEU A  61      14.051 -11.843 -23.544  1.00  0.71           C  
ATOM   1031  H   LEU A  61      12.511  -8.525 -25.174  1.00  0.71           H  
ATOM   1032  HA  LEU A  61      12.987 -11.263 -25.881  1.00  0.71           H  
ATOM   1033 1HB  LEU A  61      11.216  -9.949 -23.815  1.00  0.71           H  
ATOM   1034 2HB  LEU A  61      11.417 -11.708 -23.935  1.00  0.71           H  
ATOM   1035  HG  LEU A  61      13.690  -9.739 -23.490  1.00  0.71           H  
ATOM   1036 1HD1 LEU A  61      13.649 -10.512 -21.172  1.00  0.71           H  
ATOM   1037 2HD1 LEU A  61      12.119  -9.721 -21.626  1.00  0.71           H  
ATOM   1038 3HD1 LEU A  61      12.210 -11.498 -21.524  1.00  0.71           H  
ATOM   1039 1HD2 LEU A  61      14.955 -11.774 -22.939  1.00  0.71           H  
ATOM   1040 2HD2 LEU A  61      13.522 -12.765 -23.306  1.00  0.71           H  
ATOM   1041 3HD2 LEU A  61      14.318 -11.841 -24.596  1.00  0.71           H  
ATOM   1042  N   LEU A  62      10.000 -10.065 -26.594  1.00  0.72           N  
ATOM   1043  CA  LEU A  62       8.850 -10.386 -27.418  1.00  0.72           C  
ATOM   1044  C   LEU A  62       9.290 -10.549 -28.871  1.00  0.72           C  
ATOM   1045  O   LEU A  62       8.878 -11.492 -29.552  1.00  0.72           O  
ATOM   1046  CB  LEU A  62       7.801  -9.288 -27.317  1.00  0.72           C  
ATOM   1047  CG  LEU A  62       7.088  -9.138 -25.989  1.00  0.72           C  
ATOM   1048  CD1 LEU A  62       6.225  -7.892 -26.041  1.00  0.72           C  
ATOM   1049  CD2 LEU A  62       6.247 -10.366 -25.729  1.00  0.72           C  
ATOM   1050  H   LEU A  62      10.065  -9.155 -26.129  1.00  0.72           H  
ATOM   1051  HA  LEU A  62       8.421 -11.325 -27.073  1.00  0.72           H  
ATOM   1052 1HB  LEU A  62       8.285  -8.335 -27.540  1.00  0.72           H  
ATOM   1053 2HB  LEU A  62       7.045  -9.479 -28.055  1.00  0.72           H  
ATOM   1054  HG  LEU A  62       7.820  -9.018 -25.190  1.00  0.72           H  
ATOM   1055 1HD1 LEU A  62       5.713  -7.771 -25.094  1.00  0.72           H  
ATOM   1056 2HD1 LEU A  62       6.858  -7.024 -26.234  1.00  0.72           H  
ATOM   1057 3HD1 LEU A  62       5.489  -7.990 -26.836  1.00  0.72           H  
ATOM   1058 1HD2 LEU A  62       5.732 -10.257 -24.774  1.00  0.72           H  
ATOM   1059 2HD2 LEU A  62       5.517 -10.474 -26.528  1.00  0.72           H  
ATOM   1060 3HD2 LEU A  62       6.889 -11.246 -25.698  1.00  0.72           H  
ATOM   1061  N   ALA A  63      10.187  -9.669 -29.333  1.00  0.73           N  
ATOM   1062  CA  ALA A  63      10.670  -9.770 -30.697  1.00  0.73           C  
ATOM   1063  C   ALA A  63      11.398 -11.082 -30.908  1.00  0.73           C  
ATOM   1064  O   ALA A  63      11.234 -11.713 -31.945  1.00  0.73           O  
ATOM   1065  CB  ALA A  63      11.583  -8.618 -31.033  1.00  0.73           C  
ATOM   1066  H   ALA A  63      10.505  -8.899 -28.746  1.00  0.73           H  
ATOM   1067  HA  ALA A  63       9.809  -9.749 -31.362  1.00  0.73           H  
ATOM   1068 1HB  ALA A  63      11.892  -8.718 -32.057  1.00  0.73           H  
ATOM   1069 2HB  ALA A  63      11.050  -7.676 -30.898  1.00  0.73           H  
ATOM   1070 3HB  ALA A  63      12.452  -8.639 -30.378  1.00  0.73           H  
ATOM   1071  N   ALA A  64      12.176 -11.517 -29.917  1.00  0.75           N  
ATOM   1072  CA  ALA A  64      12.921 -12.762 -30.006  1.00  0.75           C  
ATOM   1073  C   ALA A  64      11.984 -13.934 -30.200  1.00  0.75           C  
ATOM   1074  O   ALA A  64      12.219 -14.814 -31.035  1.00  0.75           O  
ATOM   1075  CB  ALA A  64      13.732 -12.943 -28.753  1.00  0.75           C  
ATOM   1076  H   ALA A  64      12.282 -10.949 -29.081  1.00  0.75           H  
ATOM   1077  HA  ALA A  64      13.585 -12.716 -30.859  1.00  0.75           H  
ATOM   1078 1HB  ALA A  64      14.278 -13.822 -28.802  1.00  0.75           H  
ATOM   1079 2HB  ALA A  64      14.411 -12.101 -28.638  1.00  0.75           H  
ATOM   1080 3HB  ALA A  64      13.070 -12.990 -27.895  1.00  0.75           H  
ATOM   1081  N   ARG A  65      10.876 -13.921 -29.460  1.00  0.78           N  
ATOM   1082  CA  ARG A  65       9.880 -14.962 -29.616  1.00  0.78           C  
ATOM   1083  C   ARG A  65       9.375 -14.966 -31.045  1.00  0.78           C  
ATOM   1084  O   ARG A  65       9.429 -15.986 -31.734  1.00  0.78           O  
ATOM   1085  CB  ARG A  65       8.704 -14.733 -28.686  1.00  0.78           C  
ATOM   1086  CG  ARG A  65       7.598 -15.749 -28.782  1.00  0.78           C  
ATOM   1087  CD  ARG A  65       6.358 -15.232 -28.148  1.00  0.78           C  
ATOM   1088  NE  ARG A  65       5.813 -14.076 -28.881  1.00  0.78           N  
ATOM   1089  CZ  ARG A  65       4.955 -13.176 -28.381  1.00  0.78           C  
ATOM   1090  NH1 ARG A  65       4.520 -13.266 -27.135  1.00  0.78           N  
ATOM   1091  NH2 ARG A  65       4.559 -12.205 -29.169  1.00  0.78           N  
ATOM   1092  H   ARG A  65      10.734 -13.182 -28.768  1.00  0.78           H  
ATOM   1093  HA  ARG A  65      10.335 -15.928 -29.396  1.00  0.78           H  
ATOM   1094 1HB  ARG A  65       9.057 -14.705 -27.656  1.00  0.78           H  
ATOM   1095 2HB  ARG A  65       8.256 -13.769 -28.896  1.00  0.78           H  
ATOM   1096 1HG  ARG A  65       7.386 -15.961 -29.834  1.00  0.78           H  
ATOM   1097 2HG  ARG A  65       7.892 -16.674 -28.282  1.00  0.78           H  
ATOM   1098 1HD  ARG A  65       5.603 -16.017 -28.136  1.00  0.78           H  
ATOM   1099 2HD  ARG A  65       6.577 -14.917 -27.131  1.00  0.78           H  
ATOM   1100  HE  ARG A  65       6.096 -13.923 -29.872  1.00  0.78           H  
ATOM   1101 1HH1 ARG A  65       4.834 -14.022 -26.543  1.00  0.78           H  
ATOM   1102 2HH1 ARG A  65       3.873 -12.579 -26.775  1.00  0.78           H  
ATOM   1103 1HH2 ARG A  65       4.930 -12.191 -30.142  1.00  0.78           H  
ATOM   1104 2HH2 ARG A  65       3.921 -11.501 -28.844  1.00  0.78           H  
ATOM   1105  N   ASP A  66       8.940 -13.797 -31.524  1.00  0.82           N  
ATOM   1106  CA  ASP A  66       8.383 -13.715 -32.863  1.00  0.82           C  
ATOM   1107  C   ASP A  66       9.393 -14.106 -33.935  1.00  0.82           C  
ATOM   1108  O   ASP A  66       9.049 -14.793 -34.901  1.00  0.82           O  
ATOM   1109  CB  ASP A  66       7.874 -12.307 -33.148  1.00  0.82           C  
ATOM   1110  CG  ASP A  66       6.616 -11.955 -32.345  1.00  0.82           C  
ATOM   1111  OD1 ASP A  66       6.007 -12.809 -31.724  1.00  0.82           O  
ATOM   1112  OD2 ASP A  66       6.234 -10.805 -32.407  1.00  0.82           O  
ATOM   1113  H   ASP A  66       8.975 -12.967 -30.926  1.00  0.82           H  
ATOM   1114  HA  ASP A  66       7.543 -14.403 -32.919  1.00  0.82           H  
ATOM   1115 1HB  ASP A  66       8.664 -11.591 -32.899  1.00  0.82           H  
ATOM   1116 2HB  ASP A  66       7.666 -12.205 -34.215  1.00  0.82           H  
ATOM   1117  N   LEU A  67      10.657 -13.736 -33.746  1.00  0.86           N  
ATOM   1118  CA  LEU A  67      11.674 -14.081 -34.717  1.00  0.86           C  
ATOM   1119  C   LEU A  67      11.813 -15.581 -34.856  1.00  0.86           C  
ATOM   1120  O   LEU A  67      11.901 -16.077 -35.973  1.00  0.86           O  
ATOM   1121  CB  LEU A  67      13.013 -13.475 -34.288  1.00  0.86           C  
ATOM   1122  CG  LEU A  67      13.158 -11.966 -34.455  1.00  0.86           C  
ATOM   1123  CD1 LEU A  67      14.339 -11.504 -33.704  1.00  0.86           C  
ATOM   1124  CD2 LEU A  67      13.372 -11.663 -35.897  1.00  0.86           C  
ATOM   1125  H   LEU A  67      10.903 -13.175 -32.935  1.00  0.86           H  
ATOM   1126  HA  LEU A  67      11.385 -13.667 -35.680  1.00  0.86           H  
ATOM   1127 1HB  LEU A  67      13.170 -13.702 -33.237  1.00  0.86           H  
ATOM   1128 2HB  LEU A  67      13.810 -13.949 -34.859  1.00  0.86           H  
ATOM   1129  HG  LEU A  67      12.273 -11.463 -34.098  1.00  0.86           H  
ATOM   1130 1HD1 LEU A  67      14.463 -10.441 -33.829  1.00  0.86           H  
ATOM   1131 2HD1 LEU A  67      14.196 -11.723 -32.677  1.00  0.86           H  
ATOM   1132 3HD1 LEU A  67      15.214 -12.024 -34.069  1.00  0.86           H  
ATOM   1133 1HD2 LEU A  67      13.480 -10.585 -36.026  1.00  0.86           H  
ATOM   1134 2HD2 LEU A  67      14.277 -12.172 -36.236  1.00  0.86           H  
ATOM   1135 3HD2 LEU A  67      12.535 -12.018 -36.473  1.00  0.86           H  
ATOM   1136  N   ARG A  68      11.814 -16.324 -33.750  1.00  0.89           N  
ATOM   1137  CA  ARG A  68      11.920 -17.777 -33.870  1.00  0.89           C  
ATOM   1138  C   ARG A  68      10.611 -18.488 -34.241  1.00  0.89           C  
ATOM   1139  O   ARG A  68      10.613 -19.443 -35.020  1.00  0.89           O  
ATOM   1140  CB  ARG A  68      12.474 -18.410 -32.615  1.00  0.89           C  
ATOM   1141  CG  ARG A  68      12.552 -19.956 -32.718  1.00  0.89           C  
ATOM   1142  CD  ARG A  68      13.459 -20.468 -33.824  1.00  0.89           C  
ATOM   1143  NE  ARG A  68      13.400 -21.946 -33.891  1.00  0.89           N  
ATOM   1144  CZ  ARG A  68      14.055 -22.742 -34.777  1.00  0.89           C  
ATOM   1145  NH1 ARG A  68      14.856 -22.237 -35.683  1.00  0.89           N  
ATOM   1146  NH2 ARG A  68      13.883 -24.055 -34.728  1.00  0.89           N  
ATOM   1147  H   ARG A  68      11.747 -15.876 -32.830  1.00  0.89           H  
ATOM   1148  HA  ARG A  68      12.630 -17.985 -34.665  1.00  0.89           H  
ATOM   1149 1HB  ARG A  68      13.472 -18.025 -32.410  1.00  0.89           H  
ATOM   1150 2HB  ARG A  68      11.833 -18.157 -31.761  1.00  0.89           H  
ATOM   1151 1HG  ARG A  68      12.948 -20.356 -31.802  1.00  0.89           H  
ATOM   1152 2HG  ARG A  68      11.545 -20.351 -32.874  1.00  0.89           H  
ATOM   1153 1HD  ARG A  68      13.140 -20.066 -34.787  1.00  0.89           H  
ATOM   1154 2HD  ARG A  68      14.493 -20.167 -33.636  1.00  0.89           H  
ATOM   1155  HE  ARG A  68      12.798 -22.405 -33.224  1.00  0.89           H  
ATOM   1156 1HH1 ARG A  68      15.008 -21.229 -35.745  1.00  0.89           H  
ATOM   1157 2HH1 ARG A  68      15.341 -22.849 -36.319  1.00  0.89           H  
ATOM   1158 1HH2 ARG A  68      13.261 -24.461 -34.044  1.00  0.89           H  
ATOM   1159 2HH2 ARG A  68      14.376 -24.644 -35.384  1.00  0.89           H  
ATOM   1160  N   ASP A  69       9.494 -18.061 -33.658  1.00  0.89           N  
ATOM   1161  CA  ASP A  69       8.225 -18.750 -33.878  1.00  0.89           C  
ATOM   1162  C   ASP A  69       7.562 -18.474 -35.227  1.00  0.89           C  
ATOM   1163  O   ASP A  69       6.810 -19.317 -35.720  1.00  0.89           O  
ATOM   1164  CB  ASP A  69       7.223 -18.434 -32.763  1.00  0.89           C  
ATOM   1165  CG  ASP A  69       7.601 -19.037 -31.402  1.00  0.89           C  
ATOM   1166  OD1 ASP A  69       8.458 -19.892 -31.360  1.00  0.89           O  
ATOM   1167  OD2 ASP A  69       6.990 -18.662 -30.427  1.00  0.89           O  
ATOM   1168  H   ASP A  69       9.521 -17.255 -33.039  1.00  0.89           H  
ATOM   1169  HA  ASP A  69       8.428 -19.820 -33.834  1.00  0.89           H  
ATOM   1170 1HB  ASP A  69       7.157 -17.345 -32.649  1.00  0.89           H  
ATOM   1171 2HB  ASP A  69       6.237 -18.792 -33.049  1.00  0.89           H  
ATOM   1172  N   THR A  70       7.801 -17.303 -35.821  1.00  0.86           N  
ATOM   1173  CA  THR A  70       7.118 -16.969 -37.060  1.00  0.86           C  
ATOM   1174  C   THR A  70       8.071 -16.951 -38.248  1.00  0.86           C  
ATOM   1175  O   THR A  70       9.291 -17.088 -38.114  1.00  0.86           O  
ATOM   1176  CB  THR A  70       6.487 -15.570 -36.998  1.00  0.86           C  
ATOM   1177  OG1 THR A  70       7.523 -14.602 -37.092  1.00  0.86           O  
ATOM   1178  CG2 THR A  70       5.750 -15.380 -35.680  1.00  0.86           C  
ATOM   1179  H   THR A  70       8.421 -16.609 -35.404  1.00  0.86           H  
ATOM   1180  HA  THR A  70       6.345 -17.711 -37.254  1.00  0.86           H  
ATOM   1181  HB  THR A  70       5.793 -15.437 -37.824  1.00  0.86           H  
ATOM   1182  HG1 THR A  70       8.141 -14.719 -36.330  1.00  0.86           H  
ATOM   1183 1HG2 THR A  70       5.322 -14.378 -35.645  1.00  0.86           H  
ATOM   1184 2HG2 THR A  70       4.956 -16.121 -35.597  1.00  0.86           H  
ATOM   1185 3HG2 THR A  70       6.447 -15.503 -34.854  1.00  0.86           H  
ATOM   1186  N   ASP A  71       7.482 -16.729 -39.416  1.00  0.82           N  
ATOM   1187  CA  ASP A  71       8.210 -16.570 -40.662  1.00  0.82           C  
ATOM   1188  C   ASP A  71       8.236 -15.096 -41.061  1.00  0.82           C  
ATOM   1189  O   ASP A  71       8.446 -14.763 -42.228  1.00  0.82           O  
ATOM   1190  CB  ASP A  71       7.555 -17.394 -41.768  1.00  0.82           C  
ATOM   1191  CG  ASP A  71       7.612 -18.894 -41.493  1.00  0.82           C  
ATOM   1192  OD1 ASP A  71       8.644 -19.374 -41.062  1.00  0.82           O  
ATOM   1193  OD2 ASP A  71       6.619 -19.546 -41.701  1.00  0.82           O  
ATOM   1194  H   ASP A  71       6.475 -16.650 -39.439  1.00  0.82           H  
ATOM   1195  HA  ASP A  71       9.235 -16.904 -40.520  1.00  0.82           H  
ATOM   1196 1HB  ASP A  71       6.513 -17.095 -41.877  1.00  0.82           H  
ATOM   1197 2HB  ASP A  71       8.055 -17.191 -42.715  1.00  0.82           H  
ATOM   1198  N   GLN A  72       7.954 -14.209 -40.103  1.00  0.76           N  
ATOM   1199  CA  GLN A  72       7.908 -12.789 -40.397  1.00  0.76           C  
ATOM   1200  C   GLN A  72       9.309 -12.213 -40.482  1.00  0.76           C  
ATOM   1201  O   GLN A  72      10.171 -12.498 -39.650  1.00  0.76           O  
ATOM   1202  CB  GLN A  72       7.050 -12.057 -39.359  1.00  0.76           C  
ATOM   1203  CG  GLN A  72       6.843 -10.599 -39.661  1.00  0.76           C  
ATOM   1204  CD  GLN A  72       5.807  -9.924 -38.763  1.00  0.76           C  
ATOM   1205  OE1 GLN A  72       5.873  -9.906 -37.522  1.00  0.76           O  
ATOM   1206  NE2 GLN A  72       4.798  -9.358 -39.422  1.00  0.76           N  
ATOM   1207  H   GLN A  72       7.806 -14.499 -39.135  1.00  0.76           H  
ATOM   1208  HA  GLN A  72       7.437 -12.654 -41.370  1.00  0.76           H  
ATOM   1209 1HB  GLN A  72       6.073 -12.532 -39.296  1.00  0.76           H  
ATOM   1210 2HB  GLN A  72       7.513 -12.141 -38.381  1.00  0.76           H  
ATOM   1211 1HG  GLN A  72       7.795 -10.104 -39.515  1.00  0.76           H  
ATOM   1212 2HG  GLN A  72       6.525 -10.483 -40.699  1.00  0.76           H  
ATOM   1213 1HE2 GLN A  72       4.064  -8.896 -38.924  1.00  0.76           H  
ATOM   1214 2HE2 GLN A  72       4.768  -9.396 -40.428  1.00  0.76           H  
ATOM   1215  N   ARG A  73       9.544 -11.403 -41.503  1.00  0.71           N  
ATOM   1216  CA  ARG A  73      10.848 -10.793 -41.673  1.00  0.71           C  
ATOM   1217  C   ARG A  73      11.201  -9.887 -40.510  1.00  0.71           C  
ATOM   1218  O   ARG A  73      10.330  -9.276 -39.875  1.00  0.71           O  
ATOM   1219  CB  ARG A  73      10.932 -10.043 -42.998  1.00  0.71           C  
ATOM   1220  CG  ARG A  73      10.043  -8.837 -43.130  1.00  0.71           C  
ATOM   1221  CD  ARG A  73      10.147  -8.194 -44.485  1.00  0.71           C  
ATOM   1222  NE  ARG A  73       9.249  -7.060 -44.604  1.00  0.71           N  
ATOM   1223  CZ  ARG A  73       9.069  -6.291 -45.676  1.00  0.71           C  
ATOM   1224  NH1 ARG A  73       9.747  -6.479 -46.793  1.00  0.71           N  
ATOM   1225  NH2 ARG A  73       8.175  -5.337 -45.566  1.00  0.71           N  
ATOM   1226  H   ARG A  73       8.810 -11.216 -42.172  1.00  0.71           H  
ATOM   1227  HA  ARG A  73      11.588 -11.594 -41.708  1.00  0.71           H  
ATOM   1228 1HB  ARG A  73      11.955  -9.707 -43.154  1.00  0.71           H  
ATOM   1229 2HB  ARG A  73      10.685 -10.724 -43.813  1.00  0.71           H  
ATOM   1230 1HG  ARG A  73       9.002  -9.123 -42.964  1.00  0.71           H  
ATOM   1231 2HG  ARG A  73      10.335  -8.114 -42.399  1.00  0.71           H  
ATOM   1232 1HD  ARG A  73      11.164  -7.842 -44.644  1.00  0.71           H  
ATOM   1233 2HD  ARG A  73       9.884  -8.919 -45.254  1.00  0.71           H  
ATOM   1234  HE  ARG A  73       8.657  -6.815 -43.801  1.00  0.71           H  
ATOM   1235 1HH1 ARG A  73      10.427  -7.223 -46.851  1.00  0.71           H  
ATOM   1236 2HH1 ARG A  73       9.584  -5.880 -47.589  1.00  0.71           H  
ATOM   1237 1HH2 ARG A  73       7.677  -5.261 -44.656  1.00  0.71           H  
ATOM   1238 2HH2 ARG A  73       7.977  -4.719 -46.332  1.00  0.71           H  
ATOM   1239  N   VAL A  74      12.500  -9.743 -40.294  1.00  0.68           N  
ATOM   1240  CA  VAL A  74      13.017  -8.945 -39.202  1.00  0.68           C  
ATOM   1241  C   VAL A  74      12.510  -7.521 -39.275  1.00  0.68           C  
ATOM   1242  O   VAL A  74      12.117  -6.965 -38.260  1.00  0.68           O  
ATOM   1243  CB  VAL A  74      14.551  -8.938 -39.255  1.00  0.68           C  
ATOM   1244  CG1 VAL A  74      15.099  -7.963 -38.246  1.00  0.68           C  
ATOM   1245  CG2 VAL A  74      15.080 -10.340 -39.018  1.00  0.68           C  
ATOM   1246  H   VAL A  74      13.150 -10.254 -40.873  1.00  0.68           H  
ATOM   1247  HA  VAL A  74      12.692  -9.392 -38.262  1.00  0.68           H  
ATOM   1248  HB  VAL A  74      14.868  -8.599 -40.239  1.00  0.68           H  
ATOM   1249 1HG1 VAL A  74      16.186  -7.944 -38.301  1.00  0.68           H  
ATOM   1250 2HG1 VAL A  74      14.715  -6.988 -38.468  1.00  0.68           H  
ATOM   1251 3HG1 VAL A  74      14.791  -8.264 -37.249  1.00  0.68           H  
ATOM   1252 1HG2 VAL A  74      16.167 -10.336 -39.080  1.00  0.68           H  
ATOM   1253 2HG2 VAL A  74      14.781 -10.679 -38.049  1.00  0.68           H  
ATOM   1254 3HG2 VAL A  74      14.680 -11.013 -39.775  1.00  0.68           H  
ATOM   1255  N   TYR A  75      12.495  -6.945 -40.472  1.00  0.65           N  
ATOM   1256  CA  TYR A  75      12.036  -5.575 -40.688  1.00  0.65           C  
ATOM   1257  C   TYR A  75      10.629  -5.338 -40.132  1.00  0.65           C  
ATOM   1258  O   TYR A  75      10.381  -4.347 -39.440  1.00  0.65           O  
ATOM   1259  CB  TYR A  75      12.054  -5.279 -42.178  1.00  0.65           C  
ATOM   1260  CG  TYR A  75      11.584  -3.915 -42.594  1.00  0.65           C  
ATOM   1261  CD1 TYR A  75      12.439  -2.833 -42.500  1.00  0.65           C  
ATOM   1262  CD2 TYR A  75      10.311  -3.748 -43.101  1.00  0.65           C  
ATOM   1263  CE1 TYR A  75      12.023  -1.585 -42.911  1.00  0.65           C  
ATOM   1264  CE2 TYR A  75       9.893  -2.505 -43.519  1.00  0.65           C  
ATOM   1265  CZ  TYR A  75      10.747  -1.423 -43.427  1.00  0.65           C  
ATOM   1266  OH  TYR A  75      10.332  -0.178 -43.845  1.00  0.65           O  
ATOM   1267  H   TYR A  75      12.829  -7.476 -41.261  1.00  0.65           H  
ATOM   1268  HA  TYR A  75      12.723  -4.897 -40.182  1.00  0.65           H  
ATOM   1269 1HB  TYR A  75      13.059  -5.415 -42.557  1.00  0.65           H  
ATOM   1270 2HB  TYR A  75      11.430  -6.001 -42.685  1.00  0.65           H  
ATOM   1271  HD1 TYR A  75      13.441  -2.972 -42.108  1.00  0.65           H  
ATOM   1272  HD2 TYR A  75       9.638  -4.602 -43.171  1.00  0.65           H  
ATOM   1273  HE1 TYR A  75      12.700  -0.735 -42.838  1.00  0.65           H  
ATOM   1274  HE2 TYR A  75       8.888  -2.377 -43.922  1.00  0.65           H  
ATOM   1275  HH  TYR A  75       9.427  -0.232 -44.162  1.00  0.65           H  
ATOM   1276  N   ASP A  76       9.689  -6.227 -40.456  1.00  0.65           N  
ATOM   1277  CA  ASP A  76       8.321  -6.049 -39.993  1.00  0.65           C  
ATOM   1278  C   ASP A  76       8.268  -6.133 -38.474  1.00  0.65           C  
ATOM   1279  O   ASP A  76       7.553  -5.362 -37.830  1.00  0.65           O  
ATOM   1280  CB  ASP A  76       7.386  -7.096 -40.592  1.00  0.65           C  
ATOM   1281  CG  ASP A  76       7.100  -6.913 -42.081  1.00  0.65           C  
ATOM   1282  OD1 ASP A  76       7.439  -5.887 -42.633  1.00  0.65           O  
ATOM   1283  OD2 ASP A  76       6.556  -7.816 -42.665  1.00  0.65           O  
ATOM   1284  H   ASP A  76       9.935  -7.039 -40.995  1.00  0.65           H  
ATOM   1285  HA  ASP A  76       7.978  -5.059 -40.295  1.00  0.65           H  
ATOM   1286 1HB  ASP A  76       7.848  -8.060 -40.462  1.00  0.65           H  
ATOM   1287 2HB  ASP A  76       6.447  -7.098 -40.043  1.00  0.65           H  
ATOM   1288  N   ILE A  77       9.069  -7.035 -37.902  1.00  0.65           N  
ATOM   1289  CA  ILE A  77       9.138  -7.193 -36.452  1.00  0.65           C  
ATOM   1290  C   ILE A  77       9.684  -5.913 -35.823  1.00  0.65           C  
ATOM   1291  O   ILE A  77       9.136  -5.400 -34.846  1.00  0.65           O  
ATOM   1292  CB  ILE A  77       9.980  -8.443 -36.099  1.00  0.65           C  
ATOM   1293  CG1 ILE A  77       9.180  -9.683 -36.544  1.00  0.65           C  
ATOM   1294  CG2 ILE A  77      10.374  -8.493 -34.623  1.00  0.65           C  
ATOM   1295  CD1 ILE A  77       9.945 -10.955 -36.552  1.00  0.65           C  
ATOM   1296  H   ILE A  77       9.631  -7.650 -38.498  1.00  0.65           H  
ATOM   1297  HA  ILE A  77       8.131  -7.358 -36.077  1.00  0.65           H  
ATOM   1298  HB  ILE A  77      10.885  -8.430 -36.692  1.00  0.65           H  
ATOM   1299 1HG1 ILE A  77       8.326  -9.803 -35.882  1.00  0.65           H  
ATOM   1300 2HG1 ILE A  77       8.816  -9.508 -37.548  1.00  0.65           H  
ATOM   1301 1HG2 ILE A  77      10.970  -9.384 -34.434  1.00  0.65           H  
ATOM   1302 2HG2 ILE A  77      10.958  -7.607 -34.369  1.00  0.65           H  
ATOM   1303 3HG2 ILE A  77       9.484  -8.527 -34.018  1.00  0.65           H  
ATOM   1304 1HD1 ILE A  77       9.309 -11.774 -36.883  1.00  0.65           H  
ATOM   1305 2HD1 ILE A  77      10.777 -10.848 -37.244  1.00  0.65           H  
ATOM   1306 3HD1 ILE A  77      10.308 -11.166 -35.553  1.00  0.65           H  
ATOM   1307  N   CYS A  78      10.736  -5.363 -36.411  1.00  0.66           N  
ATOM   1308  CA  CYS A  78      11.320  -4.136 -35.904  1.00  0.66           C  
ATOM   1309  C   CYS A  78      10.253  -3.061 -35.804  1.00  0.66           C  
ATOM   1310  O   CYS A  78      10.106  -2.388 -34.775  1.00  0.66           O  
ATOM   1311  CB  CYS A  78      12.345  -3.606 -36.889  1.00  0.66           C  
ATOM   1312  SG  CYS A  78      13.664  -4.679 -37.193  1.00  0.66           S  
ATOM   1313  H   CYS A  78      11.154  -5.826 -37.215  1.00  0.66           H  
ATOM   1314  HA  CYS A  78      11.766  -4.319 -34.926  1.00  0.66           H  
ATOM   1315 1HB  CYS A  78      11.875  -3.374 -37.830  1.00  0.66           H  
ATOM   1316 2HB  CYS A  78      12.759  -2.674 -36.506  1.00  0.66           H  
ATOM   1317  HG  CYS A  78      12.902  -5.726 -37.546  1.00  0.66           H  
ATOM   1318  N   LEU A  79       9.471  -2.922 -36.877  1.00  0.67           N  
ATOM   1319  CA  LEU A  79       8.451  -1.897 -36.899  1.00  0.67           C  
ATOM   1320  C   LEU A  79       7.322  -2.190 -35.920  1.00  0.67           C  
ATOM   1321  O   LEU A  79       6.852  -1.286 -35.224  1.00  0.67           O  
ATOM   1322  CB  LEU A  79       7.911  -1.752 -38.318  1.00  0.67           C  
ATOM   1323  CG  LEU A  79       8.920  -1.184 -39.319  1.00  0.67           C  
ATOM   1324  CD1 LEU A  79       8.311  -1.205 -40.680  1.00  0.67           C  
ATOM   1325  CD2 LEU A  79       9.325   0.222 -38.906  1.00  0.67           C  
ATOM   1326  H   LEU A  79       9.624  -3.514 -37.699  1.00  0.67           H  
ATOM   1327  HA  LEU A  79       8.915  -0.954 -36.613  1.00  0.67           H  
ATOM   1328 1HB  LEU A  79       7.611  -2.741 -38.674  1.00  0.67           H  
ATOM   1329 2HB  LEU A  79       7.037  -1.105 -38.302  1.00  0.67           H  
ATOM   1330  HG  LEU A  79       9.811  -1.817 -39.341  1.00  0.67           H  
ATOM   1331 1HD1 LEU A  79       9.022  -0.810 -41.380  1.00  0.67           H  
ATOM   1332 2HD1 LEU A  79       8.055  -2.233 -40.949  1.00  0.67           H  
ATOM   1333 3HD1 LEU A  79       7.416  -0.590 -40.689  1.00  0.67           H  
ATOM   1334 1HD2 LEU A  79      10.048   0.615 -39.623  1.00  0.67           H  
ATOM   1335 2HD2 LEU A  79       8.447   0.866 -38.886  1.00  0.67           H  
ATOM   1336 3HD2 LEU A  79       9.782   0.198 -37.909  1.00  0.67           H  
ATOM   1337  N   LYS A  80       6.929  -3.462 -35.808  1.00  0.69           N  
ATOM   1338  CA  LYS A  80       5.858  -3.886 -34.908  1.00  0.69           C  
ATOM   1339  C   LYS A  80       6.173  -3.526 -33.469  1.00  0.69           C  
ATOM   1340  O   LYS A  80       5.275  -3.238 -32.687  1.00  0.69           O  
ATOM   1341  CB  LYS A  80       5.585  -5.381 -35.022  1.00  0.69           C  
ATOM   1342  CG  LYS A  80       4.383  -5.854 -34.216  1.00  0.69           C  
ATOM   1343  CD  LYS A  80       4.000  -7.286 -34.576  1.00  0.69           C  
ATOM   1344  CE  LYS A  80       4.914  -8.272 -33.922  1.00  0.69           C  
ATOM   1345  NZ  LYS A  80       4.510  -9.659 -34.185  1.00  0.69           N  
ATOM   1346  H   LYS A  80       7.359  -4.167 -36.405  1.00  0.69           H  
ATOM   1347  HA  LYS A  80       4.949  -3.355 -35.188  1.00  0.69           H  
ATOM   1348 1HB  LYS A  80       5.434  -5.646 -36.070  1.00  0.69           H  
ATOM   1349 2HB  LYS A  80       6.461  -5.931 -34.672  1.00  0.69           H  
ATOM   1350 1HG  LYS A  80       4.637  -5.811 -33.155  1.00  0.69           H  
ATOM   1351 2HG  LYS A  80       3.536  -5.194 -34.398  1.00  0.69           H  
ATOM   1352 1HD  LYS A  80       2.976  -7.487 -34.261  1.00  0.69           H  
ATOM   1353 2HD  LYS A  80       4.065  -7.420 -35.658  1.00  0.69           H  
ATOM   1354 1HE  LYS A  80       5.936  -8.126 -34.278  1.00  0.69           H  
ATOM   1355 2HE  LYS A  80       4.886  -8.103 -32.846  1.00  0.69           H  
ATOM   1356 1HZ  LYS A  80       5.166 -10.245 -33.674  1.00  0.69           H  
ATOM   1357 2HZ  LYS A  80       3.582  -9.826 -33.844  1.00  0.69           H  
ATOM   1358 3HZ  LYS A  80       4.554  -9.864 -35.174  1.00  0.69           H  
ATOM   1359  N   TYR A  81       7.453  -3.554 -33.114  1.00  0.71           N  
ATOM   1360  CA  TYR A  81       7.866  -3.225 -31.760  1.00  0.71           C  
ATOM   1361  C   TYR A  81       8.322  -1.774 -31.582  1.00  0.71           C  
ATOM   1362  O   TYR A  81       8.864  -1.416 -30.542  1.00  0.71           O  
ATOM   1363  CB  TYR A  81       8.913  -4.223 -31.285  1.00  0.71           C  
ATOM   1364  CG  TYR A  81       8.277  -5.555 -31.034  1.00  0.71           C  
ATOM   1365  CD1 TYR A  81       8.391  -6.582 -31.943  1.00  0.71           C  
ATOM   1366  CD2 TYR A  81       7.528  -5.725 -29.895  1.00  0.71           C  
ATOM   1367  CE1 TYR A  81       7.746  -7.774 -31.722  1.00  0.71           C  
ATOM   1368  CE2 TYR A  81       6.896  -6.905 -29.676  1.00  0.71           C  
ATOM   1369  CZ  TYR A  81       6.993  -7.932 -30.590  1.00  0.71           C  
ATOM   1370  OH  TYR A  81       6.322  -9.113 -30.368  1.00  0.71           O  
ATOM   1371  H   TYR A  81       8.152  -3.849 -33.802  1.00  0.71           H  
ATOM   1372  HA  TYR A  81       7.001  -3.351 -31.110  1.00  0.71           H  
ATOM   1373 1HB  TYR A  81       9.688  -4.343 -32.046  1.00  0.71           H  
ATOM   1374 2HB  TYR A  81       9.374  -3.874 -30.366  1.00  0.71           H  
ATOM   1375  HD1 TYR A  81       8.974  -6.449 -32.828  1.00  0.71           H  
ATOM   1376  HD2 TYR A  81       7.430  -4.909 -29.174  1.00  0.71           H  
ATOM   1377  HE1 TYR A  81       7.820  -8.591 -32.440  1.00  0.71           H  
ATOM   1378  HE2 TYR A  81       6.298  -7.029 -28.784  1.00  0.71           H  
ATOM   1379  HH  TYR A  81       6.445  -9.729 -31.123  1.00  0.71           H  
ATOM   1380  N   GLY A  82       8.091  -0.917 -32.572  1.00  0.73           N  
ATOM   1381  CA  GLY A  82       8.423   0.489 -32.392  1.00  0.73           C  
ATOM   1382  C   GLY A  82       9.892   0.893 -32.567  1.00  0.73           C  
ATOM   1383  O   GLY A  82      10.313   1.910 -32.012  1.00  0.73           O  
ATOM   1384  H   GLY A  82       7.654  -1.218 -33.443  1.00  0.73           H  
ATOM   1385 1HA  GLY A  82       7.818   1.066 -33.091  1.00  0.73           H  
ATOM   1386 2HA  GLY A  82       8.092   0.787 -31.399  1.00  0.73           H  
ATOM   1387  N   PHE A  83      10.697   0.111 -33.289  1.00  0.75           N  
ATOM   1388  CA  PHE A  83      12.097   0.497 -33.480  1.00  0.75           C  
ATOM   1389  C   PHE A  83      12.187   1.426 -34.693  1.00  0.75           C  
ATOM   1390  O   PHE A  83      11.498   1.217 -35.690  1.00  0.75           O  
ATOM   1391  CB  PHE A  83      12.993  -0.741 -33.645  1.00  0.75           C  
ATOM   1392  CG  PHE A  83      13.219  -1.541 -32.361  1.00  0.75           C  
ATOM   1393  CD1 PHE A  83      12.295  -2.502 -31.943  1.00  0.75           C  
ATOM   1394  CD2 PHE A  83      14.379  -1.358 -31.593  1.00  0.75           C  
ATOM   1395  CE1 PHE A  83      12.512  -3.248 -30.779  1.00  0.75           C  
ATOM   1396  CE2 PHE A  83      14.600  -2.104 -30.437  1.00  0.75           C  
ATOM   1397  CZ  PHE A  83      13.663  -3.047 -30.028  1.00  0.75           C  
ATOM   1398  H   PHE A  83      10.344  -0.741 -33.731  1.00  0.75           H  
ATOM   1399  HA  PHE A  83      12.435   1.047 -32.601  1.00  0.75           H  
ATOM   1400 1HB  PHE A  83      12.547  -1.406 -34.377  1.00  0.75           H  
ATOM   1401 2HB  PHE A  83      13.967  -0.439 -34.035  1.00  0.75           H  
ATOM   1402  HD1 PHE A  83      11.393  -2.661 -32.540  1.00  0.75           H  
ATOM   1403  HD2 PHE A  83      15.118  -0.622 -31.915  1.00  0.75           H  
ATOM   1404  HE1 PHE A  83      11.782  -3.990 -30.467  1.00  0.75           H  
ATOM   1405  HE2 PHE A  83      15.508  -1.949 -29.855  1.00  0.75           H  
ATOM   1406  HZ  PHE A  83      13.833  -3.633 -29.124  1.00  0.75           H  
ATOM   1407  N   ASP A  84      13.048   2.443 -34.614  1.00  0.75           N  
ATOM   1408  CA  ASP A  84      13.221   3.413 -35.705  1.00  0.75           C  
ATOM   1409  C   ASP A  84      13.675   2.804 -37.033  1.00  0.75           C  
ATOM   1410  O   ASP A  84      13.320   3.298 -38.104  1.00  0.75           O  
ATOM   1411  CB  ASP A  84      14.232   4.491 -35.308  1.00  0.75           C  
ATOM   1412  CG  ASP A  84      13.720   5.494 -34.269  1.00  0.75           C  
ATOM   1413  OD1 ASP A  84      12.538   5.547 -34.035  1.00  0.75           O  
ATOM   1414  OD2 ASP A  84      14.531   6.198 -33.718  1.00  0.75           O  
ATOM   1415  H   ASP A  84      13.584   2.560 -33.766  1.00  0.75           H  
ATOM   1416  HA  ASP A  84      12.257   3.894 -35.875  1.00  0.75           H  
ATOM   1417 1HB  ASP A  84      15.132   4.012 -34.914  1.00  0.75           H  
ATOM   1418 2HB  ASP A  84      14.530   5.042 -36.200  1.00  0.75           H  
ATOM   1419  N   SER A  85      14.494   1.763 -36.964  1.00  0.75           N  
ATOM   1420  CA  SER A  85      14.999   1.126 -38.174  1.00  0.75           C  
ATOM   1421  C   SER A  85      15.469  -0.288 -37.908  1.00  0.75           C  
ATOM   1422  O   SER A  85      15.783  -0.642 -36.767  1.00  0.75           O  
ATOM   1423  CB  SER A  85      16.157   1.929 -38.761  1.00  0.75           C  
ATOM   1424  OG  SER A  85      17.331   1.896 -37.928  1.00  0.75           O  
ATOM   1425  H   SER A  85      14.739   1.404 -36.057  1.00  0.75           H  
ATOM   1426  HA  SER A  85      14.189   1.086 -38.904  1.00  0.75           H  
ATOM   1427 1HB  SER A  85      16.402   1.540 -39.747  1.00  0.75           H  
ATOM   1428 2HB  SER A  85      15.841   2.962 -38.895  1.00  0.75           H  
ATOM   1429  HG  SER A  85      17.924   2.573 -38.300  1.00  0.75           H  
ATOM   1430  N   GLN A  86      15.595  -1.073 -38.980  1.00  0.73           N  
ATOM   1431  CA  GLN A  86      16.144  -2.418 -38.872  1.00  0.73           C  
ATOM   1432  C   GLN A  86      17.571  -2.405 -38.368  1.00  0.73           C  
ATOM   1433  O   GLN A  86      17.990  -3.300 -37.630  1.00  0.73           O  
ATOM   1434  CB  GLN A  86      16.049  -3.171 -40.194  1.00  0.73           C  
ATOM   1435  CG  GLN A  86      16.503  -4.619 -40.089  1.00  0.73           C  
ATOM   1436  CD  GLN A  86      16.211  -5.414 -41.336  1.00  0.73           C  
ATOM   1437  OE1 GLN A  86      15.512  -4.940 -42.231  1.00  0.73           O  
ATOM   1438  NE2 GLN A  86      16.744  -6.629 -41.413  1.00  0.73           N  
ATOM   1439  H   GLN A  86      15.304  -0.728 -39.883  1.00  0.73           H  
ATOM   1440  HA  GLN A  86      15.563  -2.955 -38.142  1.00  0.73           H  
ATOM   1441 1HB  GLN A  86      15.021  -3.172 -40.530  1.00  0.73           H  
ATOM   1442 2HB  GLN A  86      16.652  -2.672 -40.951  1.00  0.73           H  
ATOM   1443 1HG  GLN A  86      17.580  -4.638 -39.914  1.00  0.73           H  
ATOM   1444 2HG  GLN A  86      15.988  -5.086 -39.257  1.00  0.73           H  
ATOM   1445 1HE2 GLN A  86      16.589  -7.194 -42.225  1.00  0.73           H  
ATOM   1446 2HE2 GLN A  86      17.316  -6.977 -40.669  1.00  0.73           H  
ATOM   1447  N   GLN A  87      18.341  -1.390 -38.766  1.00  0.71           N  
ATOM   1448  CA  GLN A  87      19.714  -1.311 -38.296  1.00  0.71           C  
ATOM   1449  C   GLN A  87      19.729  -1.065 -36.793  1.00  0.71           C  
ATOM   1450  O   GLN A  87      20.518  -1.676 -36.068  1.00  0.71           O  
ATOM   1451  CB  GLN A  87      20.487  -0.202 -39.014  1.00  0.71           C  
ATOM   1452  CG  GLN A  87      20.765  -0.481 -40.485  1.00  0.71           C  
ATOM   1453  CD  GLN A  87      21.517   0.658 -41.172  1.00  0.71           C  
ATOM   1454  OE1 GLN A  87      21.495   1.807 -40.717  1.00  0.71           O  
ATOM   1455  NE2 GLN A  87      22.188   0.340 -42.276  1.00  0.71           N  
ATOM   1456  H   GLN A  87      17.967  -0.678 -39.375  1.00  0.71           H  
ATOM   1457  HA  GLN A  87      20.206  -2.262 -38.491  1.00  0.71           H  
ATOM   1458 1HB  GLN A  87      19.928   0.730 -38.946  1.00  0.71           H  
ATOM   1459 2HB  GLN A  87      21.443  -0.045 -38.512  1.00  0.71           H  
ATOM   1460 1HG  GLN A  87      21.368  -1.385 -40.562  1.00  0.71           H  
ATOM   1461 2HG  GLN A  87      19.813  -0.623 -40.998  1.00  0.71           H  
ATOM   1462 1HE2 GLN A  87      22.699   1.043 -42.772  1.00  0.71           H  
ATOM   1463 2HE2 GLN A  87      22.179  -0.602 -42.613  1.00  0.71           H  
ATOM   1464  N   THR A  88      18.814  -0.219 -36.299  1.00  0.69           N  
ATOM   1465  CA  THR A  88      18.779   0.040 -34.866  1.00  0.69           C  
ATOM   1466  C   THR A  88      18.443  -1.241 -34.128  1.00  0.69           C  
ATOM   1467  O   THR A  88      19.141  -1.636 -33.192  1.00  0.69           O  
ATOM   1468  CB  THR A  88      17.710   1.084 -34.500  1.00  0.69           C  
ATOM   1469  OG1 THR A  88      17.991   2.329 -35.157  1.00  0.69           O  
ATOM   1470  CG2 THR A  88      17.662   1.281 -32.985  1.00  0.69           C  
ATOM   1471  H   THR A  88      18.170   0.281 -36.916  1.00  0.69           H  
ATOM   1472  HA  THR A  88      19.760   0.386 -34.540  1.00  0.69           H  
ATOM   1473  HB  THR A  88      16.737   0.732 -34.832  1.00  0.69           H  
ATOM   1474  HG1 THR A  88      17.757   2.240 -36.106  1.00  0.69           H  
ATOM   1475 1HG2 THR A  88      16.892   2.012 -32.741  1.00  0.69           H  
ATOM   1476 2HG2 THR A  88      17.430   0.330 -32.503  1.00  0.69           H  
ATOM   1477 3HG2 THR A  88      18.629   1.639 -32.633  1.00  0.69           H  
ATOM   1478  N   PHE A  89      17.397  -1.921 -34.596  1.00  0.68           N  
ATOM   1479  CA  PHE A  89      16.951  -3.158 -33.982  1.00  0.68           C  
ATOM   1480  C   PHE A  89      18.049  -4.182 -33.969  1.00  0.68           C  
ATOM   1481  O   PHE A  89      18.329  -4.782 -32.936  1.00  0.68           O  
ATOM   1482  CB  PHE A  89      15.768  -3.737 -34.720  1.00  0.68           C  
ATOM   1483  CG  PHE A  89      15.279  -5.079 -34.163  1.00  0.68           C  
ATOM   1484  CD1 PHE A  89      14.570  -5.120 -33.004  1.00  0.68           C  
ATOM   1485  CD2 PHE A  89      15.494  -6.271 -34.828  1.00  0.68           C  
ATOM   1486  CE1 PHE A  89      14.086  -6.297 -32.489  1.00  0.68           C  
ATOM   1487  CE2 PHE A  89      15.001  -7.452 -34.324  1.00  0.68           C  
ATOM   1488  CZ  PHE A  89      14.307  -7.466 -33.161  1.00  0.68           C  
ATOM   1489  H   PHE A  89      16.881  -1.546 -35.393  1.00  0.68           H  
ATOM   1490  HA  PHE A  89      16.657  -2.949 -32.954  1.00  0.68           H  
ATOM   1491 1HB  PHE A  89      14.941  -3.030 -34.698  1.00  0.68           H  
ATOM   1492 2HB  PHE A  89      16.053  -3.879 -35.756  1.00  0.68           H  
ATOM   1493  HD1 PHE A  89      14.404  -4.200 -32.496  1.00  0.68           H  
ATOM   1494  HD2 PHE A  89      16.049  -6.259 -35.767  1.00  0.68           H  
ATOM   1495  HE1 PHE A  89      13.529  -6.295 -31.553  1.00  0.68           H  
ATOM   1496  HE2 PHE A  89      15.161  -8.373 -34.851  1.00  0.68           H  
ATOM   1497  HZ  PHE A  89      13.934  -8.403 -32.772  1.00  0.68           H  
ATOM   1498  N   THR A  90      18.688  -4.383 -35.113  1.00  0.68           N  
ATOM   1499  CA  THR A  90      19.735  -5.367 -35.222  1.00  0.68           C  
ATOM   1500  C   THR A  90      20.845  -5.091 -34.225  1.00  0.68           C  
ATOM   1501  O   THR A  90      21.301  -6.009 -33.548  1.00  0.68           O  
ATOM   1502  CB  THR A  90      20.317  -5.379 -36.642  1.00  0.68           C  
ATOM   1503  OG1 THR A  90      19.280  -5.714 -37.572  1.00  0.68           O  
ATOM   1504  CG2 THR A  90      21.466  -6.385 -36.746  1.00  0.68           C  
ATOM   1505  H   THR A  90      18.431  -3.855 -35.944  1.00  0.68           H  
ATOM   1506  HA  THR A  90      19.312  -6.345 -35.005  1.00  0.68           H  
ATOM   1507  HB  THR A  90      20.690  -4.381 -36.882  1.00  0.68           H  
ATOM   1508  HG1 THR A  90      18.633  -4.969 -37.586  1.00  0.68           H  
ATOM   1509 1HG2 THR A  90      21.866  -6.371 -37.758  1.00  0.68           H  
ATOM   1510 2HG2 THR A  90      22.251  -6.110 -36.041  1.00  0.68           H  
ATOM   1511 3HG2 THR A  90      21.113  -7.375 -36.516  1.00  0.68           H  
ATOM   1512  N   ARG A  91      21.279  -3.834 -34.113  1.00  0.69           N  
ATOM   1513  CA  ARG A  91      22.348  -3.480 -33.186  1.00  0.69           C  
ATOM   1514  C   ARG A  91      21.956  -3.699 -31.721  1.00  0.69           C  
ATOM   1515  O   ARG A  91      22.733  -4.248 -30.930  1.00  0.69           O  
ATOM   1516  CB  ARG A  91      22.700  -2.020 -33.401  1.00  0.69           C  
ATOM   1517  CG  ARG A  91      23.407  -1.743 -34.722  1.00  0.69           C  
ATOM   1518  CD  ARG A  91      23.529  -0.289 -34.994  1.00  0.69           C  
ATOM   1519  NE  ARG A  91      24.159  -0.033 -36.284  1.00  0.69           N  
ATOM   1520  CZ  ARG A  91      24.125   1.146 -36.937  1.00  0.69           C  
ATOM   1521  NH1 ARG A  91      23.489   2.173 -36.416  1.00  0.69           N  
ATOM   1522  NH2 ARG A  91      24.728   1.270 -38.105  1.00  0.69           N  
ATOM   1523  H   ARG A  91      20.872  -3.102 -34.700  1.00  0.69           H  
ATOM   1524  HA  ARG A  91      23.216  -4.097 -33.413  1.00  0.69           H  
ATOM   1525 1HB  ARG A  91      21.787  -1.423 -33.386  1.00  0.69           H  
ATOM   1526 2HB  ARG A  91      23.337  -1.669 -32.590  1.00  0.69           H  
ATOM   1527 1HG  ARG A  91      24.410  -2.164 -34.683  1.00  0.69           H  
ATOM   1528 2HG  ARG A  91      22.859  -2.208 -35.536  1.00  0.69           H  
ATOM   1529 1HD  ARG A  91      22.531   0.155 -35.007  1.00  0.69           H  
ATOM   1530 2HD  ARG A  91      24.129   0.182 -34.218  1.00  0.69           H  
ATOM   1531  HE  ARG A  91      24.657  -0.797 -36.720  1.00  0.69           H  
ATOM   1532 1HH1 ARG A  91      23.022   2.079 -35.524  1.00  0.69           H  
ATOM   1533 2HH1 ARG A  91      23.463   3.054 -36.910  1.00  0.69           H  
ATOM   1534 1HH2 ARG A  91      25.215   0.482 -38.508  1.00  0.69           H  
ATOM   1535 2HH2 ARG A  91      24.698   2.150 -38.599  1.00  0.69           H  
ATOM   1536  N   VAL A  92      20.728  -3.330 -31.364  1.00  0.71           N  
ATOM   1537  CA  VAL A  92      20.262  -3.491 -29.993  1.00  0.71           C  
ATOM   1538  C   VAL A  92      20.072  -4.964 -29.650  1.00  0.71           C  
ATOM   1539  O   VAL A  92      20.493  -5.446 -28.585  1.00  0.71           O  
ATOM   1540  CB  VAL A  92      18.933  -2.741 -29.802  1.00  0.71           C  
ATOM   1541  CG1 VAL A  92      18.389  -3.045 -28.485  1.00  0.71           C  
ATOM   1542  CG2 VAL A  92      19.150  -1.241 -29.937  1.00  0.71           C  
ATOM   1543  H   VAL A  92      20.114  -2.890 -32.054  1.00  0.71           H  
ATOM   1544  HA  VAL A  92      21.009  -3.067 -29.323  1.00  0.71           H  
ATOM   1545  HB  VAL A  92      18.219  -3.081 -30.560  1.00  0.71           H  
ATOM   1546 1HG1 VAL A  92      17.437  -2.539 -28.343  1.00  0.71           H  
ATOM   1547 2HG1 VAL A  92      18.256  -4.107 -28.436  1.00  0.71           H  
ATOM   1548 3HG1 VAL A  92      19.097  -2.723 -27.733  1.00  0.71           H  
ATOM   1549 1HG2 VAL A  92      18.200  -0.724 -29.809  1.00  0.71           H  
ATOM   1550 2HG2 VAL A  92      19.853  -0.907 -29.178  1.00  0.71           H  
ATOM   1551 3HG2 VAL A  92      19.551  -1.015 -30.914  1.00  0.71           H  
ATOM   1552  N   PHE A  93      19.420  -5.673 -30.566  1.00  0.72           N  
ATOM   1553  CA  PHE A  93      19.119  -7.077 -30.422  1.00  0.72           C  
ATOM   1554  C   PHE A  93      20.426  -7.850 -30.321  1.00  0.72           C  
ATOM   1555  O   PHE A  93      20.595  -8.669 -29.418  1.00  0.72           O  
ATOM   1556  CB  PHE A  93      18.325  -7.575 -31.636  1.00  0.72           C  
ATOM   1557  CG  PHE A  93      17.776  -8.955 -31.499  1.00  0.72           C  
ATOM   1558  CD1 PHE A  93      16.482  -9.132 -31.023  1.00  0.72           C  
ATOM   1559  CD2 PHE A  93      18.528 -10.069 -31.782  1.00  0.72           C  
ATOM   1560  CE1 PHE A  93      15.950 -10.379 -30.860  1.00  0.72           C  
ATOM   1561  CE2 PHE A  93      18.006 -11.321 -31.610  1.00  0.72           C  
ATOM   1562  CZ  PHE A  93      16.708 -11.482 -31.151  1.00  0.72           C  
ATOM   1563  H   PHE A  93      19.112  -5.214 -31.414  1.00  0.72           H  
ATOM   1564  HA  PHE A  93      18.547  -7.230 -29.509  1.00  0.72           H  
ATOM   1565 1HB  PHE A  93      17.487  -6.899 -31.816  1.00  0.72           H  
ATOM   1566 2HB  PHE A  93      18.957  -7.540 -32.520  1.00  0.72           H  
ATOM   1567  HD1 PHE A  93      15.885  -8.258 -30.787  1.00  0.72           H  
ATOM   1568  HD2 PHE A  93      19.557  -9.950 -32.139  1.00  0.72           H  
ATOM   1569  HE1 PHE A  93      14.931 -10.490 -30.489  1.00  0.72           H  
ATOM   1570  HE2 PHE A  93      18.625 -12.169 -31.829  1.00  0.72           H  
ATOM   1571  HZ  PHE A  93      16.290 -12.470 -31.010  1.00  0.72           H  
ATOM   1572  N   THR A  94      21.378  -7.560 -31.224  1.00  0.74           N  
ATOM   1573  CA  THR A  94      22.633  -8.290 -31.249  1.00  0.74           C  
ATOM   1574  C   THR A  94      23.357  -8.161 -29.943  1.00  0.74           C  
ATOM   1575  O   THR A  94      23.778  -9.172 -29.378  1.00  0.74           O  
ATOM   1576  CB  THR A  94      23.587  -7.803 -32.357  1.00  0.74           C  
ATOM   1577  OG1 THR A  94      22.972  -7.969 -33.631  1.00  0.74           O  
ATOM   1578  CG2 THR A  94      24.864  -8.618 -32.320  1.00  0.74           C  
ATOM   1579  H   THR A  94      21.220  -6.855 -31.938  1.00  0.74           H  
ATOM   1580  HA  THR A  94      22.418  -9.330 -31.402  1.00  0.74           H  
ATOM   1581  HB  THR A  94      23.814  -6.745 -32.206  1.00  0.74           H  
ATOM   1582  HG1 THR A  94      22.199  -7.376 -33.659  1.00  0.74           H  
ATOM   1583 1HG2 THR A  94      25.535  -8.273 -33.104  1.00  0.74           H  
ATOM   1584 2HG2 THR A  94      25.344  -8.496 -31.349  1.00  0.74           H  
ATOM   1585 3HG2 THR A  94      24.631  -9.663 -32.477  1.00  0.74           H  
ATOM   1586  N   ARG A  95      23.463  -6.935 -29.426  1.00  0.75           N  
ATOM   1587  CA  ARG A  95      24.155  -6.703 -28.170  1.00  0.75           C  
ATOM   1588  C   ARG A  95      23.485  -7.431 -27.008  1.00  0.75           C  
ATOM   1589  O   ARG A  95      24.161  -7.957 -26.123  1.00  0.75           O  
ATOM   1590  CB  ARG A  95      24.197  -5.208 -27.893  1.00  0.75           C  
ATOM   1591  CG  ARG A  95      25.133  -4.424 -28.801  1.00  0.75           C  
ATOM   1592  CD  ARG A  95      25.012  -2.960 -28.583  1.00  0.75           C  
ATOM   1593  NE  ARG A  95      25.900  -2.203 -29.456  1.00  0.75           N  
ATOM   1594  CZ  ARG A  95      25.902  -0.860 -29.573  1.00  0.75           C  
ATOM   1595  NH1 ARG A  95      25.062  -0.133 -28.867  1.00  0.75           N  
ATOM   1596  NH2 ARG A  95      26.752  -0.270 -30.396  1.00  0.75           N  
ATOM   1597  H   ARG A  95      23.085  -6.130 -29.933  1.00  0.75           H  
ATOM   1598  HA  ARG A  95      25.176  -7.070 -28.269  1.00  0.75           H  
ATOM   1599 1HB  ARG A  95      23.194  -4.793 -28.024  1.00  0.75           H  
ATOM   1600 2HB  ARG A  95      24.495  -5.034 -26.863  1.00  0.75           H  
ATOM   1601 1HG  ARG A  95      26.161  -4.714 -28.588  1.00  0.75           H  
ATOM   1602 2HG  ARG A  95      24.910  -4.646 -29.841  1.00  0.75           H  
ATOM   1603 1HD  ARG A  95      23.985  -2.655 -28.795  1.00  0.75           H  
ATOM   1604 2HD  ARG A  95      25.258  -2.720 -27.550  1.00  0.75           H  
ATOM   1605  HE  ARG A  95      26.562  -2.724 -30.014  1.00  0.75           H  
ATOM   1606 1HH1 ARG A  95      24.413  -0.583 -28.237  1.00  0.75           H  
ATOM   1607 2HH1 ARG A  95      25.066   0.873 -28.956  1.00  0.75           H  
ATOM   1608 1HH2 ARG A  95      27.401  -0.826 -30.937  1.00  0.75           H  
ATOM   1609 2HH2 ARG A  95      26.756   0.736 -30.483  1.00  0.75           H  
ATOM   1610  N   THR A  96      22.155  -7.484 -27.026  1.00  0.75           N  
ATOM   1611  CA  THR A  96      21.388  -8.143 -25.982  1.00  0.75           C  
ATOM   1612  C   THR A  96      21.511  -9.673 -26.004  1.00  0.75           C  
ATOM   1613  O   THR A  96      21.647 -10.307 -24.954  1.00  0.75           O  
ATOM   1614  CB  THR A  96      19.912  -7.764 -26.112  1.00  0.75           C  
ATOM   1615  OG1 THR A  96      19.785  -6.335 -25.992  1.00  0.75           O  
ATOM   1616  CG2 THR A  96      19.082  -8.469 -25.030  1.00  0.75           C  
ATOM   1617  H   THR A  96      21.641  -7.012 -27.772  1.00  0.75           H  
ATOM   1618  HA  THR A  96      21.754  -7.791 -25.020  1.00  0.75           H  
ATOM   1619  HB  THR A  96      19.548  -8.065 -27.092  1.00  0.75           H  
ATOM   1620  HG1 THR A  96      20.166  -5.921 -26.809  1.00  0.75           H  
ATOM   1621 1HG2 THR A  96      18.035  -8.203 -25.127  1.00  0.75           H  
ATOM   1622 2HG2 THR A  96      19.188  -9.549 -25.144  1.00  0.75           H  
ATOM   1623 3HG2 THR A  96      19.438  -8.170 -24.046  1.00  0.75           H  
ATOM   1624  N   PHE A  97      21.435 -10.263 -27.200  1.00  0.73           N  
ATOM   1625  CA  PHE A  97      21.437 -11.717 -27.358  1.00  0.73           C  
ATOM   1626  C   PHE A  97      22.749 -12.318 -27.887  1.00  0.73           C  
ATOM   1627  O   PHE A  97      22.863 -13.539 -28.003  1.00  0.73           O  
ATOM   1628  CB  PHE A  97      20.290 -12.099 -28.296  1.00  0.73           C  
ATOM   1629  CG  PHE A  97      18.928 -11.740 -27.742  1.00  0.73           C  
ATOM   1630  CD1 PHE A  97      18.297 -10.628 -28.189  1.00  0.73           C  
ATOM   1631  CD2 PHE A  97      18.285 -12.511 -26.789  1.00  0.73           C  
ATOM   1632  CE1 PHE A  97      17.079 -10.258 -27.734  1.00  0.73           C  
ATOM   1633  CE2 PHE A  97      17.032 -12.141 -26.318  1.00  0.73           C  
ATOM   1634  CZ  PHE A  97      16.431 -11.000 -26.801  1.00  0.73           C  
ATOM   1635  H   PHE A  97      21.322  -9.676 -28.028  1.00  0.73           H  
ATOM   1636  HA  PHE A  97      21.242 -12.156 -26.380  1.00  0.73           H  
ATOM   1637 1HB  PHE A  97      20.417 -11.580 -29.255  1.00  0.73           H  
ATOM   1638 2HB  PHE A  97      20.313 -13.168 -28.494  1.00  0.73           H  
ATOM   1639  HD1 PHE A  97      18.783 -10.025 -28.930  1.00  0.73           H  
ATOM   1640  HD2 PHE A  97      18.769 -13.413 -26.413  1.00  0.73           H  
ATOM   1641  HE1 PHE A  97      16.635  -9.371 -28.137  1.00  0.73           H  
ATOM   1642  HE2 PHE A  97      16.526 -12.748 -25.569  1.00  0.73           H  
ATOM   1643  HZ  PHE A  97      15.446 -10.695 -26.445  1.00  0.73           H  
ATOM   1644  N   ASN A  98      23.738 -11.473 -28.188  1.00  0.70           N  
ATOM   1645  CA  ASN A  98      25.046 -11.852 -28.748  1.00  0.70           C  
ATOM   1646  C   ASN A  98      24.940 -12.537 -30.115  1.00  0.70           C  
ATOM   1647  O   ASN A  98      25.754 -13.393 -30.471  1.00  0.70           O  
ATOM   1648  CB  ASN A  98      25.808 -12.736 -27.778  1.00  0.70           C  
ATOM   1649  CG  ASN A  98      26.111 -12.040 -26.477  1.00  0.70           C  
ATOM   1650  OD1 ASN A  98      26.704 -10.955 -26.452  1.00  0.70           O  
ATOM   1651  ND2 ASN A  98      25.709 -12.649 -25.389  1.00  0.70           N  
ATOM   1652  H   ASN A  98      23.575 -10.477 -28.075  1.00  0.70           H  
ATOM   1653  HA  ASN A  98      25.622 -10.937 -28.898  1.00  0.70           H  
ATOM   1654 1HB  ASN A  98      25.262 -13.652 -27.577  1.00  0.70           H  
ATOM   1655 2HB  ASN A  98      26.752 -13.025 -28.238  1.00  0.70           H  
ATOM   1656 1HD2 ASN A  98      25.876 -12.234 -24.494  1.00  0.70           H  
ATOM   1657 2HD2 ASN A  98      25.230 -13.526 -25.455  1.00  0.70           H  
ATOM   1658  N   GLN A  99      23.915 -12.159 -30.865  1.00  0.67           N  
ATOM   1659  CA  GLN A  99      23.690 -12.650 -32.228  1.00  0.67           C  
ATOM   1660  C   GLN A  99      22.646 -11.777 -32.933  1.00  0.67           C  
ATOM   1661  O   GLN A  99      21.709 -11.318 -32.287  1.00  0.67           O  
ATOM   1662  CB  GLN A  99      23.249 -14.125 -32.218  1.00  0.67           C  
ATOM   1663  CG  GLN A  99      21.917 -14.415 -31.576  1.00  0.67           C  
ATOM   1664  CD  GLN A  99      21.631 -15.927 -31.559  1.00  0.67           C  
ATOM   1665  OE1 GLN A  99      20.667 -16.380 -30.939  1.00  0.67           O  
ATOM   1666  NE2 GLN A  99      22.471 -16.706 -32.239  1.00  0.67           N  
ATOM   1667  H   GLN A  99      23.337 -11.425 -30.464  1.00  0.67           H  
ATOM   1668  HA  GLN A  99      24.634 -12.577 -32.760  1.00  0.67           H  
ATOM   1669 1HB  GLN A  99      23.196 -14.503 -33.226  1.00  0.67           H  
ATOM   1670 2HB  GLN A  99      23.992 -14.725 -31.698  1.00  0.67           H  
ATOM   1671 1HG  GLN A  99      21.920 -14.050 -30.549  1.00  0.67           H  
ATOM   1672 2HG  GLN A  99      21.135 -13.919 -32.156  1.00  0.67           H  
ATOM   1673 1HE2 GLN A  99      22.341 -17.731 -32.252  1.00  0.67           H  
ATOM   1674 2HE2 GLN A  99      23.243 -16.307 -32.728  1.00  0.67           H  
ATOM   1675  N   PRO A 100      22.691 -11.601 -34.256  1.00  0.64           N  
ATOM   1676  CA  PRO A 100      21.694 -10.856 -34.993  1.00  0.64           C  
ATOM   1677  C   PRO A 100      20.374 -11.628 -35.012  1.00  0.64           C  
ATOM   1678  O   PRO A 100      20.398 -12.861 -34.927  1.00  0.64           O  
ATOM   1679  CB  PRO A 100      22.343 -10.701 -36.378  1.00  0.64           C  
ATOM   1680  CG  PRO A 100      23.289 -11.889 -36.491  1.00  0.64           C  
ATOM   1681  CD  PRO A 100      23.806 -12.115 -35.070  1.00  0.64           C  
ATOM   1682  HA  PRO A 100      21.608  -9.884 -34.499  1.00  0.64           H  
ATOM   1683 1HB  PRO A 100      21.576 -10.695 -37.161  1.00  0.64           H  
ATOM   1684 2HB  PRO A 100      22.865  -9.731 -36.435  1.00  0.64           H  
ATOM   1685 1HG  PRO A 100      22.763 -12.757 -36.896  1.00  0.64           H  
ATOM   1686 2HG  PRO A 100      24.099 -11.654 -37.198  1.00  0.64           H  
ATOM   1687 1HD  PRO A 100      23.974 -13.182 -34.916  1.00  0.64           H  
ATOM   1688 2HD  PRO A 100      24.715 -11.518 -34.893  1.00  0.64           H  
ATOM   1689  N   PRO A 101      19.227 -10.947 -35.204  1.00  0.61           N  
ATOM   1690  CA  PRO A 101      17.883 -11.494 -35.349  1.00  0.61           C  
ATOM   1691  C   PRO A 101      17.785 -12.625 -36.367  1.00  0.61           C  
ATOM   1692  O   PRO A 101      17.018 -13.575 -36.192  1.00  0.61           O  
ATOM   1693  CB  PRO A 101      17.126 -10.274 -35.858  1.00  0.61           C  
ATOM   1694  CG  PRO A 101      17.829  -9.111 -35.266  1.00  0.61           C  
ATOM   1695  CD  PRO A 101      19.267  -9.472 -35.298  1.00  0.61           C  
ATOM   1696  HA  PRO A 101      17.515 -11.815 -34.369  1.00  0.61           H  
ATOM   1697 1HB  PRO A 101      17.164 -10.254 -36.945  1.00  0.61           H  
ATOM   1698 2HB  PRO A 101      16.084 -10.336 -35.587  1.00  0.61           H  
ATOM   1699 1HG  PRO A 101      17.622  -8.205 -35.855  1.00  0.61           H  
ATOM   1700 2HG  PRO A 101      17.462  -8.922 -34.266  1.00  0.61           H  
ATOM   1701 1HD  PRO A 101      19.723  -9.154 -36.238  1.00  0.61           H  
ATOM   1702 2HD  PRO A 101      19.723  -9.005 -34.419  1.00  0.61           H  
ATOM   1703  N   GLY A 102      18.583 -12.536 -37.435  1.00  0.60           N  
ATOM   1704  CA  GLY A 102      18.596 -13.570 -38.460  1.00  0.60           C  
ATOM   1705  C   GLY A 102      19.067 -14.882 -37.856  1.00  0.60           C  
ATOM   1706  O   GLY A 102      18.385 -15.907 -37.932  1.00  0.60           O  
ATOM   1707  H   GLY A 102      19.192 -11.740 -37.542  1.00  0.60           H  
ATOM   1708 1HA  GLY A 102      17.595 -13.689 -38.876  1.00  0.60           H  
ATOM   1709 2HA  GLY A 102      19.259 -13.274 -39.271  1.00  0.60           H  
ATOM   1710  N   ALA A 103      20.256 -14.841 -37.252  1.00  0.62           N  
ATOM   1711  CA  ALA A 103      20.838 -16.012 -36.617  1.00  0.62           C  
ATOM   1712  C   ALA A 103      19.945 -16.519 -35.510  1.00  0.62           C  
ATOM   1713  O   ALA A 103      19.784 -17.726 -35.331  1.00  0.62           O  
ATOM   1714  CB  ALA A 103      22.200 -15.686 -36.044  1.00  0.62           C  
ATOM   1715  H   ALA A 103      20.753 -13.962 -37.212  1.00  0.62           H  
ATOM   1716  HA  ALA A 103      20.935 -16.794 -37.369  1.00  0.62           H  
ATOM   1717 1HB  ALA A 103      22.625 -16.575 -35.581  1.00  0.62           H  
ATOM   1718 2HB  ALA A 103      22.858 -15.335 -36.835  1.00  0.62           H  
ATOM   1719 3HB  ALA A 103      22.081 -14.905 -35.295  1.00  0.62           H  
ATOM   1720  N   TYR A 104      19.335 -15.585 -34.784  1.00  0.70           N  
ATOM   1721  CA  TYR A 104      18.499 -15.968 -33.671  1.00  0.70           C  
ATOM   1722  C   TYR A 104      17.404 -16.890 -34.197  1.00  0.70           C  
ATOM   1723  O   TYR A 104      17.253 -18.020 -33.725  1.00  0.70           O  
ATOM   1724  CB  TYR A 104      17.897 -14.734 -33.017  1.00  0.70           C  
ATOM   1725  CG  TYR A 104      17.198 -15.026 -31.740  1.00  0.70           C  
ATOM   1726  CD1 TYR A 104      17.934 -14.907 -30.568  1.00  0.70           C  
ATOM   1727  CD2 TYR A 104      15.885 -15.451 -31.701  1.00  0.70           C  
ATOM   1728  CE1 TYR A 104      17.385 -15.201 -29.366  1.00  0.70           C  
ATOM   1729  CE2 TYR A 104      15.329 -15.758 -30.479  1.00  0.70           C  
ATOM   1730  CZ  TYR A 104      16.092 -15.633 -29.309  1.00  0.70           C  
ATOM   1731  OH  TYR A 104      15.554 -15.937 -28.082  1.00  0.70           O  
ATOM   1732  H   TYR A 104      19.505 -14.598 -34.976  1.00  0.70           H  
ATOM   1733  HA  TYR A 104      19.092 -16.521 -32.948  1.00  0.70           H  
ATOM   1734 1HB  TYR A 104      18.693 -14.036 -32.830  1.00  0.70           H  
ATOM   1735 2HB  TYR A 104      17.192 -14.260 -33.693  1.00  0.70           H  
ATOM   1736  HD1 TYR A 104      18.965 -14.573 -30.616  1.00  0.70           H  
ATOM   1737  HD2 TYR A 104      15.305 -15.552 -32.621  1.00  0.70           H  
ATOM   1738  HE1 TYR A 104      17.976 -15.100 -28.455  1.00  0.70           H  
ATOM   1739  HE2 TYR A 104      14.294 -16.102 -30.426  1.00  0.70           H  
ATOM   1740  HH  TYR A 104      14.613 -16.097 -28.175  1.00  0.70           H  
ATOM   1741  N   ARG A 105      16.685 -16.430 -35.235  1.00  0.89           N  
ATOM   1742  CA  ARG A 105      15.628 -17.225 -35.855  1.00  0.89           C  
ATOM   1743  C   ARG A 105      16.123 -18.562 -36.361  1.00  0.89           C  
ATOM   1744  O   ARG A 105      15.453 -19.583 -36.189  1.00  0.89           O  
ATOM   1745  CB  ARG A 105      14.979 -16.488 -37.022  1.00  0.89           C  
ATOM   1746  CG  ARG A 105      13.900 -17.317 -37.776  1.00  0.89           C  
ATOM   1747  CD  ARG A 105      13.158 -16.512 -38.814  1.00  0.89           C  
ATOM   1748  NE  ARG A 105      12.131 -17.315 -39.509  1.00  0.89           N  
ATOM   1749  CZ  ARG A 105      12.401 -18.087 -40.591  1.00  0.89           C  
ATOM   1750  NH1 ARG A 105      13.635 -18.128 -41.056  1.00  0.89           N  
ATOM   1751  NH2 ARG A 105      11.467 -18.804 -41.202  1.00  0.89           N  
ATOM   1752  H   ARG A 105      16.868 -15.491 -35.597  1.00  0.89           H  
ATOM   1753  HA  ARG A 105      14.865 -17.405 -35.103  1.00  0.89           H  
ATOM   1754 1HB  ARG A 105      14.505 -15.580 -36.658  1.00  0.89           H  
ATOM   1755 2HB  ARG A 105      15.747 -16.190 -37.737  1.00  0.89           H  
ATOM   1756 1HG  ARG A 105      14.408 -18.123 -38.304  1.00  0.89           H  
ATOM   1757 2HG  ARG A 105      13.191 -17.756 -37.082  1.00  0.89           H  
ATOM   1758 1HD  ARG A 105      12.662 -15.666 -38.338  1.00  0.89           H  
ATOM   1759 2HD  ARG A 105      13.864 -16.143 -39.555  1.00  0.89           H  
ATOM   1760  HE  ARG A 105      11.153 -17.282 -39.141  1.00  0.89           H  
ATOM   1761 1HH1 ARG A 105      14.364 -17.591 -40.605  1.00  0.89           H  
ATOM   1762 2HH1 ARG A 105      13.848 -18.698 -41.861  1.00  0.89           H  
ATOM   1763 1HH2 ARG A 105      10.479 -18.817 -40.891  1.00  0.89           H  
ATOM   1764 2HH2 ARG A 105      11.709 -19.363 -41.999  1.00  0.89           H  
ATOM   1765  N   LYS A 106      17.293 -18.560 -36.992  1.00  1.26           N  
ATOM   1766  CA  LYS A 106      17.866 -19.771 -37.554  1.00  1.26           C  
ATOM   1767  C   LYS A 106      18.241 -20.841 -36.532  1.00  1.26           C  
ATOM   1768  O   LYS A 106      18.311 -22.016 -36.906  1.00  1.26           O  
ATOM   1769  CB  LYS A 106      19.096 -19.447 -38.399  1.00  1.26           C  
ATOM   1770  CG  LYS A 106      18.794 -18.724 -39.709  1.00  1.26           C  
ATOM   1771  CD  LYS A 106      20.071 -18.396 -40.468  1.00  1.26           C  
ATOM   1772  CE  LYS A 106      19.772 -17.662 -41.768  1.00  1.26           C  
ATOM   1773  NZ  LYS A 106      21.020 -17.319 -42.512  1.00  1.26           N  
ATOM   1774  H   LYS A 106      17.796 -17.677 -37.106  1.00  1.26           H  
ATOM   1775  HA  LYS A 106      17.118 -20.209 -38.213  1.00  1.26           H  
ATOM   1776 1HB  LYS A 106      19.768 -18.825 -37.818  1.00  1.26           H  
ATOM   1777 2HB  LYS A 106      19.625 -20.368 -38.633  1.00  1.26           H  
ATOM   1778 1HG  LYS A 106      18.167 -19.361 -40.332  1.00  1.26           H  
ATOM   1779 2HG  LYS A 106      18.251 -17.809 -39.505  1.00  1.26           H  
ATOM   1780 1HD  LYS A 106      20.705 -17.766 -39.842  1.00  1.26           H  
ATOM   1781 2HD  LYS A 106      20.610 -19.314 -40.696  1.00  1.26           H  
ATOM   1782 1HE  LYS A 106      19.146 -18.293 -42.396  1.00  1.26           H  
ATOM   1783 2HE  LYS A 106      19.231 -16.742 -41.540  1.00  1.26           H  
ATOM   1784 1HZ  LYS A 106      20.784 -16.834 -43.367  1.00  1.26           H  
ATOM   1785 2HZ  LYS A 106      21.602 -16.724 -41.939  1.00  1.26           H  
ATOM   1786 3HZ  LYS A 106      21.523 -18.166 -42.735  1.00  1.26           H  
ATOM   1787  N   GLU A 107      18.510 -20.477 -35.265  1.00  1.93           N  
ATOM   1788  CA  GLU A 107      18.920 -21.536 -34.347  1.00  1.93           C  
ATOM   1789  C   GLU A 107      17.775 -22.088 -33.493  1.00  1.93           C  
ATOM   1790  O   GLU A 107      17.119 -23.034 -33.927  1.00  1.93           O  
ATOM   1791  CB  GLU A 107      20.057 -21.021 -33.449  1.00  1.93           C  
ATOM   1792  CG  GLU A 107      21.397 -20.814 -34.187  1.00  1.93           C  
ATOM   1793  CD  GLU A 107      22.526 -20.268 -33.316  1.00  1.93           C  
ATOM   1794  OE1 GLU A 107      22.260 -19.700 -32.279  1.00  1.93           O  
ATOM   1795  OE2 GLU A 107      23.663 -20.453 -33.686  1.00  1.93           O  
ATOM   1796  H   GLU A 107      18.436 -19.500 -34.959  1.00  1.93           H  
ATOM   1797  HA  GLU A 107      19.315 -22.361 -34.937  1.00  1.93           H  
ATOM   1798 1HB  GLU A 107      19.770 -20.054 -33.029  1.00  1.93           H  
ATOM   1799 2HB  GLU A 107      20.212 -21.708 -32.622  1.00  1.93           H  
ATOM   1800 1HG  GLU A 107      21.710 -21.767 -34.609  1.00  1.93           H  
ATOM   1801 2HG  GLU A 107      21.223 -20.123 -35.015  1.00  1.93           H  
ATOM   1802  N   ASN A 108      17.503 -21.496 -32.317  1.00  3.03           N  
ATOM   1803  CA  ASN A 108      16.380 -21.919 -31.453  1.00  3.03           C  
ATOM   1804  C   ASN A 108      16.420 -21.173 -30.113  1.00  3.03           C  
ATOM   1805  O   ASN A 108      17.382 -21.321 -29.356  1.00  3.03           O  
ATOM   1806  CB  ASN A 108      16.342 -23.427 -31.173  1.00  3.03           C  
ATOM   1807  CG  ASN A 108      14.992 -23.889 -30.630  1.00  3.03           C  
ATOM   1808  OD1 ASN A 108      14.247 -23.174 -29.933  1.00  3.03           O  
ATOM   1809  ND2 ASN A 108      14.662 -25.117 -30.953  1.00  3.03           N  
ATOM   1810  H   ASN A 108      18.078 -20.715 -32.032  1.00  3.03           H  
ATOM   1811  HA  ASN A 108      15.451 -21.642 -31.941  1.00  3.03           H  
ATOM   1812 1HB  ASN A 108      16.563 -24.042 -32.012  1.00  3.03           H  
ATOM   1813 2HB  ASN A 108      17.091 -23.653 -30.426  1.00  3.03           H  
ATOM   1814 1HD2 ASN A 108      13.795 -25.505 -30.636  1.00  3.03           H  
ATOM   1815 2HD2 ASN A 108      15.279 -25.671 -31.515  1.00  3.03           H  
ATOM   1816  N   HIS A 109      15.369 -20.439 -29.750  1.00  4.63           N  
ATOM   1817  CA  HIS A 109      15.375 -19.742 -28.452  1.00  4.63           C  
ATOM   1818  C   HIS A 109      15.357 -20.713 -27.264  1.00  4.63           C  
ATOM   1819  O   HIS A 109      15.689 -20.342 -26.138  1.00  4.63           O  
ATOM   1820  CB  HIS A 109      14.188 -18.787 -28.315  1.00  4.63           C  
ATOM   1821  CG  HIS A 109      12.836 -19.431 -28.233  1.00  4.63           C  
ATOM   1822  ND1 HIS A 109      12.193 -19.935 -29.332  1.00  4.63           N  
ATOM   1823  CD2 HIS A 109      12.001 -19.629 -27.184  1.00  4.63           C  
ATOM   1824  CE1 HIS A 109      11.014 -20.415 -28.975  1.00  4.63           C  
ATOM   1825  NE2 HIS A 109      10.871 -20.243 -27.674  1.00  4.63           N  
ATOM   1826  H   HIS A 109      14.581 -20.343 -30.372  1.00  4.63           H  
ATOM   1827  HA  HIS A 109      16.285 -19.145 -28.372  1.00  4.63           H  
ATOM   1828 1HB  HIS A 109      14.319 -18.179 -27.422  1.00  4.63           H  
ATOM   1829 2HB  HIS A 109      14.173 -18.122 -29.166  1.00  4.63           H  
ATOM   1830  HD2 HIS A 109      12.186 -19.346 -26.148  1.00  4.63           H  
ATOM   1831  HE1 HIS A 109      10.280 -20.871 -29.646  1.00  4.63           H  
ATOM   1832  HE2 HIS A 109      10.065 -20.514 -27.131  1.00  4.63           H  
ATOM   1833  N   SER A 110      15.033 -21.982 -27.527  1.00  6.52           N  
ATOM   1834  CA  SER A 110      14.988 -23.035 -26.514  1.00  6.52           C  
ATOM   1835  C   SER A 110      16.363 -23.268 -25.898  1.00  6.52           C  
ATOM   1836  O   SER A 110      16.476 -23.874 -24.835  1.00  6.52           O  
ATOM   1837  CB  SER A 110      14.530 -24.347 -27.114  1.00  6.52           C  
ATOM   1838  OG  SER A 110      13.230 -24.249 -27.624  1.00  6.52           O  
ATOM   1839  H   SER A 110      14.779 -22.228 -28.476  1.00  6.52           H  
ATOM   1840  HA  SER A 110      14.298 -22.731 -25.727  1.00  6.52           H  
ATOM   1841 1HB  SER A 110      15.218 -24.655 -27.893  1.00  6.52           H  
ATOM   1842 2HB  SER A 110      14.557 -25.113 -26.343  1.00  6.52           H  
ATOM   1843  HG  SER A 110      13.331 -23.771 -28.471  1.00  6.52           H  
ATOM   1844  N   ARG A 111      17.418 -22.822 -26.592  1.00  8.26           N  
ATOM   1845  CA  ARG A 111      18.786 -22.958 -26.115  1.00  8.26           C  
ATOM   1846  C   ARG A 111      19.060 -22.057 -24.903  1.00  8.26           C  
ATOM   1847  O   ARG A 111      20.060 -22.236 -24.206  1.00  8.26           O  
ATOM   1848  CB  ARG A 111      19.771 -22.633 -27.227  1.00  8.26           C  
ATOM   1849  CG  ARG A 111      19.802 -23.652 -28.363  1.00  8.26           C  
ATOM   1850  CD  ARG A 111      20.782 -23.284 -29.432  1.00  8.26           C  
ATOM   1851  NE  ARG A 111      20.822 -24.283 -30.500  1.00  8.26           N  
ATOM   1852  CZ  ARG A 111      21.641 -24.237 -31.572  1.00  8.26           C  
ATOM   1853  NH1 ARG A 111      22.494 -23.251 -31.715  1.00  8.26           N  
ATOM   1854  NH2 ARG A 111      21.589 -25.194 -32.483  1.00  8.26           N  
ATOM   1855  H   ARG A 111      17.270 -22.338 -27.478  1.00  8.26           H  
ATOM   1856  HA  ARG A 111      18.940 -23.994 -25.813  1.00  8.26           H  
ATOM   1857 1HB  ARG A 111      19.512 -21.667 -27.663  1.00  8.26           H  
ATOM   1858 2HB  ARG A 111      20.775 -22.553 -26.816  1.00  8.26           H  
ATOM   1859 1HG  ARG A 111      20.069 -24.630 -27.968  1.00  8.26           H  
ATOM   1860 2HG  ARG A 111      18.811 -23.700 -28.810  1.00  8.26           H  
ATOM   1861 1HD  ARG A 111      20.490 -22.327 -29.874  1.00  8.26           H  
ATOM   1862 2HD  ARG A 111      21.779 -23.197 -29.005  1.00  8.26           H  
ATOM   1863  HE  ARG A 111      20.182 -25.062 -30.432  1.00  8.26           H  
ATOM   1864 1HH1 ARG A 111      22.541 -22.509 -31.028  1.00  8.26           H  
ATOM   1865 2HH1 ARG A 111      23.106 -23.223 -32.522  1.00  8.26           H  
ATOM   1866 1HH2 ARG A 111      20.936 -25.959 -32.378  1.00  8.26           H  
ATOM   1867 2HH2 ARG A 111      22.205 -25.161 -33.283  1.00  8.26           H  
ATOM   1868  N   ALA A 112      18.214 -21.045 -24.698  1.00  9.38           N  
ATOM   1869  CA  ALA A 112      18.337 -20.104 -23.593  1.00  9.38           C  
ATOM   1870  C   ALA A 112      18.144 -20.788 -22.243  1.00  9.38           C  
ATOM   1871  O   ALA A 112      17.361 -21.732 -22.137  1.00  9.38           O  
ATOM   1872  CB  ALA A 112      17.313 -18.992 -23.745  1.00  9.38           C  
ATOM   1873  H   ALA A 112      17.406 -20.936 -25.309  1.00  9.38           H  
ATOM   1874  HA  ALA A 112      19.341 -19.682 -23.618  1.00  9.38           H  
ATOM   1875 1HB  ALA A 112      17.426 -18.280 -22.928  1.00  9.38           H  
ATOM   1876 2HB  ALA A 112      17.460 -18.483 -24.697  1.00  9.38           H  
ATOM   1877 3HB  ALA A 112      16.312 -19.423 -23.716  1.00  9.38           H  
ATOM   1878  N   HIS A 113      18.825 -20.257 -21.219  1.00  9.84           N  
ATOM   1879  CA  HIS A 113      18.728 -20.672 -19.811  1.00  9.84           C  
ATOM   1880  C   HIS A 113      19.546 -21.928 -19.529  1.00  9.84           C  
ATOM   1881  O   HIS A 113      20.774 -21.882 -19.595  1.00  9.84           O  
ATOM   1882  OXT HIS A 113      19.015 -22.847 -18.906  1.00  9.84           O  
ATOM   1883  CB  HIS A 113      17.266 -20.900 -19.372  1.00  9.84           C  
ATOM   1884  CG  HIS A 113      16.387 -19.679 -19.518  1.00  9.84           C  
ATOM   1885  ND1 HIS A 113      16.500 -18.574 -18.701  1.00  9.84           N  
ATOM   1886  CD2 HIS A 113      15.390 -19.402 -20.393  1.00  9.84           C  
ATOM   1887  CE1 HIS A 113      15.607 -17.669 -19.067  1.00  9.84           C  
ATOM   1888  NE2 HIS A 113      14.921 -18.148 -20.090  1.00  9.84           N  
ATOM   1889  H   HIS A 113      19.457 -19.499 -21.433  1.00  9.84           H  
ATOM   1890  HA  HIS A 113      19.132 -19.884 -19.180  1.00  9.84           H  
ATOM   1891 1HB  HIS A 113      16.813 -21.742 -19.878  1.00  9.84           H  
ATOM   1892 2HB  HIS A 113      17.268 -21.155 -18.313  1.00  9.84           H  
ATOM   1893  HD2 HIS A 113      15.028 -20.057 -21.190  1.00  9.84           H  
ATOM   1894  HE1 HIS A 113      15.461 -16.694 -18.603  1.00  9.84           H  
ATOM   1895  HE2 HIS A 113      14.173 -17.672 -20.576  1.00  9.84           H  
TER    1896
ENDMDL

REMARK ID 691977 MODEL 4 ramA
PFRMAT TS
TARGET ramA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.235   0.189  -0.648  1.00  4.33           N  
ATOM      2  CA  MET A   1       0.204   0.110  -0.870  1.00  4.33           C  
ATOM      3  C   MET A   1       0.928   1.441  -0.660  1.00  4.33           C  
ATOM      4  O   MET A   1       2.124   1.449  -0.345  1.00  4.33           O  
ATOM      5  CB  MET A   1       0.484  -0.418  -2.273  1.00  4.33           C  
ATOM      6  CG  MET A   1       0.054  -1.862  -2.502  1.00  4.33           C  
ATOM      7  SD  MET A   1       0.400  -2.446  -4.176  1.00  4.33           S  
ATOM      8  CE  MET A   1       2.193  -2.552  -4.143  1.00  4.33           C  
ATOM      9 1H   MET A   1      -1.588  -0.735  -0.437  1.00  4.33           H  
ATOM     10 2H   MET A   1      -1.425   0.804   0.128  1.00  4.33           H  
ATOM     11 3H   MET A   1      -1.687   0.534  -1.482  1.00  4.33           H  
ATOM     12  HA  MET A   1       0.617  -0.597  -0.150  1.00  4.33           H  
ATOM     13 1HB  MET A   1      -0.030   0.205  -3.001  1.00  4.33           H  
ATOM     14 2HB  MET A   1       1.537  -0.351  -2.482  1.00  4.33           H  
ATOM     15 1HG  MET A   1       0.577  -2.507  -1.798  1.00  4.33           H  
ATOM     16 2HG  MET A   1      -1.016  -1.957  -2.318  1.00  4.33           H  
ATOM     17 1HE  MET A   1       2.556  -2.907  -5.106  1.00  4.33           H  
ATOM     18 2HE  MET A   1       2.605  -1.569  -3.944  1.00  4.33           H  
ATOM     19 3HE  MET A   1       2.505  -3.244  -3.358  1.00  4.33           H  
ATOM     20  N   THR A   2       0.211   2.567  -0.772  1.00  3.34           N  
ATOM     21  CA  THR A   2       0.859   3.873  -0.618  1.00  3.34           C  
ATOM     22  C   THR A   2       1.551   4.049   0.724  1.00  3.34           C  
ATOM     23  O   THR A   2       2.691   4.501   0.772  1.00  3.34           O  
ATOM     24  CB  THR A   2      -0.143   5.017  -0.798  1.00  3.34           C  
ATOM     25  OG1 THR A   2      -0.689   4.977  -2.125  1.00  3.34           O  
ATOM     26  CG2 THR A   2       0.552   6.340  -0.558  1.00  3.34           C  
ATOM     27  H   THR A   2      -0.766   2.556  -1.015  1.00  3.34           H  
ATOM     28  HA  THR A   2       1.619   3.966  -1.395  1.00  3.34           H  
ATOM     29  HB  THR A   2      -0.955   4.908  -0.080  1.00  3.34           H  
ATOM     30  HG1 THR A   2      -1.273   5.732  -2.253  1.00  3.34           H  
ATOM     31 1HG2 THR A   2      -0.159   7.155  -0.678  1.00  3.34           H  
ATOM     32 2HG2 THR A   2       0.947   6.349   0.454  1.00  3.34           H  
ATOM     33 3HG2 THR A   2       1.368   6.461  -1.268  1.00  3.34           H  
ATOM     34  N   ILE A   3       0.895   3.664   1.814  1.00  2.49           N  
ATOM     35  CA  ILE A   3       1.517   3.842   3.117  1.00  2.49           C  
ATOM     36  C   ILE A   3       2.809   3.059   3.213  1.00  2.49           C  
ATOM     37  O   ILE A   3       3.804   3.566   3.725  1.00  2.49           O  
ATOM     38  CB  ILE A   3       0.593   3.424   4.259  1.00  2.49           C  
ATOM     39  CG1 ILE A   3      -0.580   4.399   4.348  1.00  2.49           C  
ATOM     40  CG2 ILE A   3       1.385   3.384   5.564  1.00  2.49           C  
ATOM     41  CD1 ILE A   3      -1.691   3.929   5.255  1.00  2.49           C  
ATOM     42  H   ILE A   3      -0.035   3.286   1.742  1.00  2.49           H  
ATOM     43  HA  ILE A   3       1.749   4.900   3.244  1.00  2.49           H  
ATOM     44  HB  ILE A   3       0.185   2.435   4.057  1.00  2.49           H  
ATOM     45 1HG1 ILE A   3      -0.210   5.358   4.716  1.00  2.49           H  
ATOM     46 2HG1 ILE A   3      -0.989   4.548   3.349  1.00  2.49           H  
ATOM     47 1HG2 ILE A   3       0.731   3.081   6.379  1.00  2.49           H  
ATOM     48 2HG2 ILE A   3       2.204   2.671   5.474  1.00  2.49           H  
ATOM     49 3HG2 ILE A   3       1.790   4.377   5.771  1.00  2.49           H  
ATOM     50 1HD1 ILE A   3      -2.488   4.672   5.267  1.00  2.49           H  
ATOM     51 2HD1 ILE A   3      -2.085   2.981   4.888  1.00  2.49           H  
ATOM     52 3HD1 ILE A   3      -1.305   3.795   6.264  1.00  2.49           H  
ATOM     53  N   SER A   4       2.811   1.817   2.741  1.00  1.84           N  
ATOM     54  CA  SER A   4       4.023   1.019   2.809  1.00  1.84           C  
ATOM     55  C   SER A   4       5.132   1.691   2.021  1.00  1.84           C  
ATOM     56  O   SER A   4       6.277   1.753   2.473  1.00  1.84           O  
ATOM     57  CB  SER A   4       3.771  -0.349   2.243  1.00  1.84           C  
ATOM     58  OG  SER A   4       2.874  -1.080   3.036  1.00  1.84           O  
ATOM     59  H   SER A   4       1.979   1.438   2.316  1.00  1.84           H  
ATOM     60  HA  SER A   4       4.331   0.934   3.852  1.00  1.84           H  
ATOM     61 1HB  SER A   4       3.357  -0.231   1.252  1.00  1.84           H  
ATOM     62 2HB  SER A   4       4.704  -0.872   2.142  1.00  1.84           H  
ATOM     63  HG  SER A   4       3.273  -1.127   3.908  1.00  1.84           H  
ATOM     64  N   ALA A   5       4.796   2.218   0.843  1.00  1.40           N  
ATOM     65  CA  ALA A   5       5.796   2.893   0.036  1.00  1.40           C  
ATOM     66  C   ALA A   5       6.355   4.111   0.776  1.00  1.40           C  
ATOM     67  O   ALA A   5       7.566   4.345   0.773  1.00  1.40           O  
ATOM     68  CB  ALA A   5       5.189   3.311  -1.287  1.00  1.40           C  
ATOM     69  H   ALA A   5       3.838   2.131   0.500  1.00  1.40           H  
ATOM     70  HA  ALA A   5       6.614   2.198  -0.149  1.00  1.40           H  
ATOM     71 1HB  ALA A   5       5.946   3.798  -1.898  1.00  1.40           H  
ATOM     72 2HB  ALA A   5       4.808   2.432  -1.804  1.00  1.40           H  
ATOM     73 3HB  ALA A   5       4.370   4.003  -1.103  1.00  1.40           H  
ATOM     74  N   GLN A   6       5.476   4.853   1.468  1.00  1.12           N  
ATOM     75  CA  GLN A   6       5.885   6.034   2.225  1.00  1.12           C  
ATOM     76  C   GLN A   6       6.801   5.640   3.376  1.00  1.12           C  
ATOM     77  O   GLN A   6       7.803   6.315   3.646  1.00  1.12           O  
ATOM     78  CB  GLN A   6       4.654   6.789   2.741  1.00  1.12           C  
ATOM     79  CG  GLN A   6       3.845   7.476   1.645  1.00  1.12           C  
ATOM     80  CD  GLN A   6       2.549   8.069   2.161  1.00  1.12           C  
ATOM     81  OE1 GLN A   6       2.066   7.721   3.244  1.00  1.12           O  
ATOM     82  NE2 GLN A   6       1.969   8.976   1.382  1.00  1.12           N  
ATOM     83  H   GLN A   6       4.486   4.608   1.430  1.00  1.12           H  
ATOM     84  HA  GLN A   6       6.441   6.693   1.560  1.00  1.12           H  
ATOM     85 1HB  GLN A   6       3.994   6.093   3.253  1.00  1.12           H  
ATOM     86 2HB  GLN A   6       4.962   7.541   3.464  1.00  1.12           H  
ATOM     87 1HG  GLN A   6       4.444   8.286   1.232  1.00  1.12           H  
ATOM     88 2HG  GLN A   6       3.616   6.759   0.867  1.00  1.12           H  
ATOM     89 1HE2 GLN A   6       1.111   9.404   1.665  1.00  1.12           H  
ATOM     90 2HE2 GLN A   6       2.391   9.229   0.511  1.00  1.12           H  
ATOM     91  N   VAL A   7       6.498   4.513   4.028  1.00  0.96           N  
ATOM     92  CA  VAL A   7       7.346   4.029   5.107  1.00  0.96           C  
ATOM     93  C   VAL A   7       8.722   3.705   4.573  1.00  0.96           C  
ATOM     94  O   VAL A   7       9.726   4.121   5.146  1.00  0.96           O  
ATOM     95  CB  VAL A   7       6.763   2.770   5.778  1.00  0.96           C  
ATOM     96  CG1 VAL A   7       7.807   2.165   6.727  1.00  0.96           C  
ATOM     97  CG2 VAL A   7       5.505   3.135   6.567  1.00  0.96           C  
ATOM     98  H   VAL A   7       5.647   4.004   3.783  1.00  0.96           H  
ATOM     99  HA  VAL A   7       7.435   4.815   5.857  1.00  0.96           H  
ATOM    100  HB  VAL A   7       6.524   2.035   5.014  1.00  0.96           H  
ATOM    101 1HG1 VAL A   7       7.412   1.276   7.182  1.00  0.96           H  
ATOM    102 2HG1 VAL A   7       8.691   1.909   6.155  1.00  0.96           H  
ATOM    103 3HG1 VAL A   7       8.069   2.887   7.501  1.00  0.96           H  
ATOM    104 1HG2 VAL A   7       5.100   2.243   7.033  1.00  0.96           H  
ATOM    105 2HG2 VAL A   7       5.760   3.863   7.335  1.00  0.96           H  
ATOM    106 3HG2 VAL A   7       4.769   3.561   5.906  1.00  0.96           H  
ATOM    107  N   ILE A   8       8.781   3.011   3.446  1.00  0.87           N  
ATOM    108  CA  ILE A   8      10.066   2.645   2.884  1.00  0.87           C  
ATOM    109  C   ILE A   8      10.859   3.875   2.492  1.00  0.87           C  
ATOM    110  O   ILE A   8      12.047   3.959   2.793  1.00  0.87           O  
ATOM    111  CB  ILE A   8       9.898   1.747   1.678  1.00  0.87           C  
ATOM    112  CG1 ILE A   8       9.333   0.426   2.103  1.00  0.87           C  
ATOM    113  CG2 ILE A   8      11.229   1.534   1.020  1.00  0.87           C  
ATOM    114  CD1 ILE A   8       8.909  -0.325   0.950  1.00  0.87           C  
ATOM    115  H   ILE A   8       7.918   2.701   2.994  1.00  0.87           H  
ATOM    116  HA  ILE A   8      10.628   2.099   3.635  1.00  0.87           H  
ATOM    117  HB  ILE A   8       9.200   2.206   0.972  1.00  0.87           H  
ATOM    118 1HG1 ILE A   8      10.085  -0.150   2.647  1.00  0.87           H  
ATOM    119 2HG1 ILE A   8       8.478   0.587   2.754  1.00  0.87           H  
ATOM    120 1HG2 ILE A   8      11.107   0.887   0.165  1.00  0.87           H  
ATOM    121 2HG2 ILE A   8      11.641   2.492   0.706  1.00  0.87           H  
ATOM    122 3HG2 ILE A   8      11.888   1.074   1.722  1.00  0.87           H  
ATOM    123 1HD1 ILE A   8       8.495  -1.251   1.221  1.00  0.87           H  
ATOM    124 2HD1 ILE A   8       8.157   0.251   0.414  1.00  0.87           H  
ATOM    125 3HD1 ILE A   8       9.778  -0.487   0.324  1.00  0.87           H  
ATOM    126  N   ASP A   9      10.228   4.837   1.814  1.00  0.82           N  
ATOM    127  CA  ASP A   9      10.957   6.042   1.435  1.00  0.82           C  
ATOM    128  C   ASP A   9      11.461   6.796   2.660  1.00  0.82           C  
ATOM    129  O   ASP A   9      12.590   7.298   2.653  1.00  0.82           O  
ATOM    130  CB  ASP A   9      10.104   6.944   0.544  1.00  0.82           C  
ATOM    131  CG  ASP A   9       9.968   6.375  -0.885  1.00  0.82           C  
ATOM    132  OD1 ASP A   9      10.723   5.469  -1.214  1.00  0.82           O  
ATOM    133  OD2 ASP A   9       9.158   6.853  -1.638  1.00  0.82           O  
ATOM    134  H   ASP A   9       9.243   4.728   1.565  1.00  0.82           H  
ATOM    135  HA  ASP A   9      11.824   5.740   0.852  1.00  0.82           H  
ATOM    136 1HB  ASP A   9       9.105   7.036   0.982  1.00  0.82           H  
ATOM    137 2HB  ASP A   9      10.541   7.940   0.498  1.00  0.82           H  
ATOM    138  N   THR A  10      10.658   6.826   3.728  1.00  0.80           N  
ATOM    139  CA  THR A  10      11.051   7.477   4.967  1.00  0.80           C  
ATOM    140  C   THR A  10      12.280   6.768   5.521  1.00  0.80           C  
ATOM    141  O   THR A  10      13.251   7.403   5.940  1.00  0.80           O  
ATOM    142  CB  THR A  10       9.911   7.442   5.994  1.00  0.80           C  
ATOM    143  OG1 THR A  10       8.766   8.140   5.473  1.00  0.80           O  
ATOM    144  CG2 THR A  10      10.365   8.072   7.262  1.00  0.80           C  
ATOM    145  H   THR A  10       9.727   6.410   3.676  1.00  0.80           H  
ATOM    146  HA  THR A  10      11.314   8.515   4.758  1.00  0.80           H  
ATOM    147  HB  THR A  10       9.634   6.411   6.194  1.00  0.80           H  
ATOM    148  HG1 THR A  10       8.416   7.635   4.699  1.00  0.80           H  
ATOM    149 1HG2 THR A  10       9.566   8.036   7.999  1.00  0.80           H  
ATOM    150 2HG2 THR A  10      11.216   7.516   7.612  1.00  0.80           H  
ATOM    151 3HG2 THR A  10      10.651   9.107   7.081  1.00  0.80           H  
ATOM    152  N   ILE A  11      12.248   5.438   5.484  1.00  0.79           N  
ATOM    153  CA  ILE A  11      13.370   4.652   5.942  1.00  0.79           C  
ATOM    154  C   ILE A  11      14.594   4.928   5.110  1.00  0.79           C  
ATOM    155  O   ILE A  11      15.681   5.066   5.660  1.00  0.79           O  
ATOM    156  CB  ILE A  11      13.079   3.171   5.921  1.00  0.79           C  
ATOM    157  CG1 ILE A  11      12.065   2.851   6.972  1.00  0.79           C  
ATOM    158  CG2 ILE A  11      14.372   2.457   6.124  1.00  0.79           C  
ATOM    159  CD1 ILE A  11      11.534   1.535   6.818  1.00  0.79           C  
ATOM    160  H   ILE A  11      11.409   4.966   5.151  1.00  0.79           H  
ATOM    161  HA  ILE A  11      13.587   4.933   6.960  1.00  0.79           H  
ATOM    162  HB  ILE A  11      12.651   2.883   4.970  1.00  0.79           H  
ATOM    163 1HG1 ILE A  11      12.521   2.911   7.936  1.00  0.79           H  
ATOM    164 2HG1 ILE A  11      11.260   3.574   6.926  1.00  0.79           H  
ATOM    165 1HG2 ILE A  11      14.215   1.389   6.118  1.00  0.79           H  
ATOM    166 2HG2 ILE A  11      15.042   2.730   5.330  1.00  0.79           H  
ATOM    167 3HG2 ILE A  11      14.801   2.768   7.062  1.00  0.79           H  
ATOM    168 1HD1 ILE A  11      10.813   1.334   7.576  1.00  0.79           H  
ATOM    169 2HD1 ILE A  11      11.063   1.451   5.845  1.00  0.79           H  
ATOM    170 3HD1 ILE A  11      12.350   0.842   6.895  1.00  0.79           H  
ATOM    171  N   VAL A  12      14.440   5.022   3.798  1.00  0.78           N  
ATOM    172  CA  VAL A  12      15.575   5.329   2.957  1.00  0.78           C  
ATOM    173  C   VAL A  12      16.190   6.659   3.360  1.00  0.78           C  
ATOM    174  O   VAL A  12      17.416   6.772   3.425  1.00  0.78           O  
ATOM    175  CB  VAL A  12      15.198   5.306   1.479  1.00  0.78           C  
ATOM    176  CG1 VAL A  12      16.333   5.878   0.681  1.00  0.78           C  
ATOM    177  CG2 VAL A  12      14.937   3.843   1.061  1.00  0.78           C  
ATOM    178  H   VAL A  12      13.521   4.871   3.385  1.00  0.78           H  
ATOM    179  HA  VAL A  12      16.322   4.561   3.097  1.00  0.78           H  
ATOM    180  HB  VAL A  12      14.311   5.912   1.307  1.00  0.78           H  
ATOM    181 1HG1 VAL A  12      16.082   5.857  -0.377  1.00  0.78           H  
ATOM    182 2HG1 VAL A  12      16.514   6.910   0.992  1.00  0.78           H  
ATOM    183 3HG1 VAL A  12      17.220   5.295   0.863  1.00  0.78           H  
ATOM    184 1HG2 VAL A  12      14.676   3.804   0.005  1.00  0.78           H  
ATOM    185 2HG2 VAL A  12      15.833   3.254   1.237  1.00  0.78           H  
ATOM    186 3HG2 VAL A  12      14.123   3.437   1.647  1.00  0.78           H  
ATOM    187  N   GLU A  13      15.370   7.672   3.645  1.00  0.77           N  
ATOM    188  CA  GLU A  13      15.956   8.923   4.106  1.00  0.77           C  
ATOM    189  C   GLU A  13      16.707   8.708   5.432  1.00  0.77           C  
ATOM    190  O   GLU A  13      17.815   9.219   5.605  1.00  0.77           O  
ATOM    191  CB  GLU A  13      14.894  10.020   4.271  1.00  0.77           C  
ATOM    192  CG  GLU A  13      14.305  10.547   2.958  1.00  0.77           C  
ATOM    193  CD  GLU A  13      13.270  11.656   3.153  1.00  0.77           C  
ATOM    194  OE1 GLU A  13      12.926  11.948   4.277  1.00  0.77           O  
ATOM    195  OE2 GLU A  13      12.838  12.213   2.167  1.00  0.77           O  
ATOM    196  H   GLU A  13      14.359   7.563   3.542  1.00  0.77           H  
ATOM    197  HA  GLU A  13      16.677   9.259   3.360  1.00  0.77           H  
ATOM    198 1HB  GLU A  13      14.068   9.634   4.869  1.00  0.77           H  
ATOM    199 2HB  GLU A  13      15.323  10.863   4.812  1.00  0.77           H  
ATOM    200 1HG  GLU A  13      15.116  10.926   2.337  1.00  0.77           H  
ATOM    201 2HG  GLU A  13      13.841   9.712   2.431  1.00  0.77           H  
ATOM    202  N   TRP A  14      16.154   7.879   6.340  1.00  0.77           N  
ATOM    203  CA  TRP A  14      16.830   7.625   7.619  1.00  0.77           C  
ATOM    204  C   TRP A  14      18.185   6.961   7.364  1.00  0.77           C  
ATOM    205  O   TRP A  14      19.194   7.324   7.986  1.00  0.77           O  
ATOM    206  CB  TRP A  14      16.029   6.671   8.527  1.00  0.77           C  
ATOM    207  CG  TRP A  14      14.707   7.165   9.037  1.00  0.77           C  
ATOM    208  CD1 TRP A  14      14.258   8.447   9.124  1.00  0.77           C  
ATOM    209  CD2 TRP A  14      13.643   6.327   9.555  1.00  0.77           C  
ATOM    210  NE1 TRP A  14      12.988   8.464   9.657  1.00  0.77           N  
ATOM    211  CE2 TRP A  14      12.599   7.167   9.918  1.00  0.77           C  
ATOM    212  CE3 TRP A  14      13.503   4.948   9.732  1.00  0.77           C  
ATOM    213  CZ2 TRP A  14      11.412   6.674  10.443  1.00  0.77           C  
ATOM    214  CZ3 TRP A  14      12.322   4.450  10.257  1.00  0.77           C  
ATOM    215  CH2 TRP A  14      11.300   5.293  10.599  1.00  0.77           C  
ATOM    216  H   TRP A  14      15.234   7.476   6.155  1.00  0.77           H  
ATOM    217  HA  TRP A  14      16.990   8.575   8.128  1.00  0.77           H  
ATOM    218 1HB  TRP A  14      15.853   5.739   8.005  1.00  0.77           H  
ATOM    219 2HB  TRP A  14      16.640   6.428   9.393  1.00  0.77           H  
ATOM    220  HD1 TRP A  14      14.821   9.329   8.816  1.00  0.77           H  
ATOM    221  HE1 TRP A  14      12.430   9.288   9.825  1.00  0.77           H  
ATOM    222  HE3 TRP A  14      14.314   4.286   9.457  1.00  0.77           H  
ATOM    223  HZ2 TRP A  14      10.590   7.327  10.730  1.00  0.77           H  
ATOM    224  HZ3 TRP A  14      12.229   3.370  10.393  1.00  0.77           H  
ATOM    225  HH2 TRP A  14      10.384   4.879  11.014  1.00  0.77           H  
ATOM    226  N   ILE A  15      18.206   6.019   6.413  1.00  0.76           N  
ATOM    227  CA  ILE A  15      19.419   5.301   6.065  1.00  0.76           C  
ATOM    228  C   ILE A  15      20.443   6.259   5.524  1.00  0.76           C  
ATOM    229  O   ILE A  15      21.581   6.236   5.982  1.00  0.76           O  
ATOM    230  CB  ILE A  15      19.139   4.217   5.003  1.00  0.76           C  
ATOM    231  CG1 ILE A  15      18.303   3.113   5.610  1.00  0.76           C  
ATOM    232  CG2 ILE A  15      20.440   3.704   4.404  1.00  0.76           C  
ATOM    233  CD1 ILE A  15      17.720   2.185   4.598  1.00  0.76           C  
ATOM    234  H   ILE A  15      17.335   5.779   5.947  1.00  0.76           H  
ATOM    235  HA  ILE A  15      19.820   4.829   6.956  1.00  0.76           H  
ATOM    236  HB  ILE A  15      18.547   4.650   4.208  1.00  0.76           H  
ATOM    237 1HG1 ILE A  15      18.917   2.536   6.295  1.00  0.76           H  
ATOM    238 2HG1 ILE A  15      17.497   3.561   6.173  1.00  0.76           H  
ATOM    239 1HG2 ILE A  15      20.224   2.963   3.638  1.00  0.76           H  
ATOM    240 2HG2 ILE A  15      20.966   4.541   3.954  1.00  0.76           H  
ATOM    241 3HG2 ILE A  15      21.056   3.264   5.179  1.00  0.76           H  
ATOM    242 1HD1 ILE A  15      17.132   1.476   5.117  1.00  0.76           H  
ATOM    243 2HD1 ILE A  15      17.091   2.717   3.918  1.00  0.76           H  
ATOM    244 3HD1 ILE A  15      18.509   1.693   4.042  1.00  0.76           H  
ATOM    245  N   ASP A  16      20.044   7.132   4.590  1.00  0.75           N  
ATOM    246  CA  ASP A  16      21.000   8.080   4.042  1.00  0.75           C  
ATOM    247  C   ASP A  16      21.585   9.009   5.107  1.00  0.75           C  
ATOM    248  O   ASP A  16      22.809   9.183   5.184  1.00  0.75           O  
ATOM    249  CB  ASP A  16      20.405   8.877   2.885  1.00  0.75           C  
ATOM    250  CG  ASP A  16      20.312   8.052   1.576  1.00  0.75           C  
ATOM    251  OD1 ASP A  16      20.890   6.980   1.501  1.00  0.75           O  
ATOM    252  OD2 ASP A  16      19.757   8.544   0.627  1.00  0.75           O  
ATOM    253  H   ASP A  16      19.080   7.115   4.254  1.00  0.75           H  
ATOM    254  HA  ASP A  16      21.795   7.517   3.598  1.00  0.75           H  
ATOM    255 1HB  ASP A  16      19.396   9.204   3.165  1.00  0.75           H  
ATOM    256 2HB  ASP A  16      21.002   9.769   2.710  1.00  0.75           H  
ATOM    257  N   ASP A  17      20.740   9.511   6.013  1.00  0.74           N  
ATOM    258  CA  ASP A  17      21.216  10.396   7.076  1.00  0.74           C  
ATOM    259  C   ASP A  17      22.229   9.704   7.981  1.00  0.74           C  
ATOM    260  O   ASP A  17      23.159  10.336   8.490  1.00  0.74           O  
ATOM    261  CB  ASP A  17      20.060  10.922   7.939  1.00  0.74           C  
ATOM    262  CG  ASP A  17      19.178  11.997   7.261  1.00  0.74           C  
ATOM    263  OD1 ASP A  17      19.559  12.510   6.231  1.00  0.74           O  
ATOM    264  OD2 ASP A  17      18.147  12.318   7.816  1.00  0.74           O  
ATOM    265  H   ASP A  17      19.740   9.313   5.936  1.00  0.74           H  
ATOM    266  HA  ASP A  17      21.708  11.248   6.610  1.00  0.74           H  
ATOM    267 1HB  ASP A  17      19.419  10.076   8.208  1.00  0.74           H  
ATOM    268 2HB  ASP A  17      20.461  11.327   8.866  1.00  0.74           H  
ATOM    269  N   ASN A  18      22.049   8.401   8.174  1.00  0.76           N  
ATOM    270  CA  ASN A  18      22.892   7.611   9.047  1.00  0.76           C  
ATOM    271  C   ASN A  18      23.881   6.669   8.342  1.00  0.76           C  
ATOM    272  O   ASN A  18      24.400   5.756   8.977  1.00  0.76           O  
ATOM    273  CB  ASN A  18      22.018   6.855  10.020  1.00  0.76           C  
ATOM    274  CG  ASN A  18      21.349   7.762  10.998  1.00  0.76           C  
ATOM    275  OD1 ASN A  18      21.970   8.215  11.969  1.00  0.76           O  
ATOM    276  ND2 ASN A  18      20.097   8.054  10.760  1.00  0.76           N  
ATOM    277  H   ASN A  18      21.248   7.943   7.735  1.00  0.76           H  
ATOM    278  HA  ASN A  18      23.497   8.305   9.630  1.00  0.76           H  
ATOM    279 1HB  ASN A  18      21.258   6.296   9.466  1.00  0.76           H  
ATOM    280 2HB  ASN A  18      22.624   6.145  10.570  1.00  0.76           H  
ATOM    281 1HD2 ASN A  18      19.598   8.662  11.376  1.00  0.76           H  
ATOM    282 2HD2 ASN A  18      19.641   7.671   9.937  1.00  0.76           H  
ATOM    283  N   LEU A  19      24.235   6.919   7.073  1.00  0.79           N  
ATOM    284  CA  LEU A  19      25.216   6.047   6.385  1.00  0.79           C  
ATOM    285  C   LEU A  19      26.591   6.011   7.042  1.00  0.79           C  
ATOM    286  O   LEU A  19      27.375   5.103   6.782  1.00  0.79           O  
ATOM    287  CB  LEU A  19      25.382   6.429   4.914  1.00  0.79           C  
ATOM    288  CG  LEU A  19      24.187   6.100   4.064  1.00  0.79           C  
ATOM    289  CD1 LEU A  19      24.310   6.679   2.687  1.00  0.79           C  
ATOM    290  CD2 LEU A  19      24.037   4.623   3.947  1.00  0.79           C  
ATOM    291  H   LEU A  19      23.788   7.685   6.557  1.00  0.79           H  
ATOM    292  HA  LEU A  19      24.821   5.034   6.407  1.00  0.79           H  
ATOM    293 1HB  LEU A  19      25.552   7.504   4.849  1.00  0.79           H  
ATOM    294 2HB  LEU A  19      26.248   5.911   4.506  1.00  0.79           H  
ATOM    295  HG  LEU A  19      23.360   6.501   4.530  1.00  0.79           H  
ATOM    296 1HD1 LEU A  19      23.414   6.442   2.114  1.00  0.79           H  
ATOM    297 2HD1 LEU A  19      24.405   7.759   2.767  1.00  0.79           H  
ATOM    298 3HD1 LEU A  19      25.177   6.257   2.190  1.00  0.79           H  
ATOM    299 1HD2 LEU A  19      23.165   4.391   3.352  1.00  0.79           H  
ATOM    300 2HD2 LEU A  19      24.906   4.253   3.455  1.00  0.79           H  
ATOM    301 3HD2 LEU A  19      23.934   4.178   4.935  1.00  0.79           H  
ATOM    302  N   HIS A  20      26.910   7.010   7.868  1.00  0.85           N  
ATOM    303  CA  HIS A  20      28.205   7.046   8.545  1.00  0.85           C  
ATOM    304  C   HIS A  20      28.126   6.372   9.929  1.00  0.85           C  
ATOM    305  O   HIS A  20      29.060   6.442  10.727  1.00  0.85           O  
ATOM    306  CB  HIS A  20      28.704   8.483   8.712  1.00  0.85           C  
ATOM    307  CG  HIS A  20      28.935   9.193   7.423  1.00  0.85           C  
ATOM    308  ND1 HIS A  20      29.245  10.536   7.355  1.00  0.85           N  
ATOM    309  CD2 HIS A  20      28.860   8.761   6.155  1.00  0.85           C  
ATOM    310  CE1 HIS A  20      29.367  10.890   6.090  1.00  0.85           C  
ATOM    311  NE2 HIS A  20      29.138   9.835   5.341  1.00  0.85           N  
ATOM    312  H   HIS A  20      26.233   7.740   8.038  1.00  0.85           H  
ATOM    313  HA  HIS A  20      28.940   6.504   7.957  1.00  0.85           H  
ATOM    314 1HB  HIS A  20      27.983   9.051   9.298  1.00  0.85           H  
ATOM    315 2HB  HIS A  20      29.647   8.473   9.264  1.00  0.85           H  
ATOM    316  HD2 HIS A  20      28.617   7.753   5.844  1.00  0.85           H  
ATOM    317  HE1 HIS A  20      29.610  11.888   5.729  1.00  0.85           H  
ATOM    318  HE2 HIS A  20      29.155   9.816   4.330  1.00  0.85           H  
ATOM    319  N   GLN A  21      26.987   5.766  10.246  1.00  0.93           N  
ATOM    320  CA  GLN A  21      26.852   5.053  11.502  1.00  0.93           C  
ATOM    321  C   GLN A  21      26.811   3.566  11.171  1.00  0.93           C  
ATOM    322  O   GLN A  21      26.530   3.205  10.031  1.00  0.93           O  
ATOM    323  CB  GLN A  21      25.559   5.438  12.222  1.00  0.93           C  
ATOM    324  CG  GLN A  21      25.396   6.913  12.518  1.00  0.93           C  
ATOM    325  CD  GLN A  21      26.439   7.429  13.470  1.00  0.93           C  
ATOM    326  OE1 GLN A  21      26.645   6.869  14.552  1.00  0.93           O  
ATOM    327  NE2 GLN A  21      27.101   8.513  13.086  1.00  0.93           N  
ATOM    328  H   GLN A  21      26.201   5.757   9.598  1.00  0.93           H  
ATOM    329  HA  GLN A  21      27.703   5.285  12.131  1.00  0.93           H  
ATOM    330 1HB  GLN A  21      24.710   5.129  11.606  1.00  0.93           H  
ATOM    331 2HB  GLN A  21      25.482   4.894  13.159  1.00  0.93           H  
ATOM    332 1HG  GLN A  21      25.470   7.469  11.581  1.00  0.93           H  
ATOM    333 2HG  GLN A  21      24.413   7.073  12.965  1.00  0.93           H  
ATOM    334 1HE2 GLN A  21      27.806   8.906  13.679  1.00  0.93           H  
ATOM    335 2HE2 GLN A  21      26.887   8.942  12.212  1.00  0.93           H  
ATOM    336  N   PRO A  22      27.156   2.664  12.087  1.00  1.03           N  
ATOM    337  CA  PRO A  22      26.870   1.261  11.916  1.00  1.03           C  
ATOM    338  C   PRO A  22      25.362   1.148  11.715  1.00  1.03           C  
ATOM    339  O   PRO A  22      24.600   1.739  12.482  1.00  1.03           O  
ATOM    340  CB  PRO A  22      27.340   0.667  13.248  1.00  1.03           C  
ATOM    341  CG  PRO A  22      28.423   1.637  13.724  1.00  1.03           C  
ATOM    342  CD  PRO A  22      27.927   3.014  13.286  1.00  1.03           C  
ATOM    343  HA  PRO A  22      27.428   0.861  11.059  1.00  1.03           H  
ATOM    344 1HB  PRO A  22      26.492   0.585  13.942  1.00  1.03           H  
ATOM    345 2HB  PRO A  22      27.724  -0.353  13.084  1.00  1.03           H  
ATOM    346 1HG  PRO A  22      28.553   1.556  14.813  1.00  1.03           H  
ATOM    347 2HG  PRO A  22      29.389   1.366  13.268  1.00  1.03           H  
ATOM    348 1HD  PRO A  22      27.284   3.477  14.050  1.00  1.03           H  
ATOM    349 2HD  PRO A  22      28.798   3.638  13.034  1.00  1.03           H  
ATOM    350  N   LEU A  23      24.931   0.364  10.736  1.00  1.13           N  
ATOM    351  CA  LEU A  23      23.501   0.179  10.496  1.00  1.13           C  
ATOM    352  C   LEU A  23      23.101  -1.264  10.720  1.00  1.13           C  
ATOM    353  O   LEU A  23      23.372  -2.150   9.912  1.00  1.13           O  
ATOM    354  CB  LEU A  23      23.095   0.710   9.114  1.00  1.13           C  
ATOM    355  CG  LEU A  23      23.286   2.256   8.937  1.00  1.13           C  
ATOM    356  CD1 LEU A  23      23.011   2.690   7.518  1.00  1.13           C  
ATOM    357  CD2 LEU A  23      22.337   2.952   9.864  1.00  1.13           C  
ATOM    358  H   LEU A  23      25.600  -0.105  10.147  1.00  1.13           H  
ATOM    359  HA  LEU A  23      22.957   0.779  11.224  1.00  1.13           H  
ATOM    360 1HB  LEU A  23      23.691   0.208   8.358  1.00  1.13           H  
ATOM    361 2HB  LEU A  23      22.046   0.478   8.943  1.00  1.13           H  
ATOM    362  HG  LEU A  23      24.304   2.539   9.183  1.00  1.13           H  
ATOM    363 1HD1 LEU A  23      23.134   3.770   7.444  1.00  1.13           H  
ATOM    364 2HD1 LEU A  23      23.711   2.208   6.865  1.00  1.13           H  
ATOM    365 3HD1 LEU A  23      21.992   2.423   7.244  1.00  1.13           H  
ATOM    366 1HD2 LEU A  23      22.469   4.016   9.755  1.00  1.13           H  
ATOM    367 2HD2 LEU A  23      21.314   2.682   9.610  1.00  1.13           H  
ATOM    368 3HD2 LEU A  23      22.551   2.661  10.894  1.00  1.13           H  
ATOM    369  N   ARG A  24      22.457  -1.470  11.855  1.00  1.20           N  
ATOM    370  CA  ARG A  24      22.067  -2.769  12.385  1.00  1.20           C  
ATOM    371  C   ARG A  24      20.692  -3.255  11.938  1.00  1.20           C  
ATOM    372  O   ARG A  24      20.253  -4.332  12.334  1.00  1.20           O  
ATOM    373  CB  ARG A  24      22.086  -2.661  13.901  1.00  1.20           C  
ATOM    374  CG  ARG A  24      23.475  -2.492  14.521  1.00  1.20           C  
ATOM    375  CD  ARG A  24      23.397  -2.411  16.006  1.00  1.20           C  
ATOM    376  NE  ARG A  24      22.827  -1.127  16.423  1.00  1.20           N  
ATOM    377  CZ  ARG A  24      23.545  -0.023  16.697  1.00  1.20           C  
ATOM    378  NH1 ARG A  24      24.862  -0.035  16.654  1.00  1.20           N  
ATOM    379  NH2 ARG A  24      22.893   1.070  17.006  1.00  1.20           N  
ATOM    380  H   ARG A  24      22.274  -0.656  12.430  1.00  1.20           H  
ATOM    381  HA  ARG A  24      22.812  -3.499  12.068  1.00  1.20           H  
ATOM    382 1HB  ARG A  24      21.485  -1.802  14.213  1.00  1.20           H  
ATOM    383 2HB  ARG A  24      21.632  -3.551  14.337  1.00  1.20           H  
ATOM    384 1HG  ARG A  24      24.105  -3.339  14.251  1.00  1.20           H  
ATOM    385 2HG  ARG A  24      23.927  -1.567  14.152  1.00  1.20           H  
ATOM    386 1HD  ARG A  24      22.759  -3.207  16.386  1.00  1.20           H  
ATOM    387 2HD  ARG A  24      24.393  -2.501  16.436  1.00  1.20           H  
ATOM    388  HE  ARG A  24      21.799  -1.006  16.463  1.00  1.20           H  
ATOM    389 1HH1 ARG A  24      25.349  -0.884  16.412  1.00  1.20           H  
ATOM    390 2HH1 ARG A  24      25.378   0.806  16.861  1.00  1.20           H  
ATOM    391 1HH2 ARG A  24      21.859   1.023  16.993  1.00  1.20           H  
ATOM    392 2HH2 ARG A  24      23.380   1.924  17.213  1.00  1.20           H  
ATOM    393  N   ILE A  25      19.986  -2.435  11.164  1.00  1.24           N  
ATOM    394  CA  ILE A  25      18.622  -2.686  10.654  1.00  1.24           C  
ATOM    395  C   ILE A  25      17.498  -2.850  11.682  1.00  1.24           C  
ATOM    396  O   ILE A  25      16.449  -2.232  11.522  1.00  1.24           O  
ATOM    397  CB  ILE A  25      18.545  -3.831   9.652  1.00  1.24           C  
ATOM    398  CG1 ILE A  25      19.326  -3.448   8.388  1.00  1.24           C  
ATOM    399  CG2 ILE A  25      17.073  -4.090   9.346  1.00  1.24           C  
ATOM    400  CD1 ILE A  25      19.501  -4.572   7.409  1.00  1.24           C  
ATOM    401  H   ILE A  25      20.436  -1.574  10.890  1.00  1.24           H  
ATOM    402  HA  ILE A  25      18.360  -1.810  10.073  1.00  1.24           H  
ATOM    403  HB  ILE A  25      19.000  -4.729  10.064  1.00  1.24           H  
ATOM    404 1HG1 ILE A  25      18.804  -2.636   7.893  1.00  1.24           H  
ATOM    405 2HG1 ILE A  25      20.317  -3.094   8.680  1.00  1.24           H  
ATOM    406 1HG2 ILE A  25      16.984  -4.897   8.622  1.00  1.24           H  
ATOM    407 2HG2 ILE A  25      16.553  -4.364  10.264  1.00  1.24           H  
ATOM    408 3HG2 ILE A  25      16.632  -3.186   8.948  1.00  1.24           H  
ATOM    409 1HD1 ILE A  25      20.060  -4.208   6.555  1.00  1.24           H  
ATOM    410 2HD1 ILE A  25      20.047  -5.388   7.882  1.00  1.24           H  
ATOM    411 3HD1 ILE A  25      18.527  -4.925   7.082  1.00  1.24           H  
ATOM    412  N   ASP A  26      17.695  -3.608  12.761  1.00  1.24           N  
ATOM    413  CA  ASP A  26      16.643  -3.720  13.776  1.00  1.24           C  
ATOM    414  C   ASP A  26      16.244  -2.335  14.273  1.00  1.24           C  
ATOM    415  O   ASP A  26      15.069  -2.070  14.508  1.00  1.24           O  
ATOM    416  CB  ASP A  26      17.096  -4.554  14.984  1.00  1.24           C  
ATOM    417  CG  ASP A  26      17.151  -6.056  14.740  1.00  1.24           C  
ATOM    418  OD1 ASP A  26      16.598  -6.490  13.766  1.00  1.24           O  
ATOM    419  OD2 ASP A  26      17.735  -6.756  15.539  1.00  1.24           O  
ATOM    420  H   ASP A  26      18.569  -4.111  12.845  1.00  1.24           H  
ATOM    421  HA  ASP A  26      15.772  -4.197  13.326  1.00  1.24           H  
ATOM    422 1HB  ASP A  26      18.087  -4.217  15.295  1.00  1.24           H  
ATOM    423 2HB  ASP A  26      16.421  -4.366  15.816  1.00  1.24           H  
ATOM    424  N   ASP A  27      17.215  -1.432  14.368  1.00  1.22           N  
ATOM    425  CA  ASP A  27      16.984  -0.065  14.824  1.00  1.22           C  
ATOM    426  C   ASP A  27      16.084   0.730  13.858  1.00  1.22           C  
ATOM    427  O   ASP A  27      15.502   1.747  14.240  1.00  1.22           O  
ATOM    428  CB  ASP A  27      18.324   0.635  15.013  1.00  1.22           C  
ATOM    429  CG  ASP A  27      19.100   0.055  16.206  1.00  1.22           C  
ATOM    430  OD1 ASP A  27      18.512  -0.663  16.981  1.00  1.22           O  
ATOM    431  OD2 ASP A  27      20.283   0.312  16.306  1.00  1.22           O  
ATOM    432  H   ASP A  27      18.153  -1.720  14.133  1.00  1.22           H  
ATOM    433  HA  ASP A  27      16.481  -0.108  15.788  1.00  1.22           H  
ATOM    434 1HB  ASP A  27      18.924   0.526  14.109  1.00  1.22           H  
ATOM    435 2HB  ASP A  27      18.161   1.701  15.176  1.00  1.22           H  
ATOM    436  N   ILE A  28      16.004   0.283  12.601  1.00  1.20           N  
ATOM    437  CA  ILE A  28      15.169   0.891  11.582  1.00  1.20           C  
ATOM    438  C   ILE A  28      13.786   0.303  11.683  1.00  1.20           C  
ATOM    439  O   ILE A  28      12.782   1.009  11.653  1.00  1.20           O  
ATOM    440  CB  ILE A  28      15.646   0.585  10.147  1.00  1.20           C  
ATOM    441  CG1 ILE A  28      17.018   1.179   9.834  1.00  1.20           C  
ATOM    442  CG2 ILE A  28      14.631   1.033   9.198  1.00  1.20           C  
ATOM    443  CD1 ILE A  28      17.589   0.692   8.487  1.00  1.20           C  
ATOM    444  H   ILE A  28      16.485  -0.568  12.347  1.00  1.20           H  
ATOM    445  HA  ILE A  28      15.114   1.967  11.746  1.00  1.20           H  
ATOM    446  HB  ILE A  28      15.740  -0.486  10.030  1.00  1.20           H  
ATOM    447 1HG1 ILE A  28      16.942   2.267   9.810  1.00  1.20           H  
ATOM    448 2HG1 ILE A  28      17.710   0.895  10.627  1.00  1.20           H  
ATOM    449 1HG2 ILE A  28      14.961   0.757   8.214  1.00  1.20           H  
ATOM    450 2HG2 ILE A  28      13.679   0.557   9.412  1.00  1.20           H  
ATOM    451 3HG2 ILE A  28      14.520   2.097   9.276  1.00  1.20           H  
ATOM    452 1HD1 ILE A  28      18.568   1.141   8.323  1.00  1.20           H  
ATOM    453 2HD1 ILE A  28      17.684  -0.384   8.491  1.00  1.20           H  
ATOM    454 3HD1 ILE A  28      16.916   0.984   7.682  1.00  1.20           H  
ATOM    455  N   ALA A  29      13.747  -1.020  11.742  1.00  1.20           N  
ATOM    456  CA  ALA A  29      12.496  -1.748  11.772  1.00  1.20           C  
ATOM    457  C   ALA A  29      11.656  -1.398  13.008  1.00  1.20           C  
ATOM    458  O   ALA A  29      10.438  -1.193  12.908  1.00  1.20           O  
ATOM    459  CB  ALA A  29      12.818  -3.231  11.715  1.00  1.20           C  
ATOM    460  H   ALA A  29      14.628  -1.530  11.768  1.00  1.20           H  
ATOM    461  HA  ALA A  29      11.921  -1.478  10.895  1.00  1.20           H  
ATOM    462 1HB  ALA A  29      11.913  -3.805  11.688  1.00  1.20           H  
ATOM    463 2HB  ALA A  29      13.398  -3.438  10.816  1.00  1.20           H  
ATOM    464 3HB  ALA A  29      13.400  -3.507  12.592  1.00  1.20           H  
ATOM    465  N   ARG A  30      12.309  -1.243  14.162  1.00  1.21           N  
ATOM    466  CA  ARG A  30      11.598  -0.965  15.405  1.00  1.21           C  
ATOM    467  C   ARG A  30      10.785   0.326  15.416  1.00  1.21           C  
ATOM    468  O   ARG A  30       9.652   0.327  15.896  1.00  1.21           O  
ATOM    469  CB  ARG A  30      12.591  -0.932  16.555  1.00  1.21           C  
ATOM    470  CG  ARG A  30      13.137  -2.297  16.976  1.00  1.21           C  
ATOM    471  CD  ARG A  30      14.273  -2.163  17.926  1.00  1.21           C  
ATOM    472  NE  ARG A  30      14.794  -3.456  18.352  1.00  1.21           N  
ATOM    473  CZ  ARG A  30      16.037  -3.647  18.844  1.00  1.21           C  
ATOM    474  NH1 ARG A  30      16.865  -2.630  18.949  1.00  1.21           N  
ATOM    475  NH2 ARG A  30      16.423  -4.856  19.215  1.00  1.21           N  
ATOM    476  H   ARG A  30      13.317  -1.391  14.195  1.00  1.21           H  
ATOM    477  HA  ARG A  30      10.912  -1.795  15.578  1.00  1.21           H  
ATOM    478 1HB  ARG A  30      13.449  -0.316  16.265  1.00  1.21           H  
ATOM    479 2HB  ARG A  30      12.132  -0.466  17.424  1.00  1.21           H  
ATOM    480 1HG  ARG A  30      12.346  -2.845  17.484  1.00  1.21           H  
ATOM    481 2HG  ARG A  30      13.453  -2.864  16.108  1.00  1.21           H  
ATOM    482 1HD  ARG A  30      15.082  -1.618  17.433  1.00  1.21           H  
ATOM    483 2HD  ARG A  30      13.952  -1.614  18.810  1.00  1.21           H  
ATOM    484  HE  ARG A  30      14.183  -4.259  18.284  1.00  1.21           H  
ATOM    485 1HH1 ARG A  30      16.571  -1.702  18.656  1.00  1.21           H  
ATOM    486 2HH1 ARG A  30      17.800  -2.763  19.303  1.00  1.21           H  
ATOM    487 1HH2 ARG A  30      15.790  -5.639  19.130  1.00  1.21           H  
ATOM    488 2HH2 ARG A  30      17.355  -4.996  19.576  1.00  1.21           H  
ATOM    489  N   HIS A  31      11.309   1.418  14.856  1.00  1.22           N  
ATOM    490  CA  HIS A  31      11.223   2.825  14.486  1.00  1.22           C  
ATOM    491  C   HIS A  31      10.151   2.895  13.400  1.00  1.22           C  
ATOM    492  O   HIS A  31       9.177   3.641  13.512  1.00  1.22           O  
ATOM    493  CB  HIS A  31      12.586   3.392  14.045  1.00  1.22           C  
ATOM    494  CG  HIS A  31      12.621   4.894  13.865  1.00  1.22           C  
ATOM    495  ND1 HIS A  31      13.713   5.557  13.336  1.00  1.22           N  
ATOM    496  CD2 HIS A  31      11.711   5.851  14.165  1.00  1.22           C  
ATOM    497  CE1 HIS A  31      13.471   6.857  13.317  1.00  1.22           C  
ATOM    498  NE2 HIS A  31      12.264   7.063  13.817  1.00  1.22           N  
ATOM    499  H   HIS A  31      10.385   1.698  15.153  1.00  1.22           H  
ATOM    500  HA  HIS A  31      10.880   3.416  15.330  1.00  1.22           H  
ATOM    501 1HB  HIS A  31      13.344   3.120  14.779  1.00  1.22           H  
ATOM    502 2HB  HIS A  31      12.881   2.951  13.109  1.00  1.22           H  
ATOM    503  HD1 HIS A  31      14.564   5.136  13.022  1.00  1.22           H  
ATOM    504  HD2 HIS A  31      10.713   5.811  14.600  1.00  1.22           H  
ATOM    505  HE1 HIS A  31      14.213   7.553  12.927  1.00  1.22           H  
ATOM    506  N   ALA A  32      10.325   2.073  12.361  1.00  1.21           N  
ATOM    507  CA  ALA A  32       9.363   1.926  11.271  1.00  1.21           C  
ATOM    508  C   ALA A  32       8.031   1.358  11.775  1.00  1.21           C  
ATOM    509  O   ALA A  32       6.961   1.758  11.317  1.00  1.21           O  
ATOM    510  CB  ALA A  32       9.935   1.025  10.193  1.00  1.21           C  
ATOM    511  H   ALA A  32      11.173   1.513  12.316  1.00  1.21           H  
ATOM    512  HA  ALA A  32       9.176   2.912  10.851  1.00  1.21           H  
ATOM    513 1HB  ALA A  32       9.232   0.952   9.369  1.00  1.21           H  
ATOM    514 2HB  ALA A  32      10.870   1.449   9.843  1.00  1.21           H  
ATOM    515 3HB  ALA A  32      10.119   0.041  10.604  1.00  1.21           H  
ATOM    516  N   GLY A  33       8.112   0.439  12.749  1.00  1.18           N  
ATOM    517  CA  GLY A  33       6.943  -0.225  13.319  1.00  1.18           C  
ATOM    518  C   GLY A  33       6.724  -1.625  12.738  1.00  1.18           C  
ATOM    519  O   GLY A  33       5.603  -2.140  12.750  1.00  1.18           O  
ATOM    520  H   GLY A  33       9.030   0.143  13.070  1.00  1.18           H  
ATOM    521 1HA  GLY A  33       7.073  -0.297  14.399  1.00  1.18           H  
ATOM    522 2HA  GLY A  33       6.059   0.386  13.143  1.00  1.18           H  
ATOM    523  N   TYR A  34       7.789  -2.221  12.202  1.00  1.14           N  
ATOM    524  CA  TYR A  34       7.748  -3.545  11.584  1.00  1.14           C  
ATOM    525  C   TYR A  34       8.801  -4.491  12.153  1.00  1.14           C  
ATOM    526  O   TYR A  34       9.796  -4.054  12.719  1.00  1.14           O  
ATOM    527  CB  TYR A  34       7.935  -3.392  10.075  1.00  1.14           C  
ATOM    528  CG  TYR A  34       6.833  -2.611   9.414  1.00  1.14           C  
ATOM    529  CD1 TYR A  34       6.905  -1.238   9.356  1.00  1.14           C  
ATOM    530  CD2 TYR A  34       5.737  -3.270   8.884  1.00  1.14           C  
ATOM    531  CE1 TYR A  34       5.895  -0.512   8.786  1.00  1.14           C  
ATOM    532  CE2 TYR A  34       4.718  -2.542   8.301  1.00  1.14           C  
ATOM    533  CZ  TYR A  34       4.798  -1.163   8.252  1.00  1.14           C  
ATOM    534  OH  TYR A  34       3.784  -0.432   7.680  1.00  1.14           O  
ATOM    535  H   TYR A  34       8.689  -1.747  12.255  1.00  1.14           H  
ATOM    536  HA  TYR A  34       6.770  -3.986  11.776  1.00  1.14           H  
ATOM    537 1HB  TYR A  34       8.880  -2.879   9.880  1.00  1.14           H  
ATOM    538 2HB  TYR A  34       7.999  -4.363   9.608  1.00  1.14           H  
ATOM    539  HD1 TYR A  34       7.756  -0.735   9.779  1.00  1.14           H  
ATOM    540  HD2 TYR A  34       5.675  -4.356   8.931  1.00  1.14           H  
ATOM    541  HE1 TYR A  34       5.956   0.574   8.760  1.00  1.14           H  
ATOM    542  HE2 TYR A  34       3.851  -3.054   7.884  1.00  1.14           H  
ATOM    543  HH  TYR A  34       3.978   0.505   7.771  1.00  1.14           H  
ATOM    544  N   SER A  35       8.594  -5.800  12.035  1.00  1.09           N  
ATOM    545  CA  SER A  35       9.673  -6.697  12.435  1.00  1.09           C  
ATOM    546  C   SER A  35      10.741  -6.589  11.369  1.00  1.09           C  
ATOM    547  O   SER A  35      10.437  -6.139  10.263  1.00  1.09           O  
ATOM    548  CB  SER A  35       9.205  -8.141  12.554  1.00  1.09           C  
ATOM    549  OG  SER A  35       8.866  -8.712  11.293  1.00  1.09           O  
ATOM    550  H   SER A  35       7.739  -6.155  11.632  1.00  1.09           H  
ATOM    551  HA  SER A  35      10.088  -6.369  13.390  1.00  1.09           H  
ATOM    552 1HB  SER A  35       9.985  -8.737  13.025  1.00  1.09           H  
ATOM    553 2HB  SER A  35       8.336  -8.176  13.207  1.00  1.09           H  
ATOM    554  HG  SER A  35       8.415  -9.546  11.499  1.00  1.09           H  
ATOM    555  N   LYS A  36      11.964  -7.037  11.655  1.00  1.04           N  
ATOM    556  CA  LYS A  36      13.008  -7.007  10.633  1.00  1.04           C  
ATOM    557  C   LYS A  36      12.571  -7.751   9.382  1.00  1.04           C  
ATOM    558  O   LYS A  36      12.797  -7.289   8.263  1.00  1.04           O  
ATOM    559  CB  LYS A  36      14.305  -7.608  11.161  1.00  1.04           C  
ATOM    560  CG  LYS A  36      15.465  -7.583  10.176  1.00  1.04           C  
ATOM    561  CD  LYS A  36      16.723  -8.118  10.837  1.00  1.04           C  
ATOM    562  CE  LYS A  36      17.924  -8.117   9.927  1.00  1.04           C  
ATOM    563  NZ  LYS A  36      19.123  -8.634  10.645  1.00  1.04           N  
ATOM    564  H   LYS A  36      12.175  -7.386  12.580  1.00  1.04           H  
ATOM    565  HA  LYS A  36      13.194  -5.969  10.357  1.00  1.04           H  
ATOM    566 1HB  LYS A  36      14.626  -7.062  12.056  1.00  1.04           H  
ATOM    567 2HB  LYS A  36      14.137  -8.644  11.453  1.00  1.04           H  
ATOM    568 1HG  LYS A  36      15.221  -8.195   9.307  1.00  1.04           H  
ATOM    569 2HG  LYS A  36      15.633  -6.568   9.849  1.00  1.04           H  
ATOM    570 1HD  LYS A  36      16.961  -7.494  11.690  1.00  1.04           H  
ATOM    571 2HD  LYS A  36      16.545  -9.131  11.194  1.00  1.04           H  
ATOM    572 1HE  LYS A  36      17.730  -8.742   9.058  1.00  1.04           H  
ATOM    573 2HE  LYS A  36      18.124  -7.100   9.596  1.00  1.04           H  
ATOM    574 1HZ  LYS A  36      19.926  -8.621  10.034  1.00  1.04           H  
ATOM    575 2HZ  LYS A  36      19.300  -8.043  11.454  1.00  1.04           H  
ATOM    576 3HZ  LYS A  36      18.947  -9.579  10.954  1.00  1.04           H  
ATOM    577  N   TRP A  37      11.938  -8.911   9.570  1.00  1.01           N  
ATOM    578  CA  TRP A  37      11.491  -9.709   8.441  1.00  1.01           C  
ATOM    579  C   TRP A  37      10.466  -8.937   7.631  1.00  1.01           C  
ATOM    580  O   TRP A  37      10.571  -8.862   6.405  1.00  1.01           O  
ATOM    581  CB  TRP A  37      10.895 -11.037   8.899  1.00  1.01           C  
ATOM    582  CG  TRP A  37      10.497 -11.954   7.763  1.00  1.01           C  
ATOM    583  CD1 TRP A  37      11.318 -12.841   7.128  1.00  1.01           C  
ATOM    584  CD2 TRP A  37       9.197 -12.096   7.133  1.00  1.01           C  
ATOM    585  NE1 TRP A  37      10.626 -13.520   6.156  1.00  1.01           N  
ATOM    586  CE2 TRP A  37       9.329 -13.080   6.143  1.00  1.01           C  
ATOM    587  CE3 TRP A  37       7.956 -11.485   7.325  1.00  1.01           C  
ATOM    588  CZ2 TRP A  37       8.263 -13.469   5.349  1.00  1.01           C  
ATOM    589  CZ3 TRP A  37       6.890 -11.875   6.524  1.00  1.01           C  
ATOM    590  CH2 TRP A  37       7.039 -12.841   5.563  1.00  1.01           C  
ATOM    591  H   TRP A  37      11.766  -9.234  10.511  1.00  1.01           H  
ATOM    592  HA  TRP A  37      12.349  -9.916   7.802  1.00  1.01           H  
ATOM    593 1HB  TRP A  37      11.613 -11.560   9.529  1.00  1.01           H  
ATOM    594 2HB  TRP A  37      10.009 -10.842   9.505  1.00  1.01           H  
ATOM    595  HD1 TRP A  37      12.371 -12.991   7.363  1.00  1.01           H  
ATOM    596  HE1 TRP A  37      11.011 -14.231   5.550  1.00  1.01           H  
ATOM    597  HE3 TRP A  37       7.827 -10.718   8.087  1.00  1.01           H  
ATOM    598  HZ2 TRP A  37       8.364 -14.235   4.579  1.00  1.01           H  
ATOM    599  HZ3 TRP A  37       5.928 -11.393   6.678  1.00  1.01           H  
ATOM    600  HH2 TRP A  37       6.179 -13.121   4.954  1.00  1.01           H  
ATOM    601  N   HIS A  38       9.482  -8.325   8.301  1.00  0.99           N  
ATOM    602  CA  HIS A  38       8.475  -7.604   7.536  1.00  0.99           C  
ATOM    603  C   HIS A  38       9.112  -6.446   6.793  1.00  0.99           C  
ATOM    604  O   HIS A  38       8.773  -6.195   5.634  1.00  0.99           O  
ATOM    605  CB  HIS A  38       7.340  -7.072   8.413  1.00  0.99           C  
ATOM    606  CG  HIS A  38       6.357  -8.090   8.889  1.00  0.99           C  
ATOM    607  ND1 HIS A  38       5.587  -8.837   8.025  1.00  0.99           N  
ATOM    608  CD2 HIS A  38       5.987  -8.462  10.136  1.00  0.99           C  
ATOM    609  CE1 HIS A  38       4.797  -9.637   8.721  1.00  0.99           C  
ATOM    610  NE2 HIS A  38       5.020  -9.429  10.003  1.00  0.99           N  
ATOM    611  H   HIS A  38       9.422  -8.369   9.320  1.00  0.99           H  
ATOM    612  HA  HIS A  38       8.038  -8.271   6.794  1.00  0.99           H  
ATOM    613 1HB  HIS A  38       7.779  -6.618   9.295  1.00  0.99           H  
ATOM    614 2HB  HIS A  38       6.803  -6.293   7.876  1.00  0.99           H  
ATOM    615  HD2 HIS A  38       6.375  -8.071  11.072  1.00  0.99           H  
ATOM    616  HE1 HIS A  38       4.080 -10.344   8.306  1.00  0.99           H  
ATOM    617  HE2 HIS A  38       4.553  -9.899  10.766  1.00  0.99           H  
ATOM    618  N   LEU A  39      10.061  -5.760   7.429  1.00  0.99           N  
ATOM    619  CA  LEU A  39      10.692  -4.642   6.763  1.00  0.99           C  
ATOM    620  C   LEU A  39      11.452  -5.106   5.525  1.00  0.99           C  
ATOM    621  O   LEU A  39      11.388  -4.458   4.473  1.00  0.99           O  
ATOM    622  CB  LEU A  39      11.620  -3.872   7.685  1.00  0.99           C  
ATOM    623  CG  LEU A  39      12.222  -2.705   6.987  1.00  0.99           C  
ATOM    624  CD1 LEU A  39      11.066  -1.838   6.506  1.00  0.99           C  
ATOM    625  CD2 LEU A  39      13.148  -1.936   7.912  1.00  0.99           C  
ATOM    626  H   LEU A  39      10.322  -6.000   8.386  1.00  0.99           H  
ATOM    627  HA  LEU A  39       9.908  -3.962   6.444  1.00  0.99           H  
ATOM    628 1HB  LEU A  39      11.062  -3.526   8.556  1.00  0.99           H  
ATOM    629 2HB  LEU A  39      12.420  -4.539   8.020  1.00  0.99           H  
ATOM    630  HG  LEU A  39      12.784  -3.055   6.122  1.00  0.99           H  
ATOM    631 1HD1 LEU A  39      11.436  -1.010   5.965  1.00  0.99           H  
ATOM    632 2HD1 LEU A  39      10.429  -2.423   5.848  1.00  0.99           H  
ATOM    633 3HD1 LEU A  39      10.483  -1.491   7.361  1.00  0.99           H  
ATOM    634 1HD2 LEU A  39      13.568  -1.093   7.378  1.00  0.99           H  
ATOM    635 2HD2 LEU A  39      12.587  -1.582   8.759  1.00  0.99           H  
ATOM    636 3HD2 LEU A  39      13.951  -2.586   8.255  1.00  0.99           H  
ATOM    637  N   GLN A  40      12.179  -6.226   5.637  1.00  0.98           N  
ATOM    638  CA  GLN A  40      12.898  -6.752   4.486  1.00  0.98           C  
ATOM    639  C   GLN A  40      11.934  -7.120   3.368  1.00  0.98           C  
ATOM    640  O   GLN A  40      12.229  -6.878   2.193  1.00  0.98           O  
ATOM    641  CB  GLN A  40      13.695  -8.007   4.858  1.00  0.98           C  
ATOM    642  CG  GLN A  40      14.938  -7.807   5.709  1.00  0.98           C  
ATOM    643  CD  GLN A  40      16.045  -7.156   4.936  1.00  0.98           C  
ATOM    644  OE1 GLN A  40      15.863  -6.782   3.755  1.00  0.98           O  
ATOM    645  NE2 GLN A  40      17.214  -7.054   5.566  1.00  0.98           N  
ATOM    646  H   GLN A  40      12.231  -6.713   6.533  1.00  0.98           H  
ATOM    647  HA  GLN A  40      13.579  -5.987   4.121  1.00  0.98           H  
ATOM    648 1HB  GLN A  40      13.040  -8.683   5.410  1.00  0.98           H  
ATOM    649 2HB  GLN A  40      13.994  -8.523   3.948  1.00  0.98           H  
ATOM    650 1HG  GLN A  40      14.684  -7.160   6.551  1.00  0.98           H  
ATOM    651 2HG  GLN A  40      15.280  -8.775   6.074  1.00  0.98           H  
ATOM    652 1HE2 GLN A  40      18.006  -6.667   5.116  1.00  0.98           H  
ATOM    653 2HE2 GLN A  40      17.297  -7.390   6.502  1.00  0.98           H  
ATOM    654  N   ARG A  41      10.751  -7.638   3.711  1.00  0.98           N  
ATOM    655  CA  ARG A  41       9.820  -7.999   2.659  1.00  0.98           C  
ATOM    656  C   ARG A  41       9.300  -6.734   1.996  1.00  0.98           C  
ATOM    657  O   ARG A  41       9.182  -6.681   0.772  1.00  0.98           O  
ATOM    658  CB  ARG A  41       8.656  -8.828   3.188  1.00  0.98           C  
ATOM    659  CG  ARG A  41       9.020 -10.213   3.731  1.00  0.98           C  
ATOM    660  CD  ARG A  41       9.772 -11.064   2.768  1.00  0.98           C  
ATOM    661  NE  ARG A  41       8.974 -11.451   1.616  1.00  0.98           N  
ATOM    662  CZ  ARG A  41       9.467 -12.061   0.517  1.00  0.98           C  
ATOM    663  NH1 ARG A  41      10.746 -12.357   0.446  1.00  0.98           N  
ATOM    664  NH2 ARG A  41       8.662 -12.365  -0.488  1.00  0.98           N  
ATOM    665  H   ARG A  41      10.533  -7.830   4.693  1.00  0.98           H  
ATOM    666  HA  ARG A  41      10.350  -8.591   1.914  1.00  0.98           H  
ATOM    667 1HB  ARG A  41       8.174  -8.284   4.003  1.00  0.98           H  
ATOM    668 2HB  ARG A  41       7.915  -8.961   2.402  1.00  0.98           H  
ATOM    669 1HG  ARG A  41       9.616 -10.120   4.620  1.00  0.98           H  
ATOM    670 2HG  ARG A  41       8.100 -10.724   3.974  1.00  0.98           H  
ATOM    671 1HD  ARG A  41      10.643 -10.516   2.413  1.00  0.98           H  
ATOM    672 2HD  ARG A  41      10.101 -11.969   3.277  1.00  0.98           H  
ATOM    673  HE  ARG A  41       7.986 -11.243   1.637  1.00  0.98           H  
ATOM    674 1HH1 ARG A  41      11.359 -12.131   1.217  1.00  0.98           H  
ATOM    675 2HH1 ARG A  41      11.114 -12.815  -0.375  1.00  0.98           H  
ATOM    676 1HH2 ARG A  41       7.679 -12.139  -0.434  1.00  0.98           H  
ATOM    677 2HH2 ARG A  41       9.030 -12.823  -1.309  1.00  0.98           H  
ATOM    678  N   LEU A  42       9.056  -5.680   2.780  1.00  0.97           N  
ATOM    679  CA  LEU A  42       8.580  -4.438   2.191  1.00  0.97           C  
ATOM    680  C   LEU A  42       9.635  -3.858   1.244  1.00  0.97           C  
ATOM    681  O   LEU A  42       9.333  -3.442   0.125  1.00  0.97           O  
ATOM    682  CB  LEU A  42       8.244  -3.435   3.300  1.00  0.97           C  
ATOM    683  CG  LEU A  42       7.039  -3.741   4.141  1.00  0.97           C  
ATOM    684  CD1 LEU A  42       6.968  -2.740   5.294  1.00  0.97           C  
ATOM    685  CD2 LEU A  42       5.822  -3.662   3.264  1.00  0.97           C  
ATOM    686  H   LEU A  42       9.163  -5.761   3.791  1.00  0.97           H  
ATOM    687  HA  LEU A  42       7.677  -4.650   1.618  1.00  0.97           H  
ATOM    688 1HB  LEU A  42       9.098  -3.367   3.966  1.00  0.97           H  
ATOM    689 2HB  LEU A  42       8.076  -2.480   2.882  1.00  0.97           H  
ATOM    690  HG  LEU A  42       7.116  -4.740   4.558  1.00  0.97           H  
ATOM    691 1HD1 LEU A  42       6.097  -2.962   5.891  1.00  0.97           H  
ATOM    692 2HD1 LEU A  42       7.859  -2.822   5.911  1.00  0.97           H  
ATOM    693 3HD1 LEU A  42       6.892  -1.729   4.899  1.00  0.97           H  
ATOM    694 1HD2 LEU A  42       4.932  -3.878   3.852  1.00  0.97           H  
ATOM    695 2HD2 LEU A  42       5.756  -2.674   2.849  1.00  0.97           H  
ATOM    696 3HD2 LEU A  42       5.910  -4.391   2.455  1.00  0.97           H  
ATOM    697  N   PHE A  43      10.899  -3.896   1.631  1.00  0.96           N  
ATOM    698  CA  PHE A  43      11.907  -3.398   0.708  1.00  0.96           C  
ATOM    699  C   PHE A  43      11.961  -4.239  -0.563  1.00  0.96           C  
ATOM    700  O   PHE A  43      12.013  -3.708  -1.673  1.00  0.96           O  
ATOM    701  CB  PHE A  43      13.269  -3.304   1.384  1.00  0.96           C  
ATOM    702  CG  PHE A  43      13.560  -1.963   2.027  1.00  0.96           C  
ATOM    703  CD1 PHE A  43      13.103  -1.608   3.281  1.00  0.96           C  
ATOM    704  CD2 PHE A  43      14.353  -1.050   1.327  1.00  0.96           C  
ATOM    705  CE1 PHE A  43      13.416  -0.360   3.808  1.00  0.96           C  
ATOM    706  CE2 PHE A  43      14.668   0.181   1.849  1.00  0.96           C  
ATOM    707  CZ  PHE A  43      14.197   0.532   3.089  1.00  0.96           C  
ATOM    708  H   PHE A  43      11.152  -4.244   2.560  1.00  0.96           H  
ATOM    709  HA  PHE A  43      11.620  -2.383   0.419  1.00  0.96           H  
ATOM    710 1HB  PHE A  43      13.335  -4.075   2.158  1.00  0.96           H  
ATOM    711 2HB  PHE A  43      14.053  -3.515   0.654  1.00  0.96           H  
ATOM    712  HD1 PHE A  43      12.490  -2.309   3.842  1.00  0.96           H  
ATOM    713  HD2 PHE A  43      14.729  -1.330   0.339  1.00  0.96           H  
ATOM    714  HE1 PHE A  43      13.052  -0.086   4.781  1.00  0.96           H  
ATOM    715  HE2 PHE A  43      15.287   0.876   1.281  1.00  0.96           H  
ATOM    716  HZ  PHE A  43      14.441   1.505   3.495  1.00  0.96           H  
ATOM    717  N   LEU A  44      11.864  -5.553  -0.443  1.00  0.95           N  
ATOM    718  CA  LEU A  44      11.906  -6.346  -1.659  1.00  0.95           C  
ATOM    719  C   LEU A  44      10.708  -6.076  -2.580  1.00  0.95           C  
ATOM    720  O   LEU A  44      10.872  -5.866  -3.787  1.00  0.95           O  
ATOM    721  CB  LEU A  44      11.961  -7.822  -1.275  1.00  0.95           C  
ATOM    722  CG  LEU A  44      13.274  -8.264  -0.662  1.00  0.95           C  
ATOM    723  CD1 LEU A  44      13.132  -9.648  -0.071  1.00  0.95           C  
ATOM    724  CD2 LEU A  44      14.318  -8.260  -1.753  1.00  0.95           C  
ATOM    725  H   LEU A  44      11.804  -6.000   0.475  1.00  0.95           H  
ATOM    726  HA  LEU A  44      12.819  -6.089  -2.195  1.00  0.95           H  
ATOM    727 1HB  LEU A  44      11.173  -8.016  -0.546  1.00  0.95           H  
ATOM    728 2HB  LEU A  44      11.773  -8.425  -2.159  1.00  0.95           H  
ATOM    729  HG  LEU A  44      13.562  -7.572   0.130  1.00  0.95           H  
ATOM    730 1HD1 LEU A  44      14.085  -9.953   0.362  1.00  0.95           H  
ATOM    731 2HD1 LEU A  44      12.370  -9.624   0.706  1.00  0.95           H  
ATOM    732 3HD1 LEU A  44      12.841 -10.349  -0.850  1.00  0.95           H  
ATOM    733 1HD2 LEU A  44      15.279  -8.562  -1.346  1.00  0.95           H  
ATOM    734 2HD2 LEU A  44      14.023  -8.951  -2.541  1.00  0.95           H  
ATOM    735 3HD2 LEU A  44      14.387  -7.267  -2.164  1.00  0.95           H  
ATOM    736  N   GLN A  45       9.512  -5.970  -1.997  1.00  0.94           N  
ATOM    737  CA  GLN A  45       8.277  -5.754  -2.756  1.00  0.94           C  
ATOM    738  C   GLN A  45       8.216  -4.426  -3.504  1.00  0.94           C  
ATOM    739  O   GLN A  45       7.681  -4.357  -4.613  1.00  0.94           O  
ATOM    740  CB  GLN A  45       7.080  -5.809  -1.807  1.00  0.94           C  
ATOM    741  CG  GLN A  45       6.760  -7.180  -1.247  1.00  0.94           C  
ATOM    742  CD  GLN A  45       5.697  -7.113  -0.156  1.00  0.94           C  
ATOM    743  OE1 GLN A  45       5.425  -6.056   0.428  1.00  0.94           O  
ATOM    744  NE2 GLN A  45       5.085  -8.255   0.130  1.00  0.94           N  
ATOM    745  H   GLN A  45       9.444  -6.104  -0.988  1.00  0.94           H  
ATOM    746  HA  GLN A  45       8.188  -6.555  -3.486  1.00  0.94           H  
ATOM    747 1HB  GLN A  45       7.287  -5.170  -0.954  1.00  0.94           H  
ATOM    748 2HB  GLN A  45       6.195  -5.414  -2.306  1.00  0.94           H  
ATOM    749 1HG  GLN A  45       6.373  -7.797  -2.056  1.00  0.94           H  
ATOM    750 2HG  GLN A  45       7.658  -7.631  -0.843  1.00  0.94           H  
ATOM    751 1HE2 GLN A  45       4.375  -8.280   0.836  1.00  0.94           H  
ATOM    752 2HE2 GLN A  45       5.330  -9.088  -0.363  1.00  0.94           H  
ATOM    753  N   TYR A  46       8.743  -3.376  -2.888  1.00  0.93           N  
ATOM    754  CA  TYR A  46       8.686  -2.035  -3.454  1.00  0.93           C  
ATOM    755  C   TYR A  46       9.960  -1.556  -4.152  1.00  0.93           C  
ATOM    756  O   TYR A  46       9.879  -0.760  -5.090  1.00  0.93           O  
ATOM    757  CB  TYR A  46       8.286  -1.086  -2.343  1.00  0.93           C  
ATOM    758  CG  TYR A  46       6.830  -1.302  -1.869  1.00  0.93           C  
ATOM    759  CD1 TYR A  46       6.529  -2.266  -0.924  1.00  0.93           C  
ATOM    760  CD2 TYR A  46       5.812  -0.523  -2.373  1.00  0.93           C  
ATOM    761  CE1 TYR A  46       5.256  -2.481  -0.511  1.00  0.93           C  
ATOM    762  CE2 TYR A  46       4.519  -0.731  -1.947  1.00  0.93           C  
ATOM    763  CZ  TYR A  46       4.243  -1.723  -1.022  1.00  0.93           C  
ATOM    764  OH  TYR A  46       2.961  -1.968  -0.605  1.00  0.93           O  
ATOM    765  H   TYR A  46       9.154  -3.503  -1.961  1.00  0.93           H  
ATOM    766  HA  TYR A  46       7.896  -2.030  -4.203  1.00  0.93           H  
ATOM    767 1HB  TYR A  46       8.942  -1.278  -1.532  1.00  0.93           H  
ATOM    768 2HB  TYR A  46       8.415  -0.052  -2.653  1.00  0.93           H  
ATOM    769  HD1 TYR A  46       7.290  -2.869  -0.522  1.00  0.93           H  
ATOM    770  HD2 TYR A  46       6.027   0.253  -3.108  1.00  0.93           H  
ATOM    771  HE1 TYR A  46       5.047  -3.264   0.221  1.00  0.93           H  
ATOM    772  HE2 TYR A  46       3.723  -0.117  -2.350  1.00  0.93           H  
ATOM    773  HH  TYR A  46       2.974  -2.654   0.074  1.00  0.93           H  
ATOM    774  N   LYS A  47      11.136  -1.988  -3.691  1.00  0.92           N  
ATOM    775  CA  LYS A  47      12.388  -1.499  -4.259  1.00  0.92           C  
ATOM    776  C   LYS A  47      13.086  -2.518  -5.170  1.00  0.92           C  
ATOM    777  O   LYS A  47      13.940  -2.137  -5.973  1.00  0.92           O  
ATOM    778  CB  LYS A  47      13.326  -1.018  -3.144  1.00  0.92           C  
ATOM    779  CG  LYS A  47      12.718   0.128  -2.303  1.00  0.92           C  
ATOM    780  CD  LYS A  47      12.433   1.379  -3.178  1.00  0.92           C  
ATOM    781  CE  LYS A  47      11.861   2.543  -2.359  1.00  0.92           C  
ATOM    782  NZ  LYS A  47      11.529   3.737  -3.204  1.00  0.92           N  
ATOM    783  H   LYS A  47      11.192  -2.647  -2.920  1.00  0.92           H  
ATOM    784  HA  LYS A  47      12.160  -0.632  -4.877  1.00  0.92           H  
ATOM    785 1HB  LYS A  47      13.559  -1.849  -2.473  1.00  0.92           H  
ATOM    786 2HB  LYS A  47      14.264  -0.671  -3.575  1.00  0.92           H  
ATOM    787 1HG  LYS A  47      11.782  -0.221  -1.862  1.00  0.92           H  
ATOM    788 2HG  LYS A  47      13.401   0.398  -1.496  1.00  0.92           H  
ATOM    789 1HD  LYS A  47      13.359   1.707  -3.651  1.00  0.92           H  
ATOM    790 2HD  LYS A  47      11.719   1.121  -3.961  1.00  0.92           H  
ATOM    791 1HE  LYS A  47      10.949   2.213  -1.868  1.00  0.92           H  
ATOM    792 2HE  LYS A  47      12.587   2.842  -1.602  1.00  0.92           H  
ATOM    793 1HZ  LYS A  47      11.146   4.464  -2.580  1.00  0.92           H  
ATOM    794 2HZ  LYS A  47      12.352   4.087  -3.657  1.00  0.92           H  
ATOM    795 3HZ  LYS A  47      10.841   3.495  -3.894  1.00  0.92           H  
ATOM    796  N   GLY A  48      12.762  -3.815  -5.043  1.00  0.90           N  
ATOM    797  CA  GLY A  48      13.422  -4.838  -5.850  1.00  0.90           C  
ATOM    798  C   GLY A  48      14.757  -5.317  -5.284  1.00  0.90           C  
ATOM    799  O   GLY A  48      15.468  -6.079  -5.941  1.00  0.90           O  
ATOM    800  H   GLY A  48      12.044  -4.137  -4.395  1.00  0.90           H  
ATOM    801 1HA  GLY A  48      12.748  -5.690  -5.941  1.00  0.90           H  
ATOM    802 2HA  GLY A  48      13.575  -4.454  -6.857  1.00  0.90           H  
ATOM    803  N   GLU A  49      15.089  -4.880  -4.072  1.00  0.88           N  
ATOM    804  CA  GLU A  49      16.349  -5.238  -3.431  1.00  0.88           C  
ATOM    805  C   GLU A  49      16.191  -5.262  -1.918  1.00  0.88           C  
ATOM    806  O   GLU A  49      15.356  -4.554  -1.357  1.00  0.88           O  
ATOM    807  CB  GLU A  49      17.459  -4.258  -3.843  1.00  0.88           C  
ATOM    808  CG  GLU A  49      18.879  -4.615  -3.336  1.00  0.88           C  
ATOM    809  CD  GLU A  49      19.354  -5.985  -3.813  1.00  0.88           C  
ATOM    810  OE1 GLU A  49      18.913  -6.974  -3.237  1.00  0.88           O  
ATOM    811  OE2 GLU A  49      20.179  -6.047  -4.697  1.00  0.88           O  
ATOM    812  H   GLU A  49      14.446  -4.265  -3.595  1.00  0.88           H  
ATOM    813  HA  GLU A  49      16.632  -6.239  -3.754  1.00  0.88           H  
ATOM    814 1HB  GLU A  49      17.500  -4.194  -4.931  1.00  0.88           H  
ATOM    815 2HB  GLU A  49      17.217  -3.264  -3.467  1.00  0.88           H  
ATOM    816 1HG  GLU A  49      19.572  -3.864  -3.716  1.00  0.88           H  
ATOM    817 2HG  GLU A  49      18.915  -4.557  -2.254  1.00  0.88           H  
ATOM    818  N   SER A  50      16.991  -6.106  -1.270  1.00  0.86           N  
ATOM    819  CA  SER A  50      16.963  -6.233   0.184  1.00  0.86           C  
ATOM    820  C   SER A  50      17.492  -4.990   0.863  1.00  0.86           C  
ATOM    821  O   SER A  50      18.260  -4.226   0.276  1.00  0.86           O  
ATOM    822  CB  SER A  50      17.794  -7.426   0.631  1.00  0.86           C  
ATOM    823  OG  SER A  50      19.167  -7.224   0.347  1.00  0.86           O  
ATOM    824  H   SER A  50      17.662  -6.637  -1.834  1.00  0.86           H  
ATOM    825  HA  SER A  50      15.927  -6.381   0.498  1.00  0.86           H  
ATOM    826 1HB  SER A  50      17.657  -7.585   1.701  1.00  0.86           H  
ATOM    827 2HB  SER A  50      17.444  -8.321   0.121  1.00  0.86           H  
ATOM    828  HG  SER A  50      19.193  -7.151  -0.625  1.00  0.86           H  
ATOM    829  N   LEU A  51      17.129  -4.823   2.127  1.00  0.85           N  
ATOM    830  CA  LEU A  51      17.589  -3.700   2.922  1.00  0.85           C  
ATOM    831  C   LEU A  51      19.074  -3.796   3.179  1.00  0.85           C  
ATOM    832  O   LEU A  51      19.796  -2.807   3.086  1.00  0.85           O  
ATOM    833  CB  LEU A  51      16.774  -3.621   4.202  1.00  0.85           C  
ATOM    834  CG  LEU A  51      17.132  -2.566   5.144  1.00  0.85           C  
ATOM    835  CD1 LEU A  51      17.100  -1.299   4.509  1.00  0.85           C  
ATOM    836  CD2 LEU A  51      16.115  -2.562   6.221  1.00  0.85           C  
ATOM    837  H   LEU A  51      16.524  -5.512   2.573  1.00  0.85           H  
ATOM    838  HA  LEU A  51      17.400  -2.788   2.357  1.00  0.85           H  
ATOM    839 1HB  LEU A  51      15.722  -3.501   3.944  1.00  0.85           H  
ATOM    840 2HB  LEU A  51      16.887  -4.533   4.729  1.00  0.85           H  
ATOM    841  HG  LEU A  51      18.123  -2.743   5.541  1.00  0.85           H  
ATOM    842 1HD1 LEU A  51      17.347  -0.591   5.258  1.00  0.85           H  
ATOM    843 2HD1 LEU A  51      17.825  -1.262   3.697  1.00  0.85           H  
ATOM    844 3HD1 LEU A  51      16.125  -1.120   4.127  1.00  0.85           H  
ATOM    845 1HD2 LEU A  51      16.342  -1.781   6.943  1.00  0.85           H  
ATOM    846 2HD2 LEU A  51      15.141  -2.375   5.776  1.00  0.85           H  
ATOM    847 3HD2 LEU A  51      16.108  -3.529   6.707  1.00  0.85           H  
ATOM    848  N   GLY A  52      19.534  -5.004   3.481  1.00  0.83           N  
ATOM    849  CA  GLY A  52      20.943  -5.241   3.740  1.00  0.83           C  
ATOM    850  C   GLY A  52      21.768  -4.771   2.550  1.00  0.83           C  
ATOM    851  O   GLY A  52      22.718  -3.995   2.708  1.00  0.83           O  
ATOM    852  H   GLY A  52      18.882  -5.771   3.513  1.00  0.83           H  
ATOM    853 1HA  GLY A  52      21.253  -4.706   4.635  1.00  0.83           H  
ATOM    854 2HA  GLY A  52      21.111  -6.303   3.914  1.00  0.83           H  
ATOM    855  N   ARG A  53      21.433  -5.259   1.349  1.00  0.82           N  
ATOM    856  CA  ARG A  53      22.201  -4.852   0.183  1.00  0.82           C  
ATOM    857  C   ARG A  53      22.031  -3.375  -0.143  1.00  0.82           C  
ATOM    858  O   ARG A  53      23.005  -2.716  -0.509  1.00  0.82           O  
ATOM    859  CB  ARG A  53      21.819  -5.686  -1.014  1.00  0.82           C  
ATOM    860  CG  ARG A  53      22.293  -7.134  -0.960  1.00  0.82           C  
ATOM    861  CD  ARG A  53      21.726  -7.885  -2.081  1.00  0.82           C  
ATOM    862  NE  ARG A  53      22.136  -9.260  -2.137  1.00  0.82           N  
ATOM    863  CZ  ARG A  53      21.488 -10.191  -2.866  1.00  0.82           C  
ATOM    864  NH1 ARG A  53      20.401  -9.855  -3.550  1.00  0.82           N  
ATOM    865  NH2 ARG A  53      21.931 -11.439  -2.896  1.00  0.82           N  
ATOM    866  H   ARG A  53      20.638  -5.895   1.222  1.00  0.82           H  
ATOM    867  HA  ARG A  53      23.254  -5.035   0.395  1.00  0.82           H  
ATOM    868 1HB  ARG A  53      20.738  -5.697  -1.102  1.00  0.82           H  
ATOM    869 2HB  ARG A  53      22.211  -5.233  -1.925  1.00  0.82           H  
ATOM    870 1HG  ARG A  53      23.380  -7.171  -1.024  1.00  0.82           H  
ATOM    871 2HG  ARG A  53      21.961  -7.592  -0.028  1.00  0.82           H  
ATOM    872 1HD  ARG A  53      20.657  -7.881  -1.962  1.00  0.82           H  
ATOM    873 2HD  ARG A  53      21.986  -7.405  -3.025  1.00  0.82           H  
ATOM    874  HE  ARG A  53      22.958  -9.538  -1.622  1.00  0.82           H  
ATOM    875 1HH1 ARG A  53      20.033  -8.880  -3.520  1.00  0.82           H  
ATOM    876 2HH1 ARG A  53      19.915 -10.550  -4.097  1.00  0.82           H  
ATOM    877 1HH2 ARG A  53      22.758 -11.694  -2.374  1.00  0.82           H  
ATOM    878 2HH2 ARG A  53      21.444 -12.135  -3.441  1.00  0.82           H  
ATOM    879  N   TYR A  54      20.817  -2.832   0.022  1.00  0.80           N  
ATOM    880  CA  TYR A  54      20.573  -1.425  -0.276  1.00  0.80           C  
ATOM    881  C   TYR A  54      21.515  -0.560   0.536  1.00  0.80           C  
ATOM    882  O   TYR A  54      22.203   0.318   0.006  1.00  0.80           O  
ATOM    883  CB  TYR A  54      19.132  -1.026   0.044  1.00  0.80           C  
ATOM    884  CG  TYR A  54      18.843   0.413  -0.266  1.00  0.80           C  
ATOM    885  CD1 TYR A  54      18.572   0.747  -1.575  1.00  0.80           C  
ATOM    886  CD2 TYR A  54      18.872   1.400   0.722  1.00  0.80           C  
ATOM    887  CE1 TYR A  54      18.330   2.043  -1.926  1.00  0.80           C  
ATOM    888  CE2 TYR A  54      18.631   2.717   0.367  1.00  0.80           C  
ATOM    889  CZ  TYR A  54      18.359   3.032  -0.972  1.00  0.80           C  
ATOM    890  OH  TYR A  54      18.127   4.320  -1.381  1.00  0.80           O  
ATOM    891  H   TYR A  54      20.025  -3.402   0.322  1.00  0.80           H  
ATOM    892  HA  TYR A  54      20.773  -1.249  -1.334  1.00  0.80           H  
ATOM    893 1HB  TYR A  54      18.440  -1.653  -0.523  1.00  0.80           H  
ATOM    894 2HB  TYR A  54      18.934  -1.194   1.102  1.00  0.80           H  
ATOM    895  HD1 TYR A  54      18.556  -0.034  -2.339  1.00  0.80           H  
ATOM    896  HD2 TYR A  54      19.092   1.135   1.756  1.00  0.80           H  
ATOM    897  HE1 TYR A  54      18.122   2.294  -2.966  1.00  0.80           H  
ATOM    898  HE2 TYR A  54      18.661   3.500   1.126  1.00  0.80           H  
ATOM    899  HH  TYR A  54      18.357   4.930  -0.674  1.00  0.80           H  
ATOM    900  N   ILE A  55      21.555  -0.817   1.841  1.00  0.78           N  
ATOM    901  CA  ILE A  55      22.396  -0.031   2.708  1.00  0.78           C  
ATOM    902  C   ILE A  55      23.851  -0.180   2.324  1.00  0.78           C  
ATOM    903  O   ILE A  55      24.562   0.820   2.198  1.00  0.78           O  
ATOM    904  CB  ILE A  55      22.240  -0.448   4.174  1.00  0.78           C  
ATOM    905  CG1 ILE A  55      20.850  -0.084   4.701  1.00  0.78           C  
ATOM    906  CG2 ILE A  55      23.296   0.220   4.963  1.00  0.78           C  
ATOM    907  CD1 ILE A  55      20.510  -0.705   6.032  1.00  0.78           C  
ATOM    908  H   ILE A  55      20.979  -1.564   2.232  1.00  0.78           H  
ATOM    909  HA  ILE A  55      22.116   1.017   2.609  1.00  0.78           H  
ATOM    910  HB  ILE A  55      22.343  -1.535   4.256  1.00  0.78           H  
ATOM    911 1HG1 ILE A  55      20.796   0.972   4.813  1.00  0.78           H  
ATOM    912 2HG1 ILE A  55      20.107  -0.397   3.970  1.00  0.78           H  
ATOM    913 1HG2 ILE A  55      23.208  -0.074   6.003  1.00  0.78           H  
ATOM    914 2HG2 ILE A  55      24.263  -0.077   4.581  1.00  0.78           H  
ATOM    915 3HG2 ILE A  55      23.176   1.296   4.863  1.00  0.78           H  
ATOM    916 1HD1 ILE A  55      19.515  -0.393   6.334  1.00  0.78           H  
ATOM    917 2HD1 ILE A  55      20.539  -1.790   5.937  1.00  0.78           H  
ATOM    918 3HD1 ILE A  55      21.229  -0.386   6.779  1.00  0.78           H  
ATOM    919  N   ARG A  56      24.308  -1.415   2.099  1.00  0.76           N  
ATOM    920  CA  ARG A  56      25.708  -1.581   1.761  1.00  0.76           C  
ATOM    921  C   ARG A  56      26.064  -0.856   0.479  1.00  0.76           C  
ATOM    922  O   ARG A  56      27.091  -0.183   0.430  1.00  0.76           O  
ATOM    923  CB  ARG A  56      26.054  -3.053   1.615  1.00  0.76           C  
ATOM    924  CG  ARG A  56      26.087  -3.831   2.915  1.00  0.76           C  
ATOM    925  CD  ARG A  56      26.320  -5.274   2.675  1.00  0.76           C  
ATOM    926  NE  ARG A  56      26.337  -6.034   3.911  1.00  0.76           N  
ATOM    927  CZ  ARG A  56      26.368  -7.378   3.978  1.00  0.76           C  
ATOM    928  NH1 ARG A  56      26.386  -8.089   2.873  1.00  0.76           N  
ATOM    929  NH2 ARG A  56      26.379  -7.983   5.154  1.00  0.76           N  
ATOM    930  H   ARG A  56      23.698  -2.231   2.191  1.00  0.76           H  
ATOM    931  HA  ARG A  56      26.304  -1.167   2.571  1.00  0.76           H  
ATOM    932 1HB  ARG A  56      25.315  -3.528   0.969  1.00  0.76           H  
ATOM    933 2HB  ARG A  56      27.027  -3.154   1.134  1.00  0.76           H  
ATOM    934 1HG  ARG A  56      26.893  -3.453   3.543  1.00  0.76           H  
ATOM    935 2HG  ARG A  56      25.136  -3.711   3.435  1.00  0.76           H  
ATOM    936 1HD  ARG A  56      25.516  -5.663   2.047  1.00  0.76           H  
ATOM    937 2HD  ARG A  56      27.277  -5.413   2.172  1.00  0.76           H  
ATOM    938  HE  ARG A  56      26.321  -5.519   4.781  1.00  0.76           H  
ATOM    939 1HH1 ARG A  56      26.377  -7.625   1.976  1.00  0.76           H  
ATOM    940 2HH1 ARG A  56      26.408  -9.097   2.921  1.00  0.76           H  
ATOM    941 1HH2 ARG A  56      26.364  -7.436   6.004  1.00  0.76           H  
ATOM    942 2HH2 ARG A  56      26.402  -8.990   5.203  1.00  0.76           H  
ATOM    943  N   GLU A  57      25.207  -0.913  -0.540  1.00  0.74           N  
ATOM    944  CA  GLU A  57      25.526  -0.224  -1.779  1.00  0.74           C  
ATOM    945  C   GLU A  57      25.681   1.274  -1.549  1.00  0.74           C  
ATOM    946  O   GLU A  57      26.640   1.885  -2.024  1.00  0.74           O  
ATOM    947  CB  GLU A  57      24.465  -0.474  -2.860  1.00  0.74           C  
ATOM    948  CG  GLU A  57      24.798   0.211  -4.210  1.00  0.74           C  
ATOM    949  CD  GLU A  57      23.809  -0.072  -5.342  1.00  0.74           C  
ATOM    950  OE1 GLU A  57      22.851  -0.773  -5.128  1.00  0.74           O  
ATOM    951  OE2 GLU A  57      24.030   0.422  -6.423  1.00  0.74           O  
ATOM    952  H   GLU A  57      24.350  -1.461  -0.465  1.00  0.74           H  
ATOM    953  HA  GLU A  57      26.476  -0.607  -2.147  1.00  0.74           H  
ATOM    954 1HB  GLU A  57      24.358  -1.546  -3.028  1.00  0.74           H  
ATOM    955 2HB  GLU A  57      23.499  -0.100  -2.512  1.00  0.74           H  
ATOM    956 1HG  GLU A  57      24.819   1.282  -4.035  1.00  0.74           H  
ATOM    957 2HG  GLU A  57      25.797  -0.092  -4.521  1.00  0.74           H  
ATOM    958  N   ARG A  58      24.776   1.876  -0.772  1.00  0.72           N  
ATOM    959  CA  ARG A  58      24.862   3.317  -0.563  1.00  0.72           C  
ATOM    960  C   ARG A  58      26.149   3.677   0.193  1.00  0.72           C  
ATOM    961  O   ARG A  58      26.817   4.671  -0.121  1.00  0.72           O  
ATOM    962  CB  ARG A  58      23.659   3.800   0.238  1.00  0.72           C  
ATOM    963  CG  ARG A  58      22.278   3.633  -0.447  1.00  0.72           C  
ATOM    964  CD  ARG A  58      22.042   4.507  -1.629  1.00  0.72           C  
ATOM    965  NE  ARG A  58      21.663   5.900  -1.298  1.00  0.72           N  
ATOM    966  CZ  ARG A  58      21.720   6.922  -2.187  1.00  0.72           C  
ATOM    967  NH1 ARG A  58      22.183   6.712  -3.408  1.00  0.72           N  
ATOM    968  NH2 ARG A  58      21.299   8.128  -1.844  1.00  0.72           N  
ATOM    969  H   ARG A  58      24.003   1.336  -0.372  1.00  0.72           H  
ATOM    970  HA  ARG A  58      24.870   3.809  -1.533  1.00  0.72           H  
ATOM    971 1HB  ARG A  58      23.617   3.256   1.182  1.00  0.72           H  
ATOM    972 2HB  ARG A  58      23.782   4.847   0.464  1.00  0.72           H  
ATOM    973 1HG  ARG A  58      22.172   2.611  -0.787  1.00  0.72           H  
ATOM    974 2HG  ARG A  58      21.498   3.847   0.287  1.00  0.72           H  
ATOM    975 1HD  ARG A  58      22.948   4.538  -2.233  1.00  0.72           H  
ATOM    976 2HD  ARG A  58      21.234   4.074  -2.220  1.00  0.72           H  
ATOM    977  HE  ARG A  58      21.297   6.118  -0.343  1.00  0.72           H  
ATOM    978 1HH1 ARG A  58      22.497   5.791  -3.676  1.00  0.72           H  
ATOM    979 2HH1 ARG A  58      22.219   7.472  -4.071  1.00  0.72           H  
ATOM    980 1HH2 ARG A  58      20.888   8.279  -0.902  1.00  0.72           H  
ATOM    981 2HH2 ARG A  58      21.333   8.885  -2.501  1.00  0.72           H  
ATOM    982  N   LYS A  59      26.523   2.846   1.171  1.00  0.71           N  
ATOM    983  CA  LYS A  59      27.714   3.112   1.968  1.00  0.71           C  
ATOM    984  C   LYS A  59      28.975   2.978   1.132  1.00  0.71           C  
ATOM    985  O   LYS A  59      29.889   3.803   1.223  1.00  0.71           O  
ATOM    986  CB  LYS A  59      27.796   2.123   3.120  1.00  0.71           C  
ATOM    987  CG  LYS A  59      26.722   2.314   4.162  1.00  0.71           C  
ATOM    988  CD  LYS A  59      26.769   1.265   5.175  1.00  0.71           C  
ATOM    989  CE  LYS A  59      27.917   1.487   5.983  1.00  0.71           C  
ATOM    990  NZ  LYS A  59      28.042   0.552   7.077  1.00  0.71           N  
ATOM    991  H   LYS A  59      25.943   2.031   1.389  1.00  0.71           H  
ATOM    992  HA  LYS A  59      27.660   4.130   2.356  1.00  0.71           H  
ATOM    993 1HB  LYS A  59      27.706   1.107   2.731  1.00  0.71           H  
ATOM    994 2HB  LYS A  59      28.766   2.208   3.608  1.00  0.71           H  
ATOM    995 1HG  LYS A  59      26.835   3.290   4.645  1.00  0.71           H  
ATOM    996 2HG  LYS A  59      25.765   2.260   3.689  1.00  0.71           H  
ATOM    997 1HD  LYS A  59      25.885   1.316   5.805  1.00  0.71           H  
ATOM    998 2HD  LYS A  59      26.824   0.286   4.705  1.00  0.71           H  
ATOM    999 1HE  LYS A  59      28.809   1.425   5.369  1.00  0.71           H  
ATOM   1000 2HE  LYS A  59      27.840   2.495   6.394  1.00  0.71           H  
ATOM   1001 1HZ  LYS A  59      28.876   0.858   7.573  1.00  0.71           H  
ATOM   1002 2HZ  LYS A  59      27.245   0.619   7.675  1.00  0.71           H  
ATOM   1003 3HZ  LYS A  59      28.149  -0.388   6.746  1.00  0.71           H  
ATOM   1004  N   LEU A  60      29.006   1.944   0.297  1.00  0.70           N  
ATOM   1005  CA  LEU A  60      30.138   1.662  -0.560  1.00  0.70           C  
ATOM   1006  C   LEU A  60      30.340   2.724  -1.608  1.00  0.70           C  
ATOM   1007  O   LEU A  60      31.476   3.102  -1.886  1.00  0.70           O  
ATOM   1008  CB  LEU A  60      29.926   0.321  -1.219  1.00  0.70           C  
ATOM   1009  CG  LEU A  60      30.025  -0.862  -0.293  1.00  0.70           C  
ATOM   1010  CD1 LEU A  60      29.550  -2.056  -1.033  1.00  0.70           C  
ATOM   1011  CD2 LEU A  60      31.466  -1.028   0.170  1.00  0.70           C  
ATOM   1012  H   LEU A  60      28.212   1.303   0.271  1.00  0.70           H  
ATOM   1013  HA  LEU A  60      31.030   1.611   0.060  1.00  0.70           H  
ATOM   1014 1HB  LEU A  60      28.923   0.314  -1.651  1.00  0.70           H  
ATOM   1015 2HB  LEU A  60      30.614   0.203  -1.999  1.00  0.70           H  
ATOM   1016  HG  LEU A  60      29.394  -0.711   0.569  1.00  0.70           H  
ATOM   1017 1HD1 LEU A  60      29.577  -2.915  -0.410  1.00  0.70           H  
ATOM   1018 2HD1 LEU A  60      28.524  -1.894  -1.357  1.00  0.70           H  
ATOM   1019 3HD1 LEU A  60      30.184  -2.205  -1.887  1.00  0.70           H  
ATOM   1020 1HD2 LEU A  60      31.548  -1.885   0.835  1.00  0.70           H  
ATOM   1021 2HD2 LEU A  60      32.090  -1.179  -0.695  1.00  0.70           H  
ATOM   1022 3HD2 LEU A  60      31.784  -0.131   0.699  1.00  0.70           H  
ATOM   1023  N   LEU A  61      29.251   3.234  -2.180  1.00  0.69           N  
ATOM   1024  CA  LEU A  61      29.387   4.282  -3.172  1.00  0.69           C  
ATOM   1025  C   LEU A  61      29.950   5.542  -2.532  1.00  0.69           C  
ATOM   1026  O   LEU A  61      30.823   6.199  -3.111  1.00  0.69           O  
ATOM   1027  CB  LEU A  61      28.041   4.549  -3.838  1.00  0.69           C  
ATOM   1028  CG  LEU A  61      27.557   3.412  -4.739  1.00  0.69           C  
ATOM   1029  CD1 LEU A  61      26.137   3.693  -5.190  1.00  0.69           C  
ATOM   1030  CD2 LEU A  61      28.511   3.277  -5.919  1.00  0.69           C  
ATOM   1031  H   LEU A  61      28.324   2.873  -1.943  1.00  0.69           H  
ATOM   1032  HA  LEU A  61      30.083   3.943  -3.936  1.00  0.69           H  
ATOM   1033 1HB  LEU A  61      27.293   4.693  -3.054  1.00  0.69           H  
ATOM   1034 2HB  LEU A  61      28.109   5.458  -4.432  1.00  0.69           H  
ATOM   1035  HG  LEU A  61      27.556   2.481  -4.184  1.00  0.69           H  
ATOM   1036 1HD1 LEU A  61      25.786   2.873  -5.824  1.00  0.69           H  
ATOM   1037 2HD1 LEU A  61      25.494   3.771  -4.312  1.00  0.69           H  
ATOM   1038 3HD1 LEU A  61      26.108   4.624  -5.749  1.00  0.69           H  
ATOM   1039 1HD2 LEU A  61      28.179   2.460  -6.560  1.00  0.69           H  
ATOM   1040 2HD2 LEU A  61      28.520   4.206  -6.487  1.00  0.69           H  
ATOM   1041 3HD2 LEU A  61      29.512   3.067  -5.551  1.00  0.69           H  
ATOM   1042  N   LEU A  62      29.509   5.866  -1.314  1.00  0.70           N  
ATOM   1043  CA  LEU A  62      30.090   7.032  -0.675  1.00  0.70           C  
ATOM   1044  C   LEU A  62      31.560   6.781  -0.360  1.00  0.70           C  
ATOM   1045  O   LEU A  62      32.406   7.654  -0.579  1.00  0.70           O  
ATOM   1046  CB  LEU A  62      29.351   7.383   0.608  1.00  0.70           C  
ATOM   1047  CG  LEU A  62      27.957   7.916   0.469  1.00  0.70           C  
ATOM   1048  CD1 LEU A  62      27.372   8.069   1.851  1.00  0.70           C  
ATOM   1049  CD2 LEU A  62      27.997   9.243  -0.261  1.00  0.70           C  
ATOM   1050  H   LEU A  62      28.770   5.330  -0.852  1.00  0.70           H  
ATOM   1051  HA  LEU A  62      30.020   7.875  -1.359  1.00  0.70           H  
ATOM   1052 1HB  LEU A  62      29.300   6.486   1.225  1.00  0.70           H  
ATOM   1053 2HB  LEU A  62      29.920   8.134   1.126  1.00  0.70           H  
ATOM   1054  HG  LEU A  62      27.342   7.208  -0.089  1.00  0.70           H  
ATOM   1055 1HD1 LEU A  62      26.366   8.455   1.770  1.00  0.70           H  
ATOM   1056 2HD1 LEU A  62      27.364   7.097   2.346  1.00  0.70           H  
ATOM   1057 3HD1 LEU A  62      27.978   8.763   2.425  1.00  0.70           H  
ATOM   1058 1HD2 LEU A  62      26.984   9.635  -0.357  1.00  0.70           H  
ATOM   1059 2HD2 LEU A  62      28.608   9.943   0.303  1.00  0.70           H  
ATOM   1060 3HD2 LEU A  62      28.427   9.100  -1.253  1.00  0.70           H  
ATOM   1061  N   ALA A  63      31.888   5.568   0.101  1.00  0.72           N  
ATOM   1062  CA  ALA A  63      33.273   5.255   0.401  1.00  0.72           C  
ATOM   1063  C   ALA A  63      34.118   5.356  -0.858  1.00  0.72           C  
ATOM   1064  O   ALA A  63      35.229   5.873  -0.814  1.00  0.72           O  
ATOM   1065  CB  ALA A  63      33.396   3.880   1.010  1.00  0.72           C  
ATOM   1066  H   ALA A  63      31.163   4.872   0.281  1.00  0.72           H  
ATOM   1067  HA  ALA A  63      33.637   5.993   1.113  1.00  0.72           H  
ATOM   1068 1HB  ALA A  63      34.429   3.705   1.243  1.00  0.72           H  
ATOM   1069 2HB  ALA A  63      32.798   3.830   1.921  1.00  0.72           H  
ATOM   1070 3HB  ALA A  63      33.041   3.135   0.302  1.00  0.72           H  
ATOM   1071  N   ALA A  64      33.575   4.902  -1.992  1.00  0.75           N  
ATOM   1072  CA  ALA A  64      34.266   4.953  -3.270  1.00  0.75           C  
ATOM   1073  C   ALA A  64      34.600   6.385  -3.635  1.00  0.75           C  
ATOM   1074  O   ALA A  64      35.703   6.686  -4.105  1.00  0.75           O  
ATOM   1075  CB  ALA A  64      33.398   4.321  -4.326  1.00  0.75           C  
ATOM   1076  H   ALA A  64      32.654   4.474  -1.961  1.00  0.75           H  
ATOM   1077  HA  ALA A  64      35.194   4.401  -3.192  1.00  0.75           H  
ATOM   1078 1HB  ALA A  64      33.861   4.342  -5.259  1.00  0.75           H  
ATOM   1079 2HB  ALA A  64      33.191   3.291  -4.046  1.00  0.75           H  
ATOM   1080 3HB  ALA A  64      32.469   4.865  -4.399  1.00  0.75           H  
ATOM   1081  N   ARG A  65      33.659   7.291  -3.390  1.00  0.79           N  
ATOM   1082  CA  ARG A  65      33.919   8.696  -3.634  1.00  0.79           C  
ATOM   1083  C   ARG A  65      35.087   9.152  -2.779  1.00  0.79           C  
ATOM   1084  O   ARG A  65      36.068   9.697  -3.288  1.00  0.79           O  
ATOM   1085  CB  ARG A  65      32.713   9.552  -3.297  1.00  0.79           C  
ATOM   1086  CG  ARG A  65      32.912  11.035  -3.518  1.00  0.79           C  
ATOM   1087  CD  ARG A  65      31.872  11.818  -2.817  1.00  0.79           C  
ATOM   1088  NE  ARG A  65      31.994  11.697  -1.357  1.00  0.79           N  
ATOM   1089  CZ  ARG A  65      31.030  11.984  -0.476  1.00  0.79           C  
ATOM   1090  NH1 ARG A  65      29.843  12.414  -0.872  1.00  0.79           N  
ATOM   1091  NH2 ARG A  65      31.304  11.828   0.795  1.00  0.79           N  
ATOM   1092  H   ARG A  65      32.748   6.993  -3.032  1.00  0.79           H  
ATOM   1093  HA  ARG A  65      34.177   8.840  -4.679  1.00  0.79           H  
ATOM   1094 1HB  ARG A  65      31.859   9.226  -3.888  1.00  0.79           H  
ATOM   1095 2HB  ARG A  65      32.450   9.426  -2.254  1.00  0.79           H  
ATOM   1096 1HG  ARG A  65      33.888  11.331  -3.126  1.00  0.79           H  
ATOM   1097 2HG  ARG A  65      32.869  11.265  -4.586  1.00  0.79           H  
ATOM   1098 1HD  ARG A  65      31.968  12.870  -3.082  1.00  0.79           H  
ATOM   1099 2HD  ARG A  65      30.888  11.455  -3.106  1.00  0.79           H  
ATOM   1100  HE  ARG A  65      32.891  11.367  -0.943  1.00  0.79           H  
ATOM   1101 1HH1 ARG A  65      29.651  12.530  -1.857  1.00  0.79           H  
ATOM   1102 2HH1 ARG A  65      29.130  12.627  -0.190  1.00  0.79           H  
ATOM   1103 1HH2 ARG A  65      32.257  11.495   1.044  1.00  0.79           H  
ATOM   1104 2HH2 ARG A  65      30.619  12.026   1.498  1.00  0.79           H  
ATOM   1105  N   ASP A  66      35.006   8.886  -1.476  1.00  0.86           N  
ATOM   1106  CA  ASP A  66      36.047   9.347  -0.576  1.00  0.86           C  
ATOM   1107  C   ASP A  66      37.416   8.764  -0.921  1.00  0.86           C  
ATOM   1108  O   ASP A  66      38.430   9.465  -0.885  1.00  0.86           O  
ATOM   1109  CB  ASP A  66      35.685   9.023   0.865  1.00  0.86           C  
ATOM   1110  CG  ASP A  66      34.536   9.903   1.401  1.00  0.86           C  
ATOM   1111  OD1 ASP A  66      34.152  10.875   0.770  1.00  0.86           O  
ATOM   1112  OD2 ASP A  66      34.066   9.607   2.483  1.00  0.86           O  
ATOM   1113  H   ASP A  66      34.192   8.383  -1.113  1.00  0.86           H  
ATOM   1114  HA  ASP A  66      36.107  10.427  -0.670  1.00  0.86           H  
ATOM   1115 1HB  ASP A  66      35.388   7.973   0.932  1.00  0.86           H  
ATOM   1116 2HB  ASP A  66      36.563   9.156   1.500  1.00  0.86           H  
ATOM   1117  N   LEU A  67      37.447   7.505  -1.341  1.00  0.94           N  
ATOM   1118  CA  LEU A  67      38.694   6.866  -1.723  1.00  0.94           C  
ATOM   1119  C   LEU A  67      39.352   7.574  -2.919  1.00  0.94           C  
ATOM   1120  O   LEU A  67      40.575   7.762  -2.947  1.00  0.94           O  
ATOM   1121  CB  LEU A  67      38.385   5.388  -2.061  1.00  0.94           C  
ATOM   1122  CG  LEU A  67      38.051   4.450  -0.868  1.00  0.94           C  
ATOM   1123  CD1 LEU A  67      37.501   3.166  -1.374  1.00  0.94           C  
ATOM   1124  CD2 LEU A  67      39.289   4.144  -0.121  1.00  0.94           C  
ATOM   1125  H   LEU A  67      36.585   6.964  -1.356  1.00  0.94           H  
ATOM   1126  HA  LEU A  67      39.375   6.908  -0.875  1.00  0.94           H  
ATOM   1127 1HB  LEU A  67      37.510   5.383  -2.705  1.00  0.94           H  
ATOM   1128 2HB  LEU A  67      39.185   4.952  -2.619  1.00  0.94           H  
ATOM   1129  HG  LEU A  67      37.335   4.925  -0.218  1.00  0.94           H  
ATOM   1130 1HD1 LEU A  67      37.279   2.509  -0.543  1.00  0.94           H  
ATOM   1131 2HD1 LEU A  67      36.608   3.366  -1.914  1.00  0.94           H  
ATOM   1132 3HD1 LEU A  67      38.228   2.693  -2.030  1.00  0.94           H  
ATOM   1133 1HD2 LEU A  67      39.048   3.487   0.716  1.00  0.94           H  
ATOM   1134 2HD2 LEU A  67      39.985   3.647  -0.791  1.00  0.94           H  
ATOM   1135 3HD2 LEU A  67      39.733   5.055   0.243  1.00  0.94           H  
ATOM   1136  N   ARG A  68      38.543   8.008  -3.890  1.00  1.00           N  
ATOM   1137  CA  ARG A  68      39.078   8.648  -5.094  1.00  1.00           C  
ATOM   1138  C   ARG A  68      39.331  10.158  -4.971  1.00  1.00           C  
ATOM   1139  O   ARG A  68      40.239  10.687  -5.619  1.00  1.00           O  
ATOM   1140  CB  ARG A  68      38.098   8.454  -6.222  1.00  1.00           C  
ATOM   1141  CG  ARG A  68      37.913   7.060  -6.657  1.00  1.00           C  
ATOM   1142  CD  ARG A  68      36.822   6.969  -7.660  1.00  1.00           C  
ATOM   1143  NE  ARG A  68      35.507   7.201  -7.060  1.00  1.00           N  
ATOM   1144  CZ  ARG A  68      34.356   7.319  -7.764  1.00  1.00           C  
ATOM   1145  NH1 ARG A  68      34.376   7.234  -9.077  1.00  1.00           N  
ATOM   1146  NH2 ARG A  68      33.201   7.518  -7.151  1.00  1.00           N  
ATOM   1147  H   ARG A  68      37.535   7.837  -3.823  1.00  1.00           H  
ATOM   1148  HA  ARG A  68      40.017   8.157  -5.348  1.00  1.00           H  
ATOM   1149 1HB  ARG A  68      37.126   8.868  -5.942  1.00  1.00           H  
ATOM   1150 2HB  ARG A  68      38.452   8.991  -7.088  1.00  1.00           H  
ATOM   1151 1HG  ARG A  68      38.837   6.672  -7.083  1.00  1.00           H  
ATOM   1152 2HG  ARG A  68      37.647   6.467  -5.793  1.00  1.00           H  
ATOM   1153 1HD  ARG A  68      36.979   7.731  -8.417  1.00  1.00           H  
ATOM   1154 2HD  ARG A  68      36.830   5.988  -8.132  1.00  1.00           H  
ATOM   1155  HE  ARG A  68      35.466   7.272  -6.034  1.00  1.00           H  
ATOM   1156 1HH1 ARG A  68      35.251   7.082  -9.558  1.00  1.00           H  
ATOM   1157 2HH1 ARG A  68      33.517   7.319  -9.603  1.00  1.00           H  
ATOM   1158 1HH2 ARG A  68      33.157   7.590  -6.143  1.00  1.00           H  
ATOM   1159 2HH2 ARG A  68      32.353   7.601  -7.691  1.00  1.00           H  
ATOM   1160  N   ASP A  69      38.524  10.846  -4.163  1.00  1.03           N  
ATOM   1161  CA  ASP A  69      38.613  12.298  -3.988  1.00  1.03           C  
ATOM   1162  C   ASP A  69      39.412  12.816  -2.792  1.00  1.03           C  
ATOM   1163  O   ASP A  69      39.901  13.948  -2.844  1.00  1.03           O  
ATOM   1164  CB  ASP A  69      37.212  12.923  -4.004  1.00  1.03           C  
ATOM   1165  CG  ASP A  69      36.569  12.918  -5.420  1.00  1.03           C  
ATOM   1166  OD1 ASP A  69      37.033  13.698  -6.224  1.00  1.03           O  
ATOM   1167  OD2 ASP A  69      35.716  12.106  -5.723  1.00  1.03           O  
ATOM   1168  H   ASP A  69      37.789  10.344  -3.666  1.00  1.03           H  
ATOM   1169  HA  ASP A  69      39.114  12.685  -4.875  1.00  1.03           H  
ATOM   1170 1HB  ASP A  69      36.564  12.362  -3.322  1.00  1.03           H  
ATOM   1171 2HB  ASP A  69      37.266  13.947  -3.638  1.00  1.03           H  
ATOM   1172  N   THR A  70      39.540  12.047  -1.712  1.00  1.02           N  
ATOM   1173  CA  THR A  70      40.237  12.574  -0.547  1.00  1.02           C  
ATOM   1174  C   THR A  70      41.596  11.918  -0.378  1.00  1.02           C  
ATOM   1175  O   THR A  70      41.952  10.968  -1.084  1.00  1.02           O  
ATOM   1176  CB  THR A  70      39.470  12.315   0.755  1.00  1.02           C  
ATOM   1177  OG1 THR A  70      39.564  10.934   1.071  1.00  1.02           O  
ATOM   1178  CG2 THR A  70      38.011  12.691   0.584  1.00  1.02           C  
ATOM   1179  H   THR A  70      39.138  11.111  -1.659  1.00  1.02           H  
ATOM   1180  HA  THR A  70      40.388  13.646  -0.670  1.00  1.02           H  
ATOM   1181  HB  THR A  70      39.900  12.898   1.566  1.00  1.02           H  
ATOM   1182  HG1 THR A  70      39.198  10.406   0.320  1.00  1.02           H  
ATOM   1183 1HG2 THR A  70      37.468  12.487   1.508  1.00  1.02           H  
ATOM   1184 2HG2 THR A  70      37.933  13.750   0.340  1.00  1.02           H  
ATOM   1185 3HG2 THR A  70      37.585  12.105  -0.221  1.00  1.02           H  
ATOM   1186  N   ASP A  71      42.322  12.411   0.618  1.00  0.96           N  
ATOM   1187  CA  ASP A  71      43.626  11.900   0.991  1.00  0.96           C  
ATOM   1188  C   ASP A  71      43.508  10.978   2.204  1.00  0.96           C  
ATOM   1189  O   ASP A  71      44.505  10.670   2.859  1.00  0.96           O  
ATOM   1190  CB  ASP A  71      44.564  13.056   1.329  1.00  0.96           C  
ATOM   1191  CG  ASP A  71      44.858  13.961   0.132  1.00  0.96           C  
ATOM   1192  OD1 ASP A  71      45.085  13.451  -0.937  1.00  0.96           O  
ATOM   1193  OD2 ASP A  71      44.829  15.155   0.300  1.00  0.96           O  
ATOM   1194  H   ASP A  71      41.950  13.190   1.141  1.00  0.96           H  
ATOM   1195  HA  ASP A  71      44.038  11.339   0.156  1.00  0.96           H  
ATOM   1196 1HB  ASP A  71      44.123  13.659   2.125  1.00  0.96           H  
ATOM   1197 2HB  ASP A  71      45.506  12.659   1.706  1.00  0.96           H  
ATOM   1198  N   GLN A  72      42.281  10.573   2.536  1.00  0.88           N  
ATOM   1199  CA  GLN A  72      42.058   9.748   3.708  1.00  0.88           C  
ATOM   1200  C   GLN A  72      42.399   8.282   3.445  1.00  0.88           C  
ATOM   1201  O   GLN A  72      42.035   7.711   2.416  1.00  0.88           O  
ATOM   1202  CB  GLN A  72      40.610   9.919   4.176  1.00  0.88           C  
ATOM   1203  CG  GLN A  72      40.300   9.250   5.479  1.00  0.88           C  
ATOM   1204  CD  GLN A  72      38.899   9.576   6.008  1.00  0.88           C  
ATOM   1205  OE1 GLN A  72      37.872   9.386   5.347  1.00  0.88           O  
ATOM   1206  NE2 GLN A  72      38.859  10.094   7.232  1.00  0.88           N  
ATOM   1207  H   GLN A  72      41.468  10.811   1.965  1.00  0.88           H  
ATOM   1208  HA  GLN A  72      42.712  10.100   4.505  1.00  0.88           H  
ATOM   1209 1HB  GLN A  72      40.383  10.978   4.275  1.00  0.88           H  
ATOM   1210 2HB  GLN A  72      39.937   9.515   3.422  1.00  0.88           H  
ATOM   1211 1HG  GLN A  72      40.376   8.184   5.327  1.00  0.88           H  
ATOM   1212 2HG  GLN A  72      41.030   9.568   6.225  1.00  0.88           H  
ATOM   1213 1HE2 GLN A  72      37.984  10.338   7.649  1.00  0.88           H  
ATOM   1214 2HE2 GLN A  72      39.710  10.244   7.743  1.00  0.88           H  
ATOM   1215  N   ARG A  73      43.106   7.667   4.385  1.00  0.79           N  
ATOM   1216  CA  ARG A  73      43.460   6.261   4.257  1.00  0.79           C  
ATOM   1217  C   ARG A  73      42.228   5.372   4.285  1.00  0.79           C  
ATOM   1218  O   ARG A  73      41.202   5.716   4.884  1.00  0.79           O  
ATOM   1219  CB  ARG A  73      44.450   5.841   5.342  1.00  0.79           C  
ATOM   1220  CG  ARG A  73      43.920   5.863   6.755  1.00  0.79           C  
ATOM   1221  CD  ARG A  73      44.961   5.476   7.773  1.00  0.79           C  
ATOM   1222  NE  ARG A  73      44.435   5.560   9.131  1.00  0.79           N  
ATOM   1223  CZ  ARG A  73      45.085   5.276  10.259  1.00  0.79           C  
ATOM   1224  NH1 ARG A  73      46.330   4.837  10.257  1.00  0.79           N  
ATOM   1225  NH2 ARG A  73      44.424   5.463  11.378  1.00  0.79           N  
ATOM   1226  H   ARG A  73      43.405   8.184   5.201  1.00  0.79           H  
ATOM   1227  HA  ARG A  73      43.952   6.124   3.293  1.00  0.79           H  
ATOM   1228 1HB  ARG A  73      44.796   4.829   5.143  1.00  0.79           H  
ATOM   1229 2HB  ARG A  73      45.320   6.497   5.308  1.00  0.79           H  
ATOM   1230 1HG  ARG A  73      43.554   6.862   6.998  1.00  0.79           H  
ATOM   1231 2HG  ARG A  73      43.118   5.159   6.822  1.00  0.79           H  
ATOM   1232 1HD  ARG A  73      45.282   4.453   7.595  1.00  0.79           H  
ATOM   1233 2HD  ARG A  73      45.815   6.148   7.697  1.00  0.79           H  
ATOM   1234  HE  ARG A  73      43.477   5.902   9.268  1.00  0.79           H  
ATOM   1235 1HH1 ARG A  73      46.817   4.705   9.382  1.00  0.79           H  
ATOM   1236 2HH1 ARG A  73      46.795   4.634  11.130  1.00  0.79           H  
ATOM   1237 1HH2 ARG A  73      43.452   5.823  11.299  1.00  0.79           H  
ATOM   1238 2HH2 ARG A  73      44.848   5.277  12.270  1.00  0.79           H  
ATOM   1239  N   VAL A  74      42.367   4.187   3.701  1.00  0.72           N  
ATOM   1240  CA  VAL A  74      41.266   3.245   3.618  1.00  0.72           C  
ATOM   1241  C   VAL A  74      40.727   2.898   4.988  1.00  0.72           C  
ATOM   1242  O   VAL A  74      39.517   2.846   5.166  1.00  0.72           O  
ATOM   1243  CB  VAL A  74      41.724   1.950   2.935  1.00  0.72           C  
ATOM   1244  CG1 VAL A  74      40.628   0.903   3.028  1.00  0.72           C  
ATOM   1245  CG2 VAL A  74      42.110   2.237   1.485  1.00  0.72           C  
ATOM   1246  H   VAL A  74      43.243   3.957   3.255  1.00  0.72           H  
ATOM   1247  HA  VAL A  74      40.468   3.696   3.027  1.00  0.72           H  
ATOM   1248  HB  VAL A  74      42.591   1.559   3.464  1.00  0.72           H  
ATOM   1249 1HG1 VAL A  74      40.960  -0.025   2.564  1.00  0.72           H  
ATOM   1250 2HG1 VAL A  74      40.408   0.723   4.068  1.00  0.72           H  
ATOM   1251 3HG1 VAL A  74      39.736   1.263   2.522  1.00  0.72           H  
ATOM   1252 1HG2 VAL A  74      42.455   1.319   1.011  1.00  0.72           H  
ATOM   1253 2HG2 VAL A  74      41.264   2.611   0.955  1.00  0.72           H  
ATOM   1254 3HG2 VAL A  74      42.908   2.976   1.460  1.00  0.72           H  
ATOM   1255  N   TYR A  75      41.612   2.672   5.954  1.00  0.68           N  
ATOM   1256  CA  TYR A  75      41.188   2.319   7.303  1.00  0.68           C  
ATOM   1257  C   TYR A  75      40.216   3.341   7.880  1.00  0.68           C  
ATOM   1258  O   TYR A  75      39.135   2.975   8.333  1.00  0.68           O  
ATOM   1259  CB  TYR A  75      42.391   2.223   8.226  1.00  0.68           C  
ATOM   1260  CG  TYR A  75      42.069   1.902   9.668  1.00  0.68           C  
ATOM   1261  CD1 TYR A  75      41.835   0.595  10.049  1.00  0.68           C  
ATOM   1262  CD2 TYR A  75      42.018   2.914  10.611  1.00  0.68           C  
ATOM   1263  CE1 TYR A  75      41.557   0.295  11.367  1.00  0.68           C  
ATOM   1264  CE2 TYR A  75      41.745   2.620  11.927  1.00  0.68           C  
ATOM   1265  CZ  TYR A  75      41.515   1.315  12.310  1.00  0.68           C  
ATOM   1266  OH  TYR A  75      41.244   1.019  13.629  1.00  0.68           O  
ATOM   1267  H   TYR A  75      42.595   2.736   5.741  1.00  0.68           H  
ATOM   1268  HA  TYR A  75      40.687   1.351   7.267  1.00  0.68           H  
ATOM   1269 1HB  TYR A  75      43.074   1.469   7.855  1.00  0.68           H  
ATOM   1270 2HB  TYR A  75      42.922   3.165   8.213  1.00  0.68           H  
ATOM   1271  HD1 TYR A  75      41.879  -0.194   9.311  1.00  0.68           H  
ATOM   1272  HD2 TYR A  75      42.198   3.944  10.310  1.00  0.68           H  
ATOM   1273  HE1 TYR A  75      41.378  -0.737  11.664  1.00  0.68           H  
ATOM   1274  HE2 TYR A  75      41.710   3.421  12.664  1.00  0.68           H  
ATOM   1275  HH  TYR A  75      41.210   1.832  14.138  1.00  0.68           H  
ATOM   1276  N   ASP A  76      40.577   4.622   7.833  1.00  0.65           N  
ATOM   1277  CA  ASP A  76      39.728   5.658   8.397  1.00  0.65           C  
ATOM   1278  C   ASP A  76      38.379   5.691   7.689  1.00  0.65           C  
ATOM   1279  O   ASP A  76      37.346   5.888   8.334  1.00  0.65           O  
ATOM   1280  CB  ASP A  76      40.394   7.022   8.304  1.00  0.65           C  
ATOM   1281  CG  ASP A  76      41.577   7.206   9.244  1.00  0.65           C  
ATOM   1282  OD1 ASP A  76      41.772   6.386  10.115  1.00  0.65           O  
ATOM   1283  OD2 ASP A  76      42.309   8.145   9.065  1.00  0.65           O  
ATOM   1284  H   ASP A  76      41.447   4.874   7.402  1.00  0.65           H  
ATOM   1285  HA  ASP A  76      39.557   5.427   9.449  1.00  0.65           H  
ATOM   1286 1HB  ASP A  76      40.754   7.147   7.297  1.00  0.65           H  
ATOM   1287 2HB  ASP A  76      39.661   7.793   8.499  1.00  0.65           H  
ATOM   1288  N   ILE A  77      38.382   5.451   6.376  1.00  0.65           N  
ATOM   1289  CA  ILE A  77      37.144   5.396   5.607  1.00  0.65           C  
ATOM   1290  C   ILE A  77      36.294   4.229   6.109  1.00  0.65           C  
ATOM   1291  O   ILE A  77      35.101   4.381   6.374  1.00  0.65           O  
ATOM   1292  CB  ILE A  77      37.465   5.292   4.093  1.00  0.65           C  
ATOM   1293  CG1 ILE A  77      38.078   6.627   3.659  1.00  0.65           C  
ATOM   1294  CG2 ILE A  77      36.258   4.896   3.248  1.00  0.65           C  
ATOM   1295  CD1 ILE A  77      38.718   6.632   2.323  1.00  0.65           C  
ATOM   1296  H   ILE A  77      39.276   5.319   5.894  1.00  0.65           H  
ATOM   1297  HA  ILE A  77      36.593   6.321   5.770  1.00  0.65           H  
ATOM   1298  HB  ILE A  77      38.230   4.543   3.956  1.00  0.65           H  
ATOM   1299 1HG1 ILE A  77      37.297   7.385   3.666  1.00  0.65           H  
ATOM   1300 2HG1 ILE A  77      38.825   6.895   4.383  1.00  0.65           H  
ATOM   1301 1HG2 ILE A  77      36.554   4.830   2.202  1.00  0.65           H  
ATOM   1302 2HG2 ILE A  77      35.878   3.928   3.579  1.00  0.65           H  
ATOM   1303 3HG2 ILE A  77      35.494   5.643   3.354  1.00  0.65           H  
ATOM   1304 1HD1 ILE A  77      39.131   7.620   2.113  1.00  0.65           H  
ATOM   1305 2HD1 ILE A  77      39.523   5.904   2.326  1.00  0.65           H  
ATOM   1306 3HD1 ILE A  77      37.983   6.382   1.570  1.00  0.65           H  
ATOM   1307  N   CYS A  78      36.916   3.073   6.303  1.00  0.65           N  
ATOM   1308  CA  CYS A  78      36.202   1.907   6.799  1.00  0.65           C  
ATOM   1309  C   CYS A  78      35.484   2.251   8.096  1.00  0.65           C  
ATOM   1310  O   CYS A  78      34.303   1.930   8.285  1.00  0.65           O  
ATOM   1311  CB  CYS A  78      37.177   0.800   7.145  1.00  0.65           C  
ATOM   1312  SG  CYS A  78      38.166   0.280   5.821  1.00  0.65           S  
ATOM   1313  H   CYS A  78      37.908   2.997   6.078  1.00  0.65           H  
ATOM   1314  HA  CYS A  78      35.484   1.574   6.048  1.00  0.65           H  
ATOM   1315 1HB  CYS A  78      37.815   1.089   7.954  1.00  0.65           H  
ATOM   1316 2HB  CYS A  78      36.617  -0.068   7.492  1.00  0.65           H  
ATOM   1317  HG  CYS A  78      38.667   1.496   5.544  1.00  0.65           H  
ATOM   1318  N   LEU A  79      36.194   2.964   8.980  1.00  0.67           N  
ATOM   1319  CA  LEU A  79      35.623   3.320  10.267  1.00  0.67           C  
ATOM   1320  C   LEU A  79      34.533   4.372  10.134  1.00  0.67           C  
ATOM   1321  O   LEU A  79      33.483   4.252  10.768  1.00  0.67           O  
ATOM   1322  CB  LEU A  79      36.724   3.820  11.210  1.00  0.67           C  
ATOM   1323  CG  LEU A  79      37.411   2.742  12.067  1.00  0.67           C  
ATOM   1324  CD1 LEU A  79      38.088   1.732  11.173  1.00  0.67           C  
ATOM   1325  CD2 LEU A  79      38.421   3.403  12.980  1.00  0.67           C  
ATOM   1326  H   LEU A  79      37.162   3.211   8.757  1.00  0.67           H  
ATOM   1327  HA  LEU A  79      35.183   2.423  10.701  1.00  0.67           H  
ATOM   1328 1HB  LEU A  79      37.495   4.300  10.605  1.00  0.67           H  
ATOM   1329 2HB  LEU A  79      36.299   4.566  11.879  1.00  0.67           H  
ATOM   1330  HG  LEU A  79      36.662   2.219  12.661  1.00  0.67           H  
ATOM   1331 1HD1 LEU A  79      38.562   0.967  11.786  1.00  0.67           H  
ATOM   1332 2HD1 LEU A  79      37.353   1.267  10.521  1.00  0.67           H  
ATOM   1333 3HD1 LEU A  79      38.838   2.231  10.580  1.00  0.67           H  
ATOM   1334 1HD2 LEU A  79      38.908   2.646  13.592  1.00  0.67           H  
ATOM   1335 2HD2 LEU A  79      39.164   3.921  12.374  1.00  0.67           H  
ATOM   1336 3HD2 LEU A  79      37.914   4.121  13.625  1.00  0.67           H  
ATOM   1337  N   LYS A  80      34.734   5.372   9.270  1.00  0.69           N  
ATOM   1338  CA  LYS A  80      33.725   6.410   9.072  1.00  0.69           C  
ATOM   1339  C   LYS A  80      32.419   5.822   8.603  1.00  0.69           C  
ATOM   1340  O   LYS A  80      31.356   6.319   8.945  1.00  0.69           O  
ATOM   1341  CB  LYS A  80      34.144   7.487   8.086  1.00  0.69           C  
ATOM   1342  CG  LYS A  80      33.071   8.593   7.961  1.00  0.69           C  
ATOM   1343  CD  LYS A  80      33.564   9.816   7.215  1.00  0.69           C  
ATOM   1344  CE  LYS A  80      33.669   9.549   5.755  1.00  0.69           C  
ATOM   1345  NZ  LYS A  80      34.022  10.759   4.986  1.00  0.69           N  
ATOM   1346  H   LYS A  80      35.615   5.432   8.765  1.00  0.69           H  
ATOM   1347  HA  LYS A  80      33.540   6.891  10.032  1.00  0.69           H  
ATOM   1348 1HB  LYS A  80      35.089   7.930   8.398  1.00  0.69           H  
ATOM   1349 2HB  LYS A  80      34.296   7.035   7.101  1.00  0.69           H  
ATOM   1350 1HG  LYS A  80      32.209   8.184   7.423  1.00  0.69           H  
ATOM   1351 2HG  LYS A  80      32.739   8.892   8.954  1.00  0.69           H  
ATOM   1352 1HD  LYS A  80      32.865  10.640   7.374  1.00  0.69           H  
ATOM   1353 2HD  LYS A  80      34.544  10.109   7.591  1.00  0.69           H  
ATOM   1354 1HE  LYS A  80      34.430   8.786   5.581  1.00  0.69           H  
ATOM   1355 2HE  LYS A  80      32.710   9.182   5.401  1.00  0.69           H  
ATOM   1356 1HZ  LYS A  80      34.063  10.483   4.001  1.00  0.69           H  
ATOM   1357 2HZ  LYS A  80      33.323  11.465   5.108  1.00  0.69           H  
ATOM   1358 3HZ  LYS A  80      34.914  11.119   5.274  1.00  0.69           H  
ATOM   1359  N   TYR A  81      32.488   4.757   7.818  1.00  0.72           N  
ATOM   1360  CA  TYR A  81      31.283   4.138   7.308  1.00  0.72           C  
ATOM   1361  C   TYR A  81      30.789   2.974   8.178  1.00  0.72           C  
ATOM   1362  O   TYR A  81      29.946   2.194   7.749  1.00  0.72           O  
ATOM   1363  CB  TYR A  81      31.474   3.753   5.838  1.00  0.72           C  
ATOM   1364  CG  TYR A  81      31.528   4.992   4.968  1.00  0.72           C  
ATOM   1365  CD1 TYR A  81      32.732   5.496   4.532  1.00  0.72           C  
ATOM   1366  CD2 TYR A  81      30.361   5.645   4.641  1.00  0.72           C  
ATOM   1367  CE1 TYR A  81      32.782   6.655   3.796  1.00  0.72           C  
ATOM   1368  CE2 TYR A  81      30.418   6.797   3.899  1.00  0.72           C  
ATOM   1369  CZ  TYR A  81      31.624   7.307   3.487  1.00  0.72           C  
ATOM   1370  OH  TYR A  81      31.673   8.486   2.780  1.00  0.72           O  
ATOM   1371  H   TYR A  81      33.404   4.399   7.536  1.00  0.72           H  
ATOM   1372  HA  TYR A  81      30.493   4.885   7.325  1.00  0.72           H  
ATOM   1373 1HB  TYR A  81      32.410   3.199   5.717  1.00  0.72           H  
ATOM   1374 2HB  TYR A  81      30.653   3.131   5.507  1.00  0.72           H  
ATOM   1375  HD1 TYR A  81      33.635   4.994   4.776  1.00  0.72           H  
ATOM   1376  HD2 TYR A  81      29.396   5.258   4.981  1.00  0.72           H  
ATOM   1377  HE1 TYR A  81      33.735   7.065   3.464  1.00  0.72           H  
ATOM   1378  HE2 TYR A  81      29.503   7.319   3.652  1.00  0.72           H  
ATOM   1379  HH  TYR A  81      32.604   8.741   2.597  1.00  0.72           H  
ATOM   1380  N   GLY A  82      31.305   2.831   9.394  1.00  0.75           N  
ATOM   1381  CA  GLY A  82      30.761   1.831  10.304  1.00  0.75           C  
ATOM   1382  C   GLY A  82      31.114   0.367  10.034  1.00  0.75           C  
ATOM   1383  O   GLY A  82      30.353  -0.522  10.423  1.00  0.75           O  
ATOM   1384  H   GLY A  82      32.045   3.448   9.728  1.00  0.75           H  
ATOM   1385 1HA  GLY A  82      31.092   2.086  11.310  1.00  0.75           H  
ATOM   1386 2HA  GLY A  82      29.678   1.938  10.317  1.00  0.75           H  
ATOM   1387  N   PHE A  83      32.223   0.089   9.352  1.00  0.76           N  
ATOM   1388  CA  PHE A  83      32.586  -1.302   9.090  1.00  0.76           C  
ATOM   1389  C   PHE A  83      33.366  -1.842  10.289  1.00  0.76           C  
ATOM   1390  O   PHE A  83      34.162  -1.124  10.893  1.00  0.76           O  
ATOM   1391  CB  PHE A  83      33.384  -1.417   7.780  1.00  0.76           C  
ATOM   1392  CG  PHE A  83      32.547  -1.252   6.513  1.00  0.76           C  
ATOM   1393  CD1 PHE A  83      32.256   0.010   5.999  1.00  0.76           C  
ATOM   1394  CD2 PHE A  83      32.085  -2.375   5.815  1.00  0.76           C  
ATOM   1395  CE1 PHE A  83      31.505   0.148   4.825  1.00  0.76           C  
ATOM   1396  CE2 PHE A  83      31.345  -2.242   4.646  1.00  0.76           C  
ATOM   1397  CZ  PHE A  83      31.050  -0.978   4.150  1.00  0.76           C  
ATOM   1398  H   PHE A  83      32.835   0.840   9.024  1.00  0.76           H  
ATOM   1399  HA  PHE A  83      31.675  -1.891   8.983  1.00  0.76           H  
ATOM   1400 1HB  PHE A  83      34.160  -0.657   7.767  1.00  0.76           H  
ATOM   1401 2HB  PHE A  83      33.882  -2.388   7.737  1.00  0.76           H  
ATOM   1402  HD1 PHE A  83      32.622   0.895   6.530  1.00  0.76           H  
ATOM   1403  HD2 PHE A  83      32.318  -3.369   6.199  1.00  0.76           H  
ATOM   1404  HE1 PHE A  83      31.284   1.138   4.434  1.00  0.76           H  
ATOM   1405  HE2 PHE A  83      30.999  -3.130   4.118  1.00  0.76           H  
ATOM   1406  HZ  PHE A  83      30.470  -0.870   3.231  1.00  0.76           H  
ATOM   1407  N   ASP A  84      33.150  -3.114  10.630  1.00  0.77           N  
ATOM   1408  CA  ASP A  84      33.835  -3.742  11.770  1.00  0.77           C  
ATOM   1409  C   ASP A  84      35.360  -3.751  11.656  1.00  0.77           C  
ATOM   1410  O   ASP A  84      36.066  -3.684  12.665  1.00  0.77           O  
ATOM   1411  CB  ASP A  84      33.362  -5.186  11.952  1.00  0.77           C  
ATOM   1412  CG  ASP A  84      31.942  -5.328  12.512  1.00  0.77           C  
ATOM   1413  OD1 ASP A  84      31.405  -4.368  13.005  1.00  0.77           O  
ATOM   1414  OD2 ASP A  84      31.409  -6.409  12.434  1.00  0.77           O  
ATOM   1415  H   ASP A  84      32.481  -3.654  10.101  1.00  0.77           H  
ATOM   1416  HA  ASP A  84      33.571  -3.180  12.666  1.00  0.77           H  
ATOM   1417 1HB  ASP A  84      33.410  -5.703  10.990  1.00  0.77           H  
ATOM   1418 2HB  ASP A  84      34.050  -5.701  12.623  1.00  0.77           H  
ATOM   1419  N   SER A  85      35.866  -3.878  10.438  1.00  0.76           N  
ATOM   1420  CA  SER A  85      37.305  -3.915  10.219  1.00  0.76           C  
ATOM   1421  C   SER A  85      37.662  -3.563   8.791  1.00  0.76           C  
ATOM   1422  O   SER A  85      36.827  -3.683   7.888  1.00  0.76           O  
ATOM   1423  CB  SER A  85      37.861  -5.297  10.542  1.00  0.76           C  
ATOM   1424  OG  SER A  85      37.416  -6.301   9.612  1.00  0.76           O  
ATOM   1425  H   SER A  85      35.231  -3.921   9.659  1.00  0.76           H  
ATOM   1426  HA  SER A  85      37.772  -3.181  10.879  1.00  0.76           H  
ATOM   1427 1HB  SER A  85      38.948  -5.258  10.540  1.00  0.76           H  
ATOM   1428 2HB  SER A  85      37.554  -5.578  11.548  1.00  0.76           H  
ATOM   1429  HG  SER A  85      37.677  -7.149  10.011  1.00  0.76           H  
ATOM   1430  N   GLN A  86      38.930  -3.206   8.572  1.00  0.75           N  
ATOM   1431  CA  GLN A  86      39.423  -2.959   7.223  1.00  0.75           C  
ATOM   1432  C   GLN A  86      39.323  -4.198   6.360  1.00  0.75           C  
ATOM   1433  O   GLN A  86      39.067  -4.111   5.157  1.00  0.75           O  
ATOM   1434  CB  GLN A  86      40.849  -2.419   7.233  1.00  0.75           C  
ATOM   1435  CG  GLN A  86      41.360  -2.044   5.843  1.00  0.75           C  
ATOM   1436  CD  GLN A  86      42.668  -1.293   5.885  1.00  0.75           C  
ATOM   1437  OE1 GLN A  86      43.120  -0.885   6.954  1.00  0.75           O  
ATOM   1438  NE2 GLN A  86      43.290  -1.103   4.727  1.00  0.75           N  
ATOM   1439  H   GLN A  86      39.559  -3.107   9.357  1.00  0.75           H  
ATOM   1440  HA  GLN A  86      38.789  -2.214   6.773  1.00  0.75           H  
ATOM   1441 1HB  GLN A  86      40.885  -1.529   7.846  1.00  0.75           H  
ATOM   1442 2HB  GLN A  86      41.524  -3.156   7.665  1.00  0.75           H  
ATOM   1443 1HG  GLN A  86      41.511  -2.959   5.268  1.00  0.75           H  
ATOM   1444 2HG  GLN A  86      40.623  -1.420   5.352  1.00  0.75           H  
ATOM   1445 1HE2 GLN A  86      44.165  -0.618   4.702  1.00  0.75           H  
ATOM   1446 2HE2 GLN A  86      42.894  -1.459   3.879  1.00  0.75           H  
ATOM   1447  N   GLN A  87      39.531  -5.371   6.959  1.00  0.73           N  
ATOM   1448  CA  GLN A  87      39.426  -6.599   6.191  1.00  0.73           C  
ATOM   1449  C   GLN A  87      37.986  -6.794   5.730  1.00  0.73           C  
ATOM   1450  O   GLN A  87      37.740  -7.172   4.583  1.00  0.73           O  
ATOM   1451  CB  GLN A  87      39.887  -7.809   7.008  1.00  0.73           C  
ATOM   1452  CG  GLN A  87      41.384  -7.839   7.295  1.00  0.73           C  
ATOM   1453  CD  GLN A  87      41.802  -9.043   8.139  1.00  0.73           C  
ATOM   1454  OE1 GLN A  87      40.987  -9.647   8.844  1.00  0.73           O  
ATOM   1455  NE2 GLN A  87      43.084  -9.394   8.070  1.00  0.73           N  
ATOM   1456  H   GLN A  87      39.743  -5.404   7.946  1.00  0.73           H  
ATOM   1457  HA  GLN A  87      40.058  -6.513   5.306  1.00  0.73           H  
ATOM   1458 1HB  GLN A  87      39.358  -7.823   7.959  1.00  0.73           H  
ATOM   1459 2HB  GLN A  87      39.626  -8.725   6.477  1.00  0.73           H  
ATOM   1460 1HG  GLN A  87      41.921  -7.882   6.349  1.00  0.73           H  
ATOM   1461 2HG  GLN A  87      41.653  -6.931   7.836  1.00  0.73           H  
ATOM   1462 1HE2 GLN A  87      43.421 -10.173   8.601  1.00  0.73           H  
ATOM   1463 2HE2 GLN A  87      43.713  -8.878   7.488  1.00  0.73           H  
ATOM   1464  N   THR A  88      37.016  -6.474   6.598  1.00  0.71           N  
ATOM   1465  CA  THR A  88      35.620  -6.629   6.204  1.00  0.71           C  
ATOM   1466  C   THR A  88      35.309  -5.693   5.052  1.00  0.71           C  
ATOM   1467  O   THR A  88      34.764  -6.109   4.027  1.00  0.71           O  
ATOM   1468  CB  THR A  88      34.662  -6.286   7.354  1.00  0.71           C  
ATOM   1469  OG1 THR A  88      34.899  -7.159   8.468  1.00  0.71           O  
ATOM   1470  CG2 THR A  88      33.214  -6.406   6.884  1.00  0.71           C  
ATOM   1471  H   THR A  88      37.240  -6.168   7.546  1.00  0.71           H  
ATOM   1472  HA  THR A  88      35.452  -7.655   5.877  1.00  0.71           H  
ATOM   1473  HB  THR A  88      34.836  -5.262   7.674  1.00  0.71           H  
ATOM   1474  HG1 THR A  88      35.738  -6.889   8.904  1.00  0.71           H  
ATOM   1475 1HG2 THR A  88      32.546  -6.148   7.704  1.00  0.71           H  
ATOM   1476 2HG2 THR A  88      33.047  -5.726   6.048  1.00  0.71           H  
ATOM   1477 3HG2 THR A  88      33.018  -7.429   6.563  1.00  0.71           H  
ATOM   1478  N   PHE A  89      35.710  -4.430   5.203  1.00  0.70           N  
ATOM   1479  CA  PHE A  89      35.474  -3.425   4.181  1.00  0.70           C  
ATOM   1480  C   PHE A  89      36.087  -3.844   2.876  1.00  0.70           C  
ATOM   1481  O   PHE A  89      35.429  -3.816   1.840  1.00  0.70           O  
ATOM   1482  CB  PHE A  89      36.047  -2.084   4.581  1.00  0.70           C  
ATOM   1483  CG  PHE A  89      35.891  -0.992   3.512  1.00  0.70           C  
ATOM   1484  CD1 PHE A  89      34.679  -0.407   3.298  1.00  0.70           C  
ATOM   1485  CD2 PHE A  89      36.964  -0.535   2.769  1.00  0.70           C  
ATOM   1486  CE1 PHE A  89      34.510   0.595   2.370  1.00  0.70           C  
ATOM   1487  CE2 PHE A  89      36.803   0.478   1.846  1.00  0.70           C  
ATOM   1488  CZ  PHE A  89      35.584   1.033   1.645  1.00  0.70           C  
ATOM   1489  H   PHE A  89      36.176  -4.161   6.072  1.00  0.70           H  
ATOM   1490  HA  PHE A  89      34.399  -3.320   4.041  1.00  0.70           H  
ATOM   1491 1HB  PHE A  89      35.574  -1.742   5.498  1.00  0.70           H  
ATOM   1492 2HB  PHE A  89      37.105  -2.215   4.787  1.00  0.70           H  
ATOM   1493  HD1 PHE A  89      33.855  -0.757   3.871  1.00  0.70           H  
ATOM   1494  HD2 PHE A  89      37.945  -0.982   2.934  1.00  0.70           H  
ATOM   1495  HE1 PHE A  89      33.525   1.035   2.215  1.00  0.70           H  
ATOM   1496  HE2 PHE A  89      37.648   0.835   1.278  1.00  0.70           H  
ATOM   1497  HZ  PHE A  89      35.473   1.816   0.909  1.00  0.70           H  
ATOM   1498  N   THR A  90      37.349  -4.251   2.918  1.00  0.70           N  
ATOM   1499  CA  THR A  90      38.054  -4.649   1.727  1.00  0.70           C  
ATOM   1500  C   THR A  90      37.327  -5.772   1.012  1.00  0.70           C  
ATOM   1501  O   THR A  90      37.156  -5.710  -0.203  1.00  0.70           O  
ATOM   1502  CB  THR A  90      39.480  -5.104   2.073  1.00  0.70           C  
ATOM   1503  OG1 THR A  90      40.193  -4.012   2.669  1.00  0.70           O  
ATOM   1504  CG2 THR A  90      40.213  -5.604   0.824  1.00  0.70           C  
ATOM   1505  H   THR A  90      37.849  -4.268   3.804  1.00  0.70           H  
ATOM   1506  HA  THR A  90      38.107  -3.794   1.059  1.00  0.70           H  
ATOM   1507  HB  THR A  90      39.425  -5.917   2.799  1.00  0.70           H  
ATOM   1508  HG1 THR A  90      39.789  -3.829   3.550  1.00  0.70           H  
ATOM   1509 1HG2 THR A  90      41.214  -5.929   1.101  1.00  0.70           H  
ATOM   1510 2HG2 THR A  90      39.663  -6.443   0.396  1.00  0.70           H  
ATOM   1511 3HG2 THR A  90      40.282  -4.820   0.094  1.00  0.70           H  
ATOM   1512  N   ARG A  91      36.880  -6.792   1.743  1.00  0.71           N  
ATOM   1513  CA  ARG A  91      36.179  -7.916   1.132  1.00  0.71           C  
ATOM   1514  C   ARG A  91      34.841  -7.513   0.500  1.00  0.71           C  
ATOM   1515  O   ARG A  91      34.518  -7.919  -0.624  1.00  0.71           O  
ATOM   1516  CB  ARG A  91      35.946  -8.966   2.203  1.00  0.71           C  
ATOM   1517  CG  ARG A  91      37.219  -9.671   2.664  1.00  0.71           C  
ATOM   1518  CD  ARG A  91      36.989 -10.514   3.863  1.00  0.71           C  
ATOM   1519  NE  ARG A  91      38.225 -11.128   4.336  1.00  0.71           N  
ATOM   1520  CZ  ARG A  91      38.392 -11.680   5.556  1.00  0.71           C  
ATOM   1521  NH1 ARG A  91      37.399 -11.694   6.418  1.00  0.71           N  
ATOM   1522  NH2 ARG A  91      39.559 -12.204   5.887  1.00  0.71           N  
ATOM   1523  H   ARG A  91      37.049  -6.803   2.752  1.00  0.71           H  
ATOM   1524  HA  ARG A  91      36.820  -8.334   0.355  1.00  0.71           H  
ATOM   1525 1HB  ARG A  91      35.499  -8.491   3.078  1.00  0.71           H  
ATOM   1526 2HB  ARG A  91      35.247  -9.716   1.840  1.00  0.71           H  
ATOM   1527 1HG  ARG A  91      37.577 -10.316   1.864  1.00  0.71           H  
ATOM   1528 2HG  ARG A  91      37.985  -8.935   2.895  1.00  0.71           H  
ATOM   1529 1HD  ARG A  91      36.589  -9.890   4.665  1.00  0.71           H  
ATOM   1530 2HD  ARG A  91      36.280 -11.306   3.627  1.00  0.71           H  
ATOM   1531  HE  ARG A  91      39.014 -11.137   3.705  1.00  0.71           H  
ATOM   1532 1HH1 ARG A  91      36.507 -11.289   6.168  1.00  0.71           H  
ATOM   1533 2HH1 ARG A  91      37.529 -12.105   7.332  1.00  0.71           H  
ATOM   1534 1HH2 ARG A  91      40.324 -12.191   5.228  1.00  0.71           H  
ATOM   1535 2HH2 ARG A  91      39.688 -12.611   6.802  1.00  0.71           H  
ATOM   1536  N   VAL A  92      34.080  -6.660   1.187  1.00  0.73           N  
ATOM   1537  CA  VAL A  92      32.786  -6.220   0.674  1.00  0.73           C  
ATOM   1538  C   VAL A  92      32.972  -5.312  -0.538  1.00  0.73           C  
ATOM   1539  O   VAL A  92      32.296  -5.454  -1.573  1.00  0.73           O  
ATOM   1540  CB  VAL A  92      32.013  -5.465   1.776  1.00  0.73           C  
ATOM   1541  CG1 VAL A  92      30.775  -4.873   1.210  1.00  0.73           C  
ATOM   1542  CG2 VAL A  92      31.662  -6.416   2.918  1.00  0.73           C  
ATOM   1543  H   VAL A  92      34.391  -6.339   2.107  1.00  0.73           H  
ATOM   1544  HA  VAL A  92      32.215  -7.097   0.375  1.00  0.73           H  
ATOM   1545  HB  VAL A  92      32.642  -4.652   2.153  1.00  0.73           H  
ATOM   1546 1HG1 VAL A  92      30.242  -4.316   1.979  1.00  0.73           H  
ATOM   1547 2HG1 VAL A  92      31.076  -4.214   0.416  1.00  0.73           H  
ATOM   1548 3HG1 VAL A  92      30.133  -5.659   0.817  1.00  0.73           H  
ATOM   1549 1HG2 VAL A  92      31.130  -5.870   3.695  1.00  0.73           H  
ATOM   1550 2HG2 VAL A  92      31.031  -7.219   2.540  1.00  0.73           H  
ATOM   1551 3HG2 VAL A  92      32.568  -6.839   3.331  1.00  0.73           H  
ATOM   1552  N   PHE A  93      33.895  -4.368  -0.394  1.00  0.74           N  
ATOM   1553  CA  PHE A  93      34.206  -3.393  -1.410  1.00  0.74           C  
ATOM   1554  C   PHE A  93      34.729  -4.114  -2.647  1.00  0.74           C  
ATOM   1555  O   PHE A  93      34.274  -3.848  -3.758  1.00  0.74           O  
ATOM   1556  CB  PHE A  93      35.268  -2.415  -0.895  1.00  0.74           C  
ATOM   1557  CG  PHE A  93      35.492  -1.232  -1.763  1.00  0.74           C  
ATOM   1558  CD1 PHE A  93      34.775  -0.068  -1.519  1.00  0.74           C  
ATOM   1559  CD2 PHE A  93      36.355  -1.263  -2.831  1.00  0.74           C  
ATOM   1560  CE1 PHE A  93      34.926   1.035  -2.302  1.00  0.74           C  
ATOM   1561  CE2 PHE A  93      36.502  -0.166  -3.622  1.00  0.74           C  
ATOM   1562  CZ  PHE A  93      35.787   0.990  -3.357  1.00  0.74           C  
ATOM   1563  H   PHE A  93      34.414  -4.319   0.475  1.00  0.74           H  
ATOM   1564  HA  PHE A  93      33.300  -2.854  -1.678  1.00  0.74           H  
ATOM   1565 1HB  PHE A  93      34.969  -2.052   0.089  1.00  0.74           H  
ATOM   1566 2HB  PHE A  93      36.211  -2.939  -0.769  1.00  0.74           H  
ATOM   1567  HD1 PHE A  93      34.087  -0.042  -0.682  1.00  0.74           H  
ATOM   1568  HD2 PHE A  93      36.915  -2.178  -3.051  1.00  0.74           H  
ATOM   1569  HE1 PHE A  93      34.353   1.941  -2.092  1.00  0.74           H  
ATOM   1570  HE2 PHE A  93      37.174  -0.221  -4.456  1.00  0.74           H  
ATOM   1571  HZ  PHE A  93      35.895   1.858  -3.985  1.00  0.74           H  
ATOM   1572  N   THR A  94      35.663  -5.060  -2.454  1.00  0.76           N  
ATOM   1573  CA  THR A  94      36.269  -5.757  -3.576  1.00  0.76           C  
ATOM   1574  C   THR A  94      35.234  -6.466  -4.393  1.00  0.76           C  
ATOM   1575  O   THR A  94      35.214  -6.316  -5.617  1.00  0.76           O  
ATOM   1576  CB  THR A  94      37.303  -6.814  -3.139  1.00  0.76           C  
ATOM   1577  OG1 THR A  94      38.358  -6.189  -2.417  1.00  0.76           O  
ATOM   1578  CG2 THR A  94      37.879  -7.495  -4.363  1.00  0.76           C  
ATOM   1579  H   THR A  94      35.998  -5.274  -1.520  1.00  0.76           H  
ATOM   1580  HA  THR A  94      36.745  -5.036  -4.208  1.00  0.76           H  
ATOM   1581  HB  THR A  94      36.820  -7.551  -2.494  1.00  0.76           H  
ATOM   1582  HG1 THR A  94      37.971  -5.813  -1.607  1.00  0.76           H  
ATOM   1583 1HG2 THR A  94      38.608  -8.238  -4.051  1.00  0.76           H  
ATOM   1584 2HG2 THR A  94      37.076  -7.979  -4.919  1.00  0.76           H  
ATOM   1585 3HG2 THR A  94      38.361  -6.760  -4.995  1.00  0.76           H  
ATOM   1586  N   ARG A  95      34.340  -7.199  -3.729  1.00  0.76           N  
ATOM   1587  CA  ARG A  95      33.305  -7.939  -4.426  1.00  0.76           C  
ATOM   1588  C   ARG A  95      32.378  -7.008  -5.204  1.00  0.76           C  
ATOM   1589  O   ARG A  95      31.954  -7.330  -6.315  1.00  0.76           O  
ATOM   1590  CB  ARG A  95      32.512  -8.749  -3.413  1.00  0.76           C  
ATOM   1591  CG  ARG A  95      33.269  -9.932  -2.827  1.00  0.76           C  
ATOM   1592  CD  ARG A  95      32.505 -10.594  -1.738  1.00  0.76           C  
ATOM   1593  NE  ARG A  95      33.235 -11.722  -1.172  1.00  0.76           N  
ATOM   1594  CZ  ARG A  95      32.857 -12.413  -0.077  1.00  0.76           C  
ATOM   1595  NH1 ARG A  95      31.756 -12.086   0.563  1.00  0.76           N  
ATOM   1596  NH2 ARG A  95      33.594 -13.424   0.353  1.00  0.76           N  
ATOM   1597  H   ARG A  95      34.400  -7.279  -2.710  1.00  0.76           H  
ATOM   1598  HA  ARG A  95      33.782  -8.622  -5.126  1.00  0.76           H  
ATOM   1599 1HB  ARG A  95      32.225  -8.100  -2.582  1.00  0.76           H  
ATOM   1600 2HB  ARG A  95      31.600  -9.121  -3.874  1.00  0.76           H  
ATOM   1601 1HG  ARG A  95      33.445 -10.665  -3.612  1.00  0.76           H  
ATOM   1602 2HG  ARG A  95      34.224  -9.595  -2.431  1.00  0.76           H  
ATOM   1603 1HD  ARG A  95      32.327  -9.870  -0.941  1.00  0.76           H  
ATOM   1604 2HD  ARG A  95      31.554 -10.957  -2.122  1.00  0.76           H  
ATOM   1605  HE  ARG A  95      34.088 -12.006  -1.635  1.00  0.76           H  
ATOM   1606 1HH1 ARG A  95      31.192 -11.316   0.234  1.00  0.76           H  
ATOM   1607 2HH1 ARG A  95      31.474 -12.606   1.382  1.00  0.76           H  
ATOM   1608 1HH2 ARG A  95      34.440 -13.680  -0.139  1.00  0.76           H  
ATOM   1609 2HH2 ARG A  95      33.310 -13.944   1.171  1.00  0.76           H  
ATOM   1610  N   THR A  96      32.090  -5.841  -4.634  1.00  0.75           N  
ATOM   1611  CA  THR A  96      31.226  -4.856  -5.263  1.00  0.75           C  
ATOM   1612  C   THR A  96      31.855  -4.161  -6.481  1.00  0.75           C  
ATOM   1613  O   THR A  96      31.192  -3.967  -7.504  1.00  0.75           O  
ATOM   1614  CB  THR A  96      30.824  -3.800  -4.233  1.00  0.75           C  
ATOM   1615  OG1 THR A  96      30.128  -4.445  -3.148  1.00  0.75           O  
ATOM   1616  CG2 THR A  96      29.940  -2.729  -4.879  1.00  0.75           C  
ATOM   1617  H   THR A  96      32.451  -5.633  -3.701  1.00  0.75           H  
ATOM   1618  HA  THR A  96      30.326  -5.368  -5.601  1.00  0.75           H  
ATOM   1619  HB  THR A  96      31.719  -3.328  -3.836  1.00  0.75           H  
ATOM   1620  HG1 THR A  96      30.782  -4.968  -2.622  1.00  0.75           H  
ATOM   1621 1HG2 THR A  96      29.667  -1.978  -4.144  1.00  0.75           H  
ATOM   1622 2HG2 THR A  96      30.492  -2.252  -5.690  1.00  0.75           H  
ATOM   1623 3HG2 THR A  96      29.040  -3.191  -5.276  1.00  0.75           H  
ATOM   1624  N   PHE A  97      33.125  -3.761  -6.357  1.00  0.73           N  
ATOM   1625  CA  PHE A  97      33.812  -2.999  -7.402  1.00  0.73           C  
ATOM   1626  C   PHE A  97      34.845  -3.788  -8.223  1.00  0.73           C  
ATOM   1627  O   PHE A  97      35.471  -3.229  -9.130  1.00  0.73           O  
ATOM   1628  CB  PHE A  97      34.495  -1.798  -6.751  1.00  0.73           C  
ATOM   1629  CG  PHE A  97      33.520  -0.835  -6.115  1.00  0.73           C  
ATOM   1630  CD1 PHE A  97      33.294  -0.896  -4.783  1.00  0.73           C  
ATOM   1631  CD2 PHE A  97      32.842   0.126  -6.843  1.00  0.73           C  
ATOM   1632  CE1 PHE A  97      32.438  -0.058  -4.161  1.00  0.73           C  
ATOM   1633  CE2 PHE A  97      31.962   0.993  -6.214  1.00  0.73           C  
ATOM   1634  CZ  PHE A  97      31.763   0.893  -4.857  1.00  0.73           C  
ATOM   1635  H   PHE A  97      33.615  -3.954  -5.483  1.00  0.73           H  
ATOM   1636  HA  PHE A  97      33.053  -2.630  -8.091  1.00  0.73           H  
ATOM   1637 1HB  PHE A  97      35.182  -2.151  -5.973  1.00  0.73           H  
ATOM   1638 2HB  PHE A  97      35.080  -1.259  -7.488  1.00  0.73           H  
ATOM   1639  HD1 PHE A  97      33.818  -1.631  -4.206  1.00  0.73           H  
ATOM   1640  HD2 PHE A  97      33.006   0.201  -7.918  1.00  0.73           H  
ATOM   1641  HE1 PHE A  97      32.317  -0.158  -3.104  1.00  0.73           H  
ATOM   1642  HE2 PHE A  97      31.433   1.751  -6.790  1.00  0.73           H  
ATOM   1643  HZ  PHE A  97      31.080   1.567  -4.343  1.00  0.73           H  
ATOM   1644  N   ASN A  98      35.010  -5.079  -7.917  1.00  0.70           N  
ATOM   1645  CA  ASN A  98      35.960  -6.004  -8.557  1.00  0.70           C  
ATOM   1646  C   ASN A  98      37.419  -5.569  -8.412  1.00  0.70           C  
ATOM   1647  O   ASN A  98      38.251  -5.803  -9.292  1.00  0.70           O  
ATOM   1648  CB  ASN A  98      35.614  -6.194 -10.023  1.00  0.70           C  
ATOM   1649  CG  ASN A  98      34.257  -6.824 -10.223  1.00  0.70           C  
ATOM   1650  OD1 ASN A  98      33.960  -7.898  -9.686  1.00  0.70           O  
ATOM   1651  ND2 ASN A  98      33.425  -6.167 -10.992  1.00  0.70           N  
ATOM   1652  H   ASN A  98      34.474  -5.462  -7.144  1.00  0.70           H  
ATOM   1653  HA  ASN A  98      35.868  -6.971  -8.059  1.00  0.70           H  
ATOM   1654 1HB  ASN A  98      35.647  -5.245 -10.550  1.00  0.70           H  
ATOM   1655 2HB  ASN A  98      36.363  -6.838 -10.479  1.00  0.70           H  
ATOM   1656 1HD2 ASN A  98      32.508  -6.530 -11.160  1.00  0.70           H  
ATOM   1657 2HD2 ASN A  98      33.704  -5.300 -11.404  1.00  0.70           H  
ATOM   1658  N   GLN A  99      37.705  -4.904  -7.303  1.00  0.67           N  
ATOM   1659  CA  GLN A  99      39.057  -4.460  -6.957  1.00  0.67           C  
ATOM   1660  C   GLN A  99      39.095  -3.993  -5.495  1.00  0.67           C  
ATOM   1661  O   GLN A  99      38.121  -3.413  -5.024  1.00  0.67           O  
ATOM   1662  CB  GLN A  99      39.515  -3.341  -7.901  1.00  0.67           C  
ATOM   1663  CG  GLN A  99      38.743  -2.073  -7.806  1.00  0.67           C  
ATOM   1664  CD  GLN A  99      39.225  -1.067  -8.839  1.00  0.67           C  
ATOM   1665  OE1 GLN A  99      40.421  -0.798  -8.949  1.00  0.67           O  
ATOM   1666  NE2 GLN A  99      38.298  -0.512  -9.609  1.00  0.67           N  
ATOM   1667  H   GLN A  99      36.931  -4.800  -6.652  1.00  0.67           H  
ATOM   1668  HA  GLN A  99      39.724  -5.310  -7.080  1.00  0.67           H  
ATOM   1669 1HB  GLN A  99      40.545  -3.095  -7.710  1.00  0.67           H  
ATOM   1670 2HB  GLN A  99      39.462  -3.676  -8.934  1.00  0.67           H  
ATOM   1671 1HG  GLN A  99      37.686  -2.274  -7.978  1.00  0.67           H  
ATOM   1672 2HG  GLN A  99      38.895  -1.652  -6.809  1.00  0.67           H  
ATOM   1673 1HE2 GLN A  99      38.562   0.158 -10.299  1.00  0.67           H  
ATOM   1674 2HE2 GLN A  99      37.333  -0.763  -9.497  1.00  0.67           H  
ATOM   1675  N   PRO A 100      40.213  -4.109  -4.771  1.00  0.64           N  
ATOM   1676  CA  PRO A 100      40.336  -3.621  -3.414  1.00  0.64           C  
ATOM   1677  C   PRO A 100      40.344  -2.094  -3.422  1.00  0.64           C  
ATOM   1678  O   PRO A 100      40.762  -1.503  -4.420  1.00  0.64           O  
ATOM   1679  CB  PRO A 100      41.671  -4.226  -2.956  1.00  0.64           C  
ATOM   1680  CG  PRO A 100      42.459  -4.431  -4.243  1.00  0.64           C  
ATOM   1681  CD  PRO A 100      41.408  -4.792  -5.294  1.00  0.64           C  
ATOM   1682  HA  PRO A 100      39.502  -4.039  -2.848  1.00  0.64           H  
ATOM   1683 1HB  PRO A 100      42.171  -3.554  -2.249  1.00  0.64           H  
ATOM   1684 2HB  PRO A 100      41.480  -5.171  -2.418  1.00  0.64           H  
ATOM   1685 1HG  PRO A 100      43.016  -3.524  -4.496  1.00  0.64           H  
ATOM   1686 2HG  PRO A 100      43.203  -5.229  -4.106  1.00  0.64           H  
ATOM   1687 1HD  PRO A 100      41.718  -4.397  -6.264  1.00  0.64           H  
ATOM   1688 2HD  PRO A 100      41.246  -5.881  -5.319  1.00  0.64           H  
ATOM   1689  N   PRO A 101      39.968  -1.435  -2.307  1.00  0.62           N  
ATOM   1690  CA  PRO A 101      40.011   0.001  -2.094  1.00  0.62           C  
ATOM   1691  C   PRO A 101      41.364   0.600  -2.463  1.00  0.62           C  
ATOM   1692  O   PRO A 101      41.438   1.697  -2.999  1.00  0.62           O  
ATOM   1693  CB  PRO A 101      39.781   0.095  -0.592  1.00  0.62           C  
ATOM   1694  CG  PRO A 101      38.948  -1.089  -0.267  1.00  0.62           C  
ATOM   1695  CD  PRO A 101      39.468  -2.181  -1.141  1.00  0.62           C  
ATOM   1696  HA  PRO A 101      39.196   0.482  -2.650  1.00  0.62           H  
ATOM   1697 1HB  PRO A 101      40.739   0.080  -0.073  1.00  0.62           H  
ATOM   1698 2HB  PRO A 101      39.301   1.041  -0.348  1.00  0.62           H  
ATOM   1699 1HG  PRO A 101      39.055  -1.340   0.796  1.00  0.62           H  
ATOM   1700 2HG  PRO A 101      37.902  -0.870  -0.435  1.00  0.62           H  
ATOM   1701 1HD  PRO A 101      40.282  -2.709  -0.643  1.00  0.62           H  
ATOM   1702 2HD  PRO A 101      38.620  -2.831  -1.388  1.00  0.62           H  
ATOM   1703  N   GLY A 102      42.450  -0.143  -2.234  1.00  0.61           N  
ATOM   1704  CA  GLY A 102      43.777   0.363  -2.575  1.00  0.61           C  
ATOM   1705  C   GLY A 102      43.858   0.652  -4.069  1.00  0.61           C  
ATOM   1706  O   GLY A 102      44.207   1.760  -4.494  1.00  0.61           O  
ATOM   1707  H   GLY A 102      42.365  -1.050  -1.804  1.00  0.61           H  
ATOM   1708 1HA  GLY A 102      43.980   1.272  -2.009  1.00  0.61           H  
ATOM   1709 2HA  GLY A 102      44.531  -0.374  -2.298  1.00  0.61           H  
ATOM   1710  N   ALA A 103      43.551  -0.368  -4.867  1.00  0.64           N  
ATOM   1711  CA  ALA A 103      43.560  -0.247  -6.316  1.00  0.64           C  
ATOM   1712  C   ALA A 103      42.557   0.796  -6.764  1.00  0.64           C  
ATOM   1713  O   ALA A 103      42.813   1.565  -7.691  1.00  0.64           O  
ATOM   1714  CB  ALA A 103      43.224  -1.574  -6.953  1.00  0.64           C  
ATOM   1715  H   ALA A 103      43.266  -1.242  -4.450  1.00  0.64           H  
ATOM   1716  HA  ALA A 103      44.551   0.071  -6.629  1.00  0.64           H  
ATOM   1717 1HB  ALA A 103      43.237  -1.475  -8.038  1.00  0.64           H  
ATOM   1718 2HB  ALA A 103      43.947  -2.324  -6.646  1.00  0.64           H  
ATOM   1719 3HB  ALA A 103      42.228  -1.872  -6.629  1.00  0.64           H  
ATOM   1720  N   TYR A 104      41.420   0.832  -6.078  1.00  0.72           N  
ATOM   1721  CA  TYR A 104      40.354   1.736  -6.445  1.00  0.72           C  
ATOM   1722  C   TYR A 104      40.884   3.169  -6.377  1.00  0.72           C  
ATOM   1723  O   TYR A 104      40.653   3.976  -7.277  1.00  0.72           O  
ATOM   1724  CB  TYR A 104      39.172   1.554  -5.508  1.00  0.72           C  
ATOM   1725  CG  TYR A 104      37.913   2.138  -5.999  1.00  0.72           C  
ATOM   1726  CD1 TYR A 104      37.161   1.378  -6.876  1.00  0.72           C  
ATOM   1727  CD2 TYR A 104      37.500   3.381  -5.637  1.00  0.72           C  
ATOM   1728  CE1 TYR A 104      36.005   1.842  -7.392  1.00  0.72           C  
ATOM   1729  CE2 TYR A 104      36.331   3.850  -6.165  1.00  0.72           C  
ATOM   1730  CZ  TYR A 104      35.580   3.081  -7.048  1.00  0.72           C  
ATOM   1731  OH  TYR A 104      34.406   3.559  -7.597  1.00  0.72           O  
ATOM   1732  H   TYR A 104      41.270   0.167  -5.319  1.00  0.72           H  
ATOM   1733  HA  TYR A 104      40.050   1.528  -7.471  1.00  0.72           H  
ATOM   1734 1HB  TYR A 104      39.028   0.492  -5.334  1.00  0.72           H  
ATOM   1735 2HB  TYR A 104      39.398   2.015  -4.552  1.00  0.72           H  
ATOM   1736  HD1 TYR A 104      37.501   0.398  -7.146  1.00  0.72           H  
ATOM   1737  HD2 TYR A 104      38.088   3.989  -4.947  1.00  0.72           H  
ATOM   1738  HE1 TYR A 104      35.426   1.232  -8.079  1.00  0.72           H  
ATOM   1739  HE2 TYR A 104      35.993   4.831  -5.891  1.00  0.72           H  
ATOM   1740  HH  TYR A 104      34.289   4.478  -7.367  1.00  0.72           H  
ATOM   1741  N   ARG A 105      41.618   3.487  -5.298  1.00  0.90           N  
ATOM   1742  CA  ARG A 105      42.177   4.825  -5.149  1.00  0.90           C  
ATOM   1743  C   ARG A 105      43.203   5.093  -6.254  1.00  0.90           C  
ATOM   1744  O   ARG A 105      43.221   6.166  -6.857  1.00  0.90           O  
ATOM   1745  CB  ARG A 105      42.911   4.985  -3.816  1.00  0.90           C  
ATOM   1746  CG  ARG A 105      42.061   4.905  -2.576  1.00  0.90           C  
ATOM   1747  CD  ARG A 105      42.775   5.296  -1.354  1.00  0.90           C  
ATOM   1748  NE  ARG A 105      42.934   6.734  -1.286  1.00  0.90           N  
ATOM   1749  CZ  ARG A 105      43.948   7.361  -0.651  1.00  0.90           C  
ATOM   1750  NH1 ARG A 105      44.894   6.644  -0.072  1.00  0.90           N  
ATOM   1751  NH2 ARG A 105      44.026   8.681  -0.601  1.00  0.90           N  
ATOM   1752  H   ARG A 105      41.763   2.792  -4.566  1.00  0.90           H  
ATOM   1753  HA  ARG A 105      41.372   5.558  -5.216  1.00  0.90           H  
ATOM   1754 1HB  ARG A 105      43.670   4.211  -3.734  1.00  0.90           H  
ATOM   1755 2HB  ARG A 105      43.421   5.947  -3.801  1.00  0.90           H  
ATOM   1756 1HG  ARG A 105      41.264   5.547  -2.696  1.00  0.90           H  
ATOM   1757 2HG  ARG A 105      41.698   3.921  -2.440  1.00  0.90           H  
ATOM   1758 1HD  ARG A 105      42.214   4.974  -0.480  1.00  0.90           H  
ATOM   1759 2HD  ARG A 105      43.761   4.838  -1.344  1.00  0.90           H  
ATOM   1760  HE  ARG A 105      42.197   7.300  -1.744  1.00  0.90           H  
ATOM   1761 1HH1 ARG A 105      44.854   5.637  -0.105  1.00  0.90           H  
ATOM   1762 2HH1 ARG A 105      45.656   7.107   0.402  1.00  0.90           H  
ATOM   1763 1HH2 ARG A 105      43.294   9.291  -1.020  1.00  0.90           H  
ATOM   1764 2HH2 ARG A 105      44.816   9.096  -0.135  1.00  0.90           H  
ATOM   1765  N   LYS A 106      44.027   4.086  -6.578  1.00  1.23           N  
ATOM   1766  CA  LYS A 106      45.071   4.236  -7.601  1.00  1.23           C  
ATOM   1767  C   LYS A 106      44.501   4.540  -8.984  1.00  1.23           C  
ATOM   1768  O   LYS A 106      45.116   5.265  -9.771  1.00  1.23           O  
ATOM   1769  CB  LYS A 106      45.946   2.985  -7.673  1.00  1.23           C  
ATOM   1770  CG  LYS A 106      46.854   2.784  -6.467  1.00  1.23           C  
ATOM   1771  CD  LYS A 106      47.672   1.504  -6.590  1.00  1.23           C  
ATOM   1772  CE  LYS A 106      48.564   1.298  -5.372  1.00  1.23           C  
ATOM   1773  NZ  LYS A 106      49.351   0.035  -5.466  1.00  1.23           N  
ATOM   1774  H   LYS A 106      43.961   3.207  -6.059  1.00  1.23           H  
ATOM   1775  HA  LYS A 106      45.702   5.076  -7.316  1.00  1.23           H  
ATOM   1776 1HB  LYS A 106      45.312   2.110  -7.767  1.00  1.23           H  
ATOM   1777 2HB  LYS A 106      46.568   3.029  -8.567  1.00  1.23           H  
ATOM   1778 1HG  LYS A 106      47.530   3.633  -6.378  1.00  1.23           H  
ATOM   1779 2HG  LYS A 106      46.246   2.734  -5.568  1.00  1.23           H  
ATOM   1780 1HD  LYS A 106      46.998   0.654  -6.681  1.00  1.23           H  
ATOM   1781 2HD  LYS A 106      48.293   1.552  -7.483  1.00  1.23           H  
ATOM   1782 1HE  LYS A 106      49.251   2.138  -5.287  1.00  1.23           H  
ATOM   1783 2HE  LYS A 106      47.939   1.260  -4.478  1.00  1.23           H  
ATOM   1784 1HZ  LYS A 106      49.927  -0.067  -4.642  1.00  1.23           H  
ATOM   1785 2HZ  LYS A 106      48.719  -0.751  -5.534  1.00  1.23           H  
ATOM   1786 3HZ  LYS A 106      49.940   0.065  -6.286  1.00  1.23           H  
ATOM   1787  N   GLU A 107      43.307   4.021  -9.264  1.00  1.82           N  
ATOM   1788  CA  GLU A 107      42.646   4.237 -10.547  1.00  1.82           C  
ATOM   1789  C   GLU A 107      41.926   5.591 -10.631  1.00  1.82           C  
ATOM   1790  O   GLU A 107      41.371   5.932 -11.688  1.00  1.82           O  
ATOM   1791  CB  GLU A 107      41.649   3.101 -10.816  1.00  1.82           C  
ATOM   1792  CG  GLU A 107      42.273   1.710 -11.049  1.00  1.82           C  
ATOM   1793  CD  GLU A 107      42.997   1.604 -12.373  1.00  1.82           C  
ATOM   1794  OE1 GLU A 107      42.392   1.932 -13.373  1.00  1.82           O  
ATOM   1795  OE2 GLU A 107      44.135   1.193 -12.394  1.00  1.82           O  
ATOM   1796  H   GLU A 107      42.867   3.407  -8.574  1.00  1.82           H  
ATOM   1797  HA  GLU A 107      43.409   4.214 -11.323  1.00  1.82           H  
ATOM   1798 1HB  GLU A 107      40.979   3.009  -9.954  1.00  1.82           H  
ATOM   1799 2HB  GLU A 107      41.035   3.350 -11.680  1.00  1.82           H  
ATOM   1800 1HG  GLU A 107      42.981   1.506 -10.249  1.00  1.82           H  
ATOM   1801 2HG  GLU A 107      41.486   0.956 -10.999  1.00  1.82           H  
ATOM   1802  N   ASN A 108      41.946   6.364  -9.541  1.00  2.77           N  
ATOM   1803  CA  ASN A 108      41.313   7.671  -9.492  1.00  2.77           C  
ATOM   1804  C   ASN A 108      39.890   7.607 -10.036  1.00  2.77           C  
ATOM   1805  O   ASN A 108      39.061   6.836  -9.562  1.00  2.77           O  
ATOM   1806  CB  ASN A 108      42.149   8.696 -10.253  1.00  2.77           C  
ATOM   1807  CG  ASN A 108      43.541   8.906  -9.672  1.00  2.77           C  
ATOM   1808  OD1 ASN A 108      43.721   9.076  -8.462  1.00  2.77           O  
ATOM   1809  ND2 ASN A 108      44.533   8.903 -10.533  1.00  2.77           N  
ATOM   1810  H   ASN A 108      42.429   6.047  -8.700  1.00  2.77           H  
ATOM   1811  HA  ASN A 108      41.249   7.982  -8.446  1.00  2.77           H  
ATOM   1812 1HB  ASN A 108      42.254   8.391 -11.295  1.00  2.77           H  
ATOM   1813 2HB  ASN A 108      41.638   9.661 -10.235  1.00  2.77           H  
ATOM   1814 1HD2 ASN A 108      45.471   9.035 -10.212  1.00  2.77           H  
ATOM   1815 2HD2 ASN A 108      44.351   8.764 -11.505  1.00  2.77           H  
ATOM   1816  N   HIS A 109      39.612   8.403 -11.061  1.00  4.13           N  
ATOM   1817  CA  HIS A 109      38.290   8.480 -11.655  1.00  4.13           C  
ATOM   1818  C   HIS A 109      38.293   8.014 -13.110  1.00  4.13           C  
ATOM   1819  O   HIS A 109      37.483   8.481 -13.912  1.00  4.13           O  
ATOM   1820  CB  HIS A 109      37.772   9.916 -11.585  1.00  4.13           C  
ATOM   1821  CG  HIS A 109      37.578  10.454 -10.203  1.00  4.13           C  
ATOM   1822  ND1 HIS A 109      38.607  11.007  -9.476  1.00  4.13           N  
ATOM   1823  CD2 HIS A 109      36.466  10.552  -9.426  1.00  4.13           C  
ATOM   1824  CE1 HIS A 109      38.139  11.430  -8.309  1.00  4.13           C  
ATOM   1825  NE2 HIS A 109      36.841  11.166  -8.255  1.00  4.13           N  
ATOM   1826  H   HIS A 109      40.335   8.991 -11.441  1.00  4.13           H  
ATOM   1827  HA  HIS A 109      37.603   7.841 -11.103  1.00  4.13           H  
ATOM   1828 1HB  HIS A 109      38.469  10.573 -12.108  1.00  4.13           H  
ATOM   1829 2HB  HIS A 109      36.827   9.982 -12.101  1.00  4.13           H  
ATOM   1830  HD2 HIS A 109      35.462  10.220  -9.686  1.00  4.13           H  
ATOM   1831  HE1 HIS A 109      38.714  11.920  -7.520  1.00  4.13           H  
ATOM   1832  HE2 HIS A 109      36.221  11.404  -7.444  1.00  4.13           H  
ATOM   1833  N   SER A 110      39.175   7.071 -13.450  1.00  5.76           N  
ATOM   1834  CA  SER A 110      39.301   6.592 -14.834  1.00  5.76           C  
ATOM   1835  C   SER A 110      38.032   5.941 -15.399  1.00  5.76           C  
ATOM   1836  O   SER A 110      37.879   5.839 -16.614  1.00  5.76           O  
ATOM   1837  CB  SER A 110      40.434   5.586 -14.935  1.00  5.76           C  
ATOM   1838  OG  SER A 110      40.112   4.382 -14.276  1.00  5.76           O  
ATOM   1839  H   SER A 110      39.819   6.704 -12.743  1.00  5.76           H  
ATOM   1840  HA  SER A 110      39.544   7.450 -15.462  1.00  5.76           H  
ATOM   1841 1HB  SER A 110      40.660   5.384 -15.978  1.00  5.76           H  
ATOM   1842 2HB  SER A 110      41.329   6.013 -14.481  1.00  5.76           H  
ATOM   1843  HG  SER A 110      40.958   3.921 -14.130  1.00  5.76           H  
ATOM   1844  N   ARG A 111      37.129   5.500 -14.524  1.00  7.31           N  
ATOM   1845  CA  ARG A 111      35.878   4.875 -14.938  1.00  7.31           C  
ATOM   1846  C   ARG A 111      34.684   5.823 -14.788  1.00  7.31           C  
ATOM   1847  O   ARG A 111      33.529   5.423 -14.971  1.00  7.31           O  
ATOM   1848  CB  ARG A 111      35.615   3.613 -14.128  1.00  7.31           C  
ATOM   1849  CG  ARG A 111      36.652   2.502 -14.299  1.00  7.31           C  
ATOM   1850  CD  ARG A 111      36.281   1.266 -13.532  1.00  7.31           C  
ATOM   1851  NE  ARG A 111      37.287   0.210 -13.667  1.00  7.31           N  
ATOM   1852  CZ  ARG A 111      37.161  -1.051 -13.189  1.00  7.31           C  
ATOM   1853  NH1 ARG A 111      36.069  -1.417 -12.556  1.00  7.31           N  
ATOM   1854  NH2 ARG A 111      38.142  -1.922 -13.361  1.00  7.31           N  
ATOM   1855  H   ARG A 111      37.333   5.601 -13.543  1.00  7.31           H  
ATOM   1856  HA  ARG A 111      35.964   4.597 -15.989  1.00  7.31           H  
ATOM   1857 1HB  ARG A 111      35.577   3.867 -13.070  1.00  7.31           H  
ATOM   1858 2HB  ARG A 111      34.643   3.203 -14.400  1.00  7.31           H  
ATOM   1859 1HG  ARG A 111      36.732   2.244 -15.355  1.00  7.31           H  
ATOM   1860 2HG  ARG A 111      37.623   2.854 -13.939  1.00  7.31           H  
ATOM   1861 1HD  ARG A 111      36.186   1.510 -12.475  1.00  7.31           H  
ATOM   1862 2HD  ARG A 111      35.330   0.881 -13.902  1.00  7.31           H  
ATOM   1863  HE  ARG A 111      38.147   0.445 -14.148  1.00  7.31           H  
ATOM   1864 1HH1 ARG A 111      35.314  -0.758 -12.425  1.00  7.31           H  
ATOM   1865 2HH1 ARG A 111      35.980  -2.367 -12.214  1.00  7.31           H  
ATOM   1866 1HH2 ARG A 111      38.986  -1.646 -13.849  1.00  7.31           H  
ATOM   1867 2HH2 ARG A 111      38.049  -2.863 -13.001  1.00  7.31           H  
ATOM   1868  N   ALA A 112      34.935   7.089 -14.450  1.00  8.41           N  
ATOM   1869  CA  ALA A 112      33.842   8.035 -14.218  1.00  8.41           C  
ATOM   1870  C   ALA A 112      33.282   8.618 -15.510  1.00  8.41           C  
ATOM   1871  O   ALA A 112      33.475   9.804 -15.786  1.00  8.41           O  
ATOM   1872  CB  ALA A 112      34.303   9.165 -13.321  1.00  8.41           C  
ATOM   1873  H   ALA A 112      35.894   7.419 -14.344  1.00  8.41           H  
ATOM   1874  HA  ALA A 112      33.036   7.498 -13.719  1.00  8.41           H  
ATOM   1875 1HB  ALA A 112      33.470   9.839 -13.128  1.00  8.41           H  
ATOM   1876 2HB  ALA A 112      34.670   8.757 -12.381  1.00  8.41           H  
ATOM   1877 3HB  ALA A 112      35.105   9.707 -13.820  1.00  8.41           H  
ATOM   1878  N   HIS A 113      32.582   7.763 -16.256  1.00  8.95           N  
ATOM   1879  CA  HIS A 113      31.936   8.045 -17.545  1.00  8.95           C  
ATOM   1880  C   HIS A 113      32.941   8.031 -18.694  1.00  8.95           C  
ATOM   1881  O   HIS A 113      33.485   6.976 -19.021  1.00  8.95           O  
ATOM   1882  OXT HIS A 113      32.952   8.977 -19.480  1.00  8.95           O  
ATOM   1883  CB  HIS A 113      31.182   9.391 -17.531  1.00  8.95           C  
ATOM   1884  CG  HIS A 113      30.085   9.468 -16.497  1.00  8.95           C  
ATOM   1885  ND1 HIS A 113      28.900   8.769 -16.610  1.00  8.95           N  
ATOM   1886  CD2 HIS A 113      30.004  10.162 -15.335  1.00  8.95           C  
ATOM   1887  CE1 HIS A 113      28.136   9.032 -15.561  1.00  8.95           C  
ATOM   1888  NE2 HIS A 113      28.783   9.874 -14.774  1.00  8.95           N  
ATOM   1889  H   HIS A 113      32.535   6.815 -15.881  1.00  8.95           H  
ATOM   1890  HA  HIS A 113      31.203   7.266 -17.751  1.00  8.95           H  
ATOM   1891 1HB  HIS A 113      31.854  10.230 -17.411  1.00  8.95           H  
ATOM   1892 2HB  HIS A 113      30.709   9.525 -18.502  1.00  8.95           H  
ATOM   1893  HD2 HIS A 113      30.768  10.825 -14.924  1.00  8.95           H  
ATOM   1894  HE1 HIS A 113      27.142   8.625 -15.379  1.00  8.95           H  
ATOM   1895  HE2 HIS A 113      28.440  10.248 -13.900  1.00  8.95           H  
TER    1896
ENDMDL

REMARK ID 691977 MODEL 5 ramA
PFRMAT TS
TARGET ramA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.453  -0.011   0.226  1.00  4.43           N  
ATOM      2  CA  MET A   1       0.839  -0.237   0.862  1.00  4.43           C  
ATOM      3  C   MET A   1       1.572   1.058   1.217  1.00  4.43           C  
ATOM      4  O   MET A   1       2.411   1.060   2.126  1.00  4.43           O  
ATOM      5  CB  MET A   1       1.709  -1.112  -0.037  1.00  4.43           C  
ATOM      6  CG  MET A   1       1.173  -2.537  -0.217  1.00  4.43           C  
ATOM      7  SD  MET A   1       2.184  -3.568  -1.313  1.00  4.43           S  
ATOM      8  CE  MET A   1       3.638  -3.855  -0.310  1.00  4.43           C  
ATOM      9 1H   MET A   1      -1.028  -0.834   0.344  1.00  4.43           H  
ATOM     10 2H   MET A   1      -0.910   0.779   0.655  1.00  4.43           H  
ATOM     11 3H   MET A   1      -0.320   0.162  -0.759  1.00  4.43           H  
ATOM     12  HA  MET A   1       0.668  -0.775   1.794  1.00  4.43           H  
ATOM     13 1HB  MET A   1       1.789  -0.653  -1.020  1.00  4.43           H  
ATOM     14 2HB  MET A   1       2.711  -1.175   0.375  1.00  4.43           H  
ATOM     15 1HG  MET A   1       1.126  -3.020   0.758  1.00  4.43           H  
ATOM     16 2HG  MET A   1       0.163  -2.493  -0.622  1.00  4.43           H  
ATOM     17 1HE  MET A   1       4.342  -4.482  -0.856  1.00  4.43           H  
ATOM     18 2HE  MET A   1       4.102  -2.909  -0.085  1.00  4.43           H  
ATOM     19 3HE  MET A   1       3.353  -4.350   0.621  1.00  4.43           H  
ATOM     20  N   THR A   2       1.227   2.176   0.561  1.00  3.44           N  
ATOM     21  CA  THR A   2       1.919   3.438   0.837  1.00  3.44           C  
ATOM     22  C   THR A   2       1.833   3.865   2.293  1.00  3.44           C  
ATOM     23  O   THR A   2       2.842   4.248   2.879  1.00  3.44           O  
ATOM     24  CB  THR A   2       1.376   4.579  -0.027  1.00  3.44           C  
ATOM     25  OG1 THR A   2       1.597   4.282  -1.414  1.00  3.44           O  
ATOM     26  CG2 THR A   2       2.075   5.873   0.347  1.00  3.44           C  
ATOM     27  H   THR A   2       0.533   2.173  -0.169  1.00  3.44           H  
ATOM     28  HA  THR A   2       2.974   3.305   0.595  1.00  3.44           H  
ATOM     29  HB  THR A   2       0.307   4.692   0.145  1.00  3.44           H  
ATOM     30  HG1 THR A   2       1.320   5.033  -1.950  1.00  3.44           H  
ATOM     31 1HG2 THR A   2       1.687   6.689  -0.260  1.00  3.44           H  
ATOM     32 2HG2 THR A   2       1.889   6.083   1.398  1.00  3.44           H  
ATOM     33 3HG2 THR A   2       3.146   5.773   0.181  1.00  3.44           H  
ATOM     34  N   ILE A   3       0.654   3.775   2.898  1.00  2.56           N  
ATOM     35  CA  ILE A   3       0.535   4.195   4.284  1.00  2.56           C  
ATOM     36  C   ILE A   3       1.434   3.368   5.179  1.00  2.56           C  
ATOM     37  O   ILE A   3       2.085   3.909   6.069  1.00  2.56           O  
ATOM     38  CB  ILE A   3      -0.900   4.104   4.797  1.00  2.56           C  
ATOM     39  CG1 ILE A   3      -1.757   5.154   4.091  1.00  2.56           C  
ATOM     40  CG2 ILE A   3      -0.910   4.299   6.314  1.00  2.56           C  
ATOM     41  CD1 ILE A   3      -3.239   4.974   4.312  1.00  2.56           C  
ATOM     42  H   ILE A   3      -0.154   3.449   2.393  1.00  2.56           H  
ATOM     43  HA  ILE A   3       0.850   5.236   4.354  1.00  2.56           H  
ATOM     44  HB  ILE A   3      -1.312   3.126   4.557  1.00  2.56           H  
ATOM     45 1HG1 ILE A   3      -1.466   6.142   4.449  1.00  2.56           H  
ATOM     46 2HG1 ILE A   3      -1.561   5.105   3.020  1.00  2.56           H  
ATOM     47 1HG2 ILE A   3      -1.932   4.229   6.684  1.00  2.56           H  
ATOM     48 2HG2 ILE A   3      -0.302   3.528   6.787  1.00  2.56           H  
ATOM     49 3HG2 ILE A   3      -0.501   5.281   6.556  1.00  2.56           H  
ATOM     50 1HD1 ILE A   3      -3.784   5.754   3.781  1.00  2.56           H  
ATOM     51 2HD1 ILE A   3      -3.548   3.997   3.939  1.00  2.56           H  
ATOM     52 3HD1 ILE A   3      -3.458   5.041   5.377  1.00  2.56           H  
ATOM     53  N   SER A   4       1.462   2.054   4.972  1.00  1.87           N  
ATOM     54  CA  SER A   4       2.308   1.213   5.800  1.00  1.87           C  
ATOM     55  C   SER A   4       3.763   1.611   5.624  1.00  1.87           C  
ATOM     56  O   SER A   4       4.519   1.658   6.595  1.00  1.87           O  
ATOM     57  CB  SER A   4       2.128  -0.234   5.443  1.00  1.87           C  
ATOM     58  OG  SER A   4       0.839  -0.682   5.757  1.00  1.87           O  
ATOM     59  H   SER A   4       0.920   1.649   4.227  1.00  1.87           H  
ATOM     60  HA  SER A   4       2.030   1.359   6.845  1.00  1.87           H  
ATOM     61 1HB  SER A   4       2.308  -0.359   4.382  1.00  1.87           H  
ATOM     62 2HB  SER A   4       2.860  -0.819   5.973  1.00  1.87           H  
ATOM     63  HG  SER A   4       0.729  -0.521   6.697  1.00  1.87           H  
ATOM     64  N   ALA A   5       4.168   1.905   4.388  1.00  1.41           N  
ATOM     65  CA  ALA A   5       5.538   2.327   4.150  1.00  1.41           C  
ATOM     66  C   ALA A   5       5.836   3.624   4.911  1.00  1.41           C  
ATOM     67  O   ALA A   5       6.899   3.763   5.518  1.00  1.41           O  
ATOM     68  CB  ALA A   5       5.774   2.524   2.667  1.00  1.41           C  
ATOM     69  H   ALA A   5       3.517   1.825   3.605  1.00  1.41           H  
ATOM     70  HA  ALA A   5       6.204   1.548   4.521  1.00  1.41           H  
ATOM     71 1HB  ALA A   5       6.808   2.819   2.500  1.00  1.41           H  
ATOM     72 2HB  ALA A   5       5.567   1.591   2.142  1.00  1.41           H  
ATOM     73 3HB  ALA A   5       5.111   3.299   2.294  1.00  1.41           H  
ATOM     74  N   GLN A   6       4.861   4.549   4.930  1.00  1.11           N  
ATOM     75  CA  GLN A   6       5.010   5.826   5.629  1.00  1.11           C  
ATOM     76  C   GLN A   6       5.132   5.592   7.131  1.00  1.11           C  
ATOM     77  O   GLN A   6       5.938   6.247   7.810  1.00  1.11           O  
ATOM     78  CB  GLN A   6       3.828   6.749   5.306  1.00  1.11           C  
ATOM     79  CG  GLN A   6       3.824   7.254   3.865  1.00  1.11           C  
ATOM     80  CD  GLN A   6       2.567   8.027   3.515  1.00  1.11           C  
ATOM     81  OE1 GLN A   6       1.550   7.959   4.215  1.00  1.11           O  
ATOM     82  NE2 GLN A   6       2.627   8.773   2.417  1.00  1.11           N  
ATOM     83  H   GLN A   6       4.008   4.373   4.401  1.00  1.11           H  
ATOM     84  HA  GLN A   6       5.924   6.304   5.284  1.00  1.11           H  
ATOM     85 1HB  GLN A   6       2.897   6.221   5.477  1.00  1.11           H  
ATOM     86 2HB  GLN A   6       3.844   7.609   5.972  1.00  1.11           H  
ATOM     87 1HG  GLN A   6       4.676   7.917   3.730  1.00  1.11           H  
ATOM     88 2HG  GLN A   6       3.910   6.410   3.194  1.00  1.11           H  
ATOM     89 1HE2 GLN A   6       1.832   9.308   2.130  1.00  1.11           H  
ATOM     90 2HE2 GLN A   6       3.469   8.800   1.877  1.00  1.11           H  
ATOM     91  N   VAL A   7       4.380   4.617   7.652  1.00  0.94           N  
ATOM     92  CA  VAL A   7       4.483   4.268   9.061  1.00  0.94           C  
ATOM     93  C   VAL A   7       5.885   3.782   9.356  1.00  0.94           C  
ATOM     94  O   VAL A   7       6.506   4.224  10.320  1.00  0.94           O  
ATOM     95  CB  VAL A   7       3.474   3.170   9.461  1.00  0.94           C  
ATOM     96  CG1 VAL A   7       3.792   2.664  10.876  1.00  0.94           C  
ATOM     97  CG2 VAL A   7       2.051   3.730   9.420  1.00  0.94           C  
ATOM     98  H   VAL A   7       3.709   4.131   7.054  1.00  0.94           H  
ATOM     99  HA  VAL A   7       4.285   5.158   9.657  1.00  0.94           H  
ATOM    100  HB  VAL A   7       3.563   2.336   8.778  1.00  0.94           H  
ATOM    101 1HG1 VAL A   7       3.098   1.883  11.148  1.00  0.94           H  
ATOM    102 2HG1 VAL A   7       4.799   2.264  10.884  1.00  0.94           H  
ATOM    103 3HG1 VAL A   7       3.717   3.485  11.590  1.00  0.94           H  
ATOM    104 1HG2 VAL A   7       1.343   2.949   9.697  1.00  0.94           H  
ATOM    105 2HG2 VAL A   7       1.970   4.559  10.120  1.00  0.94           H  
ATOM    106 3HG2 VAL A   7       1.825   4.081   8.429  1.00  0.94           H  
ATOM    107  N   ILE A   8       6.421   2.920   8.498  1.00  0.84           N  
ATOM    108  CA  ILE A   8       7.757   2.414   8.738  1.00  0.84           C  
ATOM    109  C   ILE A   8       8.798   3.520   8.658  1.00  0.84           C  
ATOM    110  O   ILE A   8       9.680   3.588   9.512  1.00  0.84           O  
ATOM    111  CB  ILE A   8       8.093   1.281   7.769  1.00  0.84           C  
ATOM    112  CG1 ILE A   8       7.156   0.121   8.033  1.00  0.84           C  
ATOM    113  CG2 ILE A   8       9.513   0.838   7.983  1.00  0.84           C  
ATOM    114  CD1 ILE A   8       7.308  -0.377   9.411  1.00  0.84           C  
ATOM    115  H   ILE A   8       5.873   2.587   7.702  1.00  0.84           H  
ATOM    116  HA  ILE A   8       7.789   2.002   9.742  1.00  0.84           H  
ATOM    117  HB  ILE A   8       7.948   1.617   6.740  1.00  0.84           H  
ATOM    118 1HG1 ILE A   8       6.135   0.440   7.899  1.00  0.84           H  
ATOM    119 2HG1 ILE A   8       7.364  -0.692   7.336  1.00  0.84           H  
ATOM    120 1HG2 ILE A   8       9.738   0.025   7.305  1.00  0.84           H  
ATOM    121 2HG2 ILE A   8      10.184   1.672   7.801  1.00  0.84           H  
ATOM    122 3HG2 ILE A   8       9.623   0.502   8.999  1.00  0.84           H  
ATOM    123 1HD1 ILE A   8       6.651  -1.179   9.600  1.00  0.84           H  
ATOM    124 2HD1 ILE A   8       8.319  -0.706   9.526  1.00  0.84           H  
ATOM    125 3HD1 ILE A   8       7.096   0.417  10.106  1.00  0.84           H  
ATOM    126  N   ASP A   9       8.699   4.418   7.675  1.00  0.80           N  
ATOM    127  CA  ASP A   9       9.667   5.512   7.620  1.00  0.80           C  
ATOM    128  C   ASP A   9       9.584   6.396   8.859  1.00  0.80           C  
ATOM    129  O   ASP A   9      10.616   6.803   9.403  1.00  0.80           O  
ATOM    130  CB  ASP A   9       9.492   6.358   6.358  1.00  0.80           C  
ATOM    131  CG  ASP A   9      10.019   5.657   5.091  1.00  0.80           C  
ATOM    132  OD1 ASP A   9      10.732   4.672   5.231  1.00  0.80           O  
ATOM    133  OD2 ASP A   9       9.739   6.111   4.009  1.00  0.80           O  
ATOM    134  H   ASP A   9       7.963   4.330   6.971  1.00  0.80           H  
ATOM    135  HA  ASP A   9      10.665   5.077   7.589  1.00  0.80           H  
ATOM    136 1HB  ASP A   9       8.428   6.573   6.221  1.00  0.80           H  
ATOM    137 2HB  ASP A   9      10.007   7.310   6.481  1.00  0.80           H  
ATOM    138  N   THR A  10       8.363   6.639   9.345  1.00  0.78           N  
ATOM    139  CA  THR A  10       8.153   7.451  10.533  1.00  0.78           C  
ATOM    140  C   THR A  10       8.819   6.773  11.719  1.00  0.78           C  
ATOM    141  O   THR A  10       9.514   7.413  12.515  1.00  0.78           O  
ATOM    142  CB  THR A  10       6.655   7.633  10.813  1.00  0.78           C  
ATOM    143  OG1 THR A  10       6.034   8.304   9.701  1.00  0.78           O  
ATOM    144  CG2 THR A  10       6.474   8.427  12.067  1.00  0.78           C  
ATOM    145  H   THR A  10       7.545   6.283   8.852  1.00  0.78           H  
ATOM    146  HA  THR A  10       8.614   8.427  10.386  1.00  0.78           H  
ATOM    147  HB  THR A  10       6.188   6.660  10.940  1.00  0.78           H  
ATOM    148  HG1 THR A  10       6.069   7.705   8.914  1.00  0.78           H  
ATOM    149 1HG2 THR A  10       5.414   8.547  12.276  1.00  0.78           H  
ATOM    150 2HG2 THR A  10       6.950   7.887  12.869  1.00  0.78           H  
ATOM    151 3HG2 THR A  10       6.939   9.404  11.956  1.00  0.78           H  
ATOM    152  N   ILE A  11       8.631   5.464  11.817  1.00  0.76           N  
ATOM    153  CA  ILE A  11       9.238   4.699  12.876  1.00  0.76           C  
ATOM    154  C   ILE A  11      10.738   4.753  12.792  1.00  0.76           C  
ATOM    155  O   ILE A  11      11.396   4.906  13.812  1.00  0.76           O  
ATOM    156  CB  ILE A  11       8.790   3.265  12.884  1.00  0.76           C  
ATOM    157  CG1 ILE A  11       7.351   3.201  13.258  1.00  0.76           C  
ATOM    158  CG2 ILE A  11       9.654   2.537  13.856  1.00  0.76           C  
ATOM    159  CD1 ILE A  11       6.795   1.927  13.006  1.00  0.76           C  
ATOM    160  H   ILE A  11       8.030   4.992  11.141  1.00  0.76           H  
ATOM    161  HA  ILE A  11       8.944   5.143  13.819  1.00  0.76           H  
ATOM    162  HB  ILE A  11       8.892   2.831  11.890  1.00  0.76           H  
ATOM    163 1HG1 ILE A  11       7.245   3.403  14.301  1.00  0.76           H  
ATOM    164 2HG1 ILE A  11       6.801   3.951  12.702  1.00  0.76           H  
ATOM    165 1HG2 ILE A  11       9.367   1.503  13.900  1.00  0.76           H  
ATOM    166 2HG2 ILE A  11      10.682   2.619  13.543  1.00  0.76           H  
ATOM    167 3HG2 ILE A  11       9.550   2.994  14.828  1.00  0.76           H  
ATOM    168 1HD1 ILE A  11       5.762   1.916  13.277  1.00  0.76           H  
ATOM    169 2HD1 ILE A  11       6.892   1.708  11.957  1.00  0.76           H  
ATOM    170 3HD1 ILE A  11       7.340   1.208  13.590  1.00  0.76           H  
ATOM    171  N   VAL A  12      11.293   4.628  11.592  1.00  0.76           N  
ATOM    172  CA  VAL A  12      12.732   4.712  11.464  1.00  0.76           C  
ATOM    173  C   VAL A  12      13.225   6.050  11.987  1.00  0.76           C  
ATOM    174  O   VAL A  12      14.226   6.098  12.702  1.00  0.76           O  
ATOM    175  CB  VAL A  12      13.187   4.474  10.024  1.00  0.76           C  
ATOM    176  CG1 VAL A  12      14.641   4.819   9.913  1.00  0.76           C  
ATOM    177  CG2 VAL A  12      12.990   2.997   9.685  1.00  0.76           C  
ATOM    178  H   VAL A  12      10.710   4.468  10.771  1.00  0.76           H  
ATOM    179  HA  VAL A  12      13.176   3.933  12.065  1.00  0.76           H  
ATOM    180  HB  VAL A  12      12.618   5.104   9.343  1.00  0.76           H  
ATOM    181 1HG1 VAL A  12      14.991   4.641   8.899  1.00  0.76           H  
ATOM    182 2HG1 VAL A  12      14.796   5.871  10.170  1.00  0.76           H  
ATOM    183 3HG1 VAL A  12      15.191   4.205  10.600  1.00  0.76           H  
ATOM    184 1HG2 VAL A  12      13.321   2.811   8.667  1.00  0.76           H  
ATOM    185 2HG2 VAL A  12      13.577   2.395  10.378  1.00  0.76           H  
ATOM    186 3HG2 VAL A  12      11.942   2.739   9.777  1.00  0.76           H  
ATOM    187  N   GLU A  13      12.536   7.147  11.672  1.00  0.75           N  
ATOM    188  CA  GLU A  13      12.986   8.413  12.235  1.00  0.75           C  
ATOM    189  C   GLU A  13      12.902   8.378  13.773  1.00  0.75           C  
ATOM    190  O   GLU A  13      13.822   8.836  14.458  1.00  0.75           O  
ATOM    191  CB  GLU A  13      12.178   9.597  11.683  1.00  0.75           C  
ATOM    192  CG  GLU A  13      12.453   9.924  10.207  1.00  0.75           C  
ATOM    193  CD  GLU A  13      11.667  11.130   9.685  1.00  0.75           C  
ATOM    194  OE1 GLU A  13      10.849  11.657  10.406  1.00  0.75           O  
ATOM    195  OE2 GLU A  13      11.903  11.523   8.563  1.00  0.75           O  
ATOM    196  H   GLU A  13      11.727   7.092  11.051  1.00  0.75           H  
ATOM    197  HA  GLU A  13      14.030   8.559  11.958  1.00  0.75           H  
ATOM    198 1HB  GLU A  13      11.113   9.383  11.783  1.00  0.75           H  
ATOM    199 2HB  GLU A  13      12.391  10.488  12.273  1.00  0.75           H  
ATOM    200 1HG  GLU A  13      13.518  10.115  10.083  1.00  0.75           H  
ATOM    201 2HG  GLU A  13      12.199   9.046   9.609  1.00  0.75           H  
ATOM    202  N   TRP A  14      11.850   7.755  14.331  1.00  0.75           N  
ATOM    203  CA  TRP A  14      11.741   7.675  15.792  1.00  0.75           C  
ATOM    204  C   TRP A  14      12.923   6.886  16.355  1.00  0.75           C  
ATOM    205  O   TRP A  14      13.513   7.271  17.374  1.00  0.75           O  
ATOM    206  CB  TRP A  14      10.465   6.945  16.244  1.00  0.75           C  
ATOM    207  CG  TRP A  14       9.167   7.623  15.954  1.00  0.75           C  
ATOM    208  CD1 TRP A  14       8.942   8.938  15.698  1.00  0.75           C  
ATOM    209  CD2 TRP A  14       7.873   6.971  15.895  1.00  0.75           C  
ATOM    210  NE1 TRP A  14       7.596   9.152  15.487  1.00  0.75           N  
ATOM    211  CE2 TRP A  14       6.934   7.951  15.601  1.00  0.75           C  
ATOM    212  CE3 TRP A  14       7.451   5.647  16.069  1.00  0.75           C  
ATOM    213  CZ2 TRP A  14       5.586   7.653  15.463  1.00  0.75           C  
ATOM    214  CZ3 TRP A  14       6.113   5.349  15.923  1.00  0.75           C  
ATOM    215  CH2 TRP A  14       5.202   6.326  15.625  1.00  0.75           C  
ATOM    216  H   TRP A  14      11.105   7.390  13.735  1.00  0.75           H  
ATOM    217  HA  TRP A  14      11.757   8.684  16.204  1.00  0.75           H  
ATOM    218 1HB  TRP A  14      10.433   5.962  15.794  1.00  0.75           H  
ATOM    219 2HB  TRP A  14      10.518   6.791  17.319  1.00  0.75           H  
ATOM    220  HD1 TRP A  14       9.711   9.709  15.666  1.00  0.75           H  
ATOM    221  HE1 TRP A  14       7.169  10.041  15.277  1.00  0.75           H  
ATOM    222  HE3 TRP A  14       8.173   4.870  16.303  1.00  0.75           H  
ATOM    223  HZ2 TRP A  14       4.845   8.418  15.228  1.00  0.75           H  
ATOM    224  HZ3 TRP A  14       5.802   4.312  16.056  1.00  0.75           H  
ATOM    225  HH2 TRP A  14       4.150   6.058  15.518  1.00  0.75           H  
ATOM    226  N   ILE A  15      13.285   5.801  15.666  1.00  0.74           N  
ATOM    227  CA  ILE A  15      14.383   4.959  16.096  1.00  0.74           C  
ATOM    228  C   ILE A  15      15.671   5.716  16.077  1.00  0.74           C  
ATOM    229  O   ILE A  15      16.412   5.667  17.053  1.00  0.74           O  
ATOM    230  CB  ILE A  15      14.565   3.733  15.188  1.00  0.74           C  
ATOM    231  CG1 ILE A  15      13.398   2.792  15.356  1.00  0.74           C  
ATOM    232  CG2 ILE A  15      15.911   3.072  15.482  1.00  0.74           C  
ATOM    233  CD1 ILE A  15      13.324   1.734  14.309  1.00  0.74           C  
ATOM    234  H   ILE A  15      12.755   5.547  14.836  1.00  0.74           H  
ATOM    235  HA  ILE A  15      14.190   4.630  17.112  1.00  0.74           H  
ATOM    236  HB  ILE A  15      14.559   4.051  14.152  1.00  0.74           H  
ATOM    237 1HG1 ILE A  15      13.471   2.313  16.312  1.00  0.74           H  
ATOM    238 2HG1 ILE A  15      12.484   3.370  15.331  1.00  0.74           H  
ATOM    239 1HG2 ILE A  15      16.050   2.221  14.833  1.00  0.74           H  
ATOM    240 2HG2 ILE A  15      16.709   3.789  15.306  1.00  0.74           H  
ATOM    241 3HG2 ILE A  15      15.947   2.753  16.508  1.00  0.74           H  
ATOM    242 1HD1 ILE A  15      12.462   1.143  14.497  1.00  0.74           H  
ATOM    243 2HD1 ILE A  15      13.235   2.175  13.336  1.00  0.74           H  
ATOM    244 3HD1 ILE A  15      14.211   1.122  14.344  1.00  0.74           H  
ATOM    245  N   ASP A  16      15.935   6.432  14.980  1.00  0.74           N  
ATOM    246  CA  ASP A  16      17.182   7.160  14.870  1.00  0.74           C  
ATOM    247  C   ASP A  16      17.305   8.191  16.003  1.00  0.74           C  
ATOM    248  O   ASP A  16      18.339   8.276  16.677  1.00  0.74           O  
ATOM    249  CB  ASP A  16      17.283   7.843  13.501  1.00  0.74           C  
ATOM    250  CG  ASP A  16      17.516   6.851  12.274  1.00  0.74           C  
ATOM    251  OD1 ASP A  16      17.833   5.672  12.458  1.00  0.74           O  
ATOM    252  OD2 ASP A  16      17.412   7.328  11.168  1.00  0.74           O  
ATOM    253  H   ASP A  16      15.266   6.441  14.211  1.00  0.74           H  
ATOM    254  HA  ASP A  16      17.993   6.455  14.935  1.00  0.74           H  
ATOM    255 1HB  ASP A  16      16.356   8.397  13.319  1.00  0.74           H  
ATOM    256 2HB  ASP A  16      18.092   8.572  13.524  1.00  0.74           H  
ATOM    257  N   ASP A  17      16.206   8.901  16.295  1.00  0.75           N  
ATOM    258  CA  ASP A  17      16.199   9.901  17.366  1.00  0.75           C  
ATOM    259  C   ASP A  17      16.463   9.296  18.746  1.00  0.75           C  
ATOM    260  O   ASP A  17      17.079   9.933  19.606  1.00  0.75           O  
ATOM    261  CB  ASP A  17      14.874  10.680  17.407  1.00  0.75           C  
ATOM    262  CG  ASP A  17      14.700  11.706  16.257  1.00  0.75           C  
ATOM    263  OD1 ASP A  17      15.658  11.979  15.565  1.00  0.75           O  
ATOM    264  OD2 ASP A  17      13.615  12.237  16.120  1.00  0.75           O  
ATOM    265  H   ASP A  17      15.362   8.774  15.731  1.00  0.75           H  
ATOM    266  HA  ASP A  17      16.995  10.615  17.160  1.00  0.75           H  
ATOM    267 1HB  ASP A  17      14.048   9.962  17.352  1.00  0.75           H  
ATOM    268 2HB  ASP A  17      14.788  11.197  18.360  1.00  0.75           H  
ATOM    269  N   ASN A  18      16.014   8.061  18.951  1.00  0.78           N  
ATOM    270  CA  ASN A  18      16.149   7.375  20.227  1.00  0.78           C  
ATOM    271  C   ASN A  18      17.288   6.354  20.287  1.00  0.78           C  
ATOM    272  O   ASN A  18      17.333   5.533  21.205  1.00  0.78           O  
ATOM    273  CB  ASN A  18      14.832   6.726  20.597  1.00  0.78           C  
ATOM    274  CG  ASN A  18      13.780   7.738  20.947  1.00  0.78           C  
ATOM    275  OD1 ASN A  18      13.758   8.274  22.064  1.00  0.78           O  
ATOM    276  ND2 ASN A  18      12.919   8.028  20.010  1.00  0.78           N  
ATOM    277  H   ASN A  18      15.498   7.591  18.203  1.00  0.78           H  
ATOM    278  HA  ASN A  18      16.368   8.128  20.984  1.00  0.78           H  
ATOM    279 1HB  ASN A  18      14.479   6.130  19.747  1.00  0.78           H  
ATOM    280 2HB  ASN A  18      14.977   6.047  21.439  1.00  0.78           H  
ATOM    281 1HD2 ASN A  18      12.200   8.699  20.179  1.00  0.78           H  
ATOM    282 2HD2 ASN A  18      13.000   7.577  19.100  1.00  0.78           H  
ATOM    283  N   LEU A  19      18.253   6.417  19.366  1.00  0.84           N  
ATOM    284  CA  LEU A  19      19.364   5.456  19.416  1.00  0.84           C  
ATOM    285  C   LEU A  19      20.211   5.553  20.681  1.00  0.84           C  
ATOM    286  O   LEU A  19      20.863   4.580  21.059  1.00  0.84           O  
ATOM    287  CB  LEU A  19      20.265   5.583  18.193  1.00  0.84           C  
ATOM    288  CG  LEU A  19      19.624   5.107  16.913  1.00  0.84           C  
ATOM    289  CD1 LEU A  19      20.481   5.440  15.744  1.00  0.84           C  
ATOM    290  CD2 LEU A  19      19.387   3.598  16.973  1.00  0.84           C  
ATOM    291  H   LEU A  19      18.205   7.097  18.600  1.00  0.84           H  
ATOM    292  HA  LEU A  19      18.926   4.460  19.388  1.00  0.84           H  
ATOM    293 1HB  LEU A  19      20.527   6.635  18.061  1.00  0.84           H  
ATOM    294 2HB  LEU A  19      21.176   5.010  18.356  1.00  0.84           H  
ATOM    295  HG  LEU A  19      18.713   5.602  16.807  1.00  0.84           H  
ATOM    296 1HD1 LEU A  19      19.983   5.117  14.833  1.00  0.84           H  
ATOM    297 2HD1 LEU A  19      20.630   6.519  15.710  1.00  0.84           H  
ATOM    298 3HD1 LEU A  19      21.429   4.935  15.843  1.00  0.84           H  
ATOM    299 1HD2 LEU A  19      18.909   3.264  16.054  1.00  0.84           H  
ATOM    300 2HD2 LEU A  19      20.340   3.103  17.078  1.00  0.84           H  
ATOM    301 3HD2 LEU A  19      18.745   3.359  17.822  1.00  0.84           H  
ATOM    302  N   HIS A  20      20.194   6.702  21.362  1.00  0.94           N  
ATOM    303  CA  HIS A  20      20.986   6.849  22.585  1.00  0.94           C  
ATOM    304  C   HIS A  20      20.217   6.400  23.845  1.00  0.94           C  
ATOM    305  O   HIS A  20      20.670   6.594  24.971  1.00  0.94           O  
ATOM    306  CB  HIS A  20      21.453   8.293  22.773  1.00  0.94           C  
ATOM    307  CG  HIS A  20      22.375   8.761  21.709  1.00  0.94           C  
ATOM    308  ND1 HIS A  20      22.808  10.069  21.615  1.00  0.94           N  
ATOM    309  CD2 HIS A  20      22.924   8.109  20.672  1.00  0.94           C  
ATOM    310  CE1 HIS A  20      23.598  10.190  20.568  1.00  0.94           C  
ATOM    311  NE2 HIS A  20      23.684   9.017  19.975  1.00  0.94           N  
ATOM    312  H   HIS A  20      19.637   7.473  21.022  1.00  0.94           H  
ATOM    313  HA  HIS A  20      21.873   6.229  22.502  1.00  0.94           H  
ATOM    314 1HB  HIS A  20      20.588   8.954  22.801  1.00  0.94           H  
ATOM    315 2HB  HIS A  20      21.969   8.377  23.731  1.00  0.94           H  
ATOM    316  HD2 HIS A  20      22.781   7.062  20.436  1.00  0.94           H  
ATOM    317  HE1 HIS A  20      24.090  11.107  20.244  1.00  0.94           H  
ATOM    318  HE2 HIS A  20      24.218   8.816  19.141  1.00  0.94           H  
ATOM    319  N   GLN A  21      19.019   5.858  23.673  1.00  1.06           N  
ATOM    320  CA  GLN A  21      18.262   5.349  24.808  1.00  1.06           C  
ATOM    321  C   GLN A  21      18.126   3.829  24.696  1.00  1.06           C  
ATOM    322  O   GLN A  21      18.258   3.278  23.595  1.00  1.06           O  
ATOM    323  CB  GLN A  21      16.875   5.995  24.866  1.00  1.06           C  
ATOM    324  CG  GLN A  21      16.882   7.504  25.046  1.00  1.06           C  
ATOM    325  CD  GLN A  21      17.406   7.908  26.420  1.00  1.06           C  
ATOM    326  OE1 GLN A  21      16.924   7.408  27.444  1.00  1.06           O  
ATOM    327  NE2 GLN A  21      18.377   8.812  26.455  1.00  1.06           N  
ATOM    328  H   GLN A  21      18.625   5.756  22.738  1.00  1.06           H  
ATOM    329  HA  GLN A  21      18.798   5.606  25.713  1.00  1.06           H  
ATOM    330 1HB  GLN A  21      16.347   5.780  23.934  1.00  1.06           H  
ATOM    331 2HB  GLN A  21      16.292   5.554  25.671  1.00  1.06           H  
ATOM    332 1HG  GLN A  21      17.522   7.948  24.285  1.00  1.06           H  
ATOM    333 2HG  GLN A  21      15.862   7.876  24.939  1.00  1.06           H  
ATOM    334 1HE2 GLN A  21      18.753   9.110  27.333  1.00  1.06           H  
ATOM    335 2HE2 GLN A  21      18.736   9.195  25.607  1.00  1.06           H  
ATOM    336  N   PRO A  22      17.907   3.090  25.797  1.00  1.20           N  
ATOM    337  CA  PRO A  22      17.470   1.715  25.718  1.00  1.20           C  
ATOM    338  C   PRO A  22      16.209   1.856  24.896  1.00  1.20           C  
ATOM    339  O   PRO A  22      15.258   2.500  25.346  1.00  1.20           O  
ATOM    340  CB  PRO A  22      17.219   1.352  27.185  1.00  1.20           C  
ATOM    341  CG  PRO A  22      18.151   2.291  27.960  1.00  1.20           C  
ATOM    342  CD  PRO A  22      18.145   3.600  27.154  1.00  1.20           C  
ATOM    343  HA  PRO A  22      18.231   1.083  25.232  1.00  1.20           H  
ATOM    344 1HB  PRO A  22      16.160   1.493  27.435  1.00  1.20           H  
ATOM    345 2HB  PRO A  22      17.452   0.287  27.351  1.00  1.20           H  
ATOM    346 1HG  PRO A  22      17.783   2.423  28.989  1.00  1.20           H  
ATOM    347 2HG  PRO A  22      19.151   1.838  28.040  1.00  1.20           H  
ATOM    348 1HD  PRO A  22      17.332   4.269  27.477  1.00  1.20           H  
ATOM    349 2HD  PRO A  22      19.135   4.074  27.235  1.00  1.20           H  
ATOM    350  N   LEU A  23      16.200   1.316  23.688  1.00  1.32           N  
ATOM    351  CA  LEU A  23      15.084   1.631  22.811  1.00  1.32           C  
ATOM    352  C   LEU A  23      13.784   0.994  23.264  1.00  1.32           C  
ATOM    353  O   LEU A  23      12.735   1.633  23.220  1.00  1.32           O  
ATOM    354  CB  LEU A  23      15.397   1.338  21.355  1.00  1.32           C  
ATOM    355  CG  LEU A  23      14.361   1.942  20.442  1.00  1.32           C  
ATOM    356  CD1 LEU A  23      14.973   2.288  19.105  1.00  1.32           C  
ATOM    357  CD2 LEU A  23      13.227   0.999  20.317  1.00  1.32           C  
ATOM    358  H   LEU A  23      16.979   0.765  23.365  1.00  1.32           H  
ATOM    359  HA  LEU A  23      14.939   2.710  22.858  1.00  1.32           H  
ATOM    360 1HB  LEU A  23      16.368   1.763  21.104  1.00  1.32           H  
ATOM    361 2HB  LEU A  23      15.421   0.262  21.192  1.00  1.32           H  
ATOM    362  HG  LEU A  23      13.996   2.871  20.883  1.00  1.32           H  
ATOM    363 1HD1 LEU A  23      14.213   2.732  18.481  1.00  1.32           H  
ATOM    364 2HD1 LEU A  23      15.792   3.002  19.247  1.00  1.32           H  
ATOM    365 3HD1 LEU A  23      15.350   1.409  18.640  1.00  1.32           H  
ATOM    366 1HD2 LEU A  23      12.494   1.448  19.708  1.00  1.32           H  
ATOM    367 2HD2 LEU A  23      13.551   0.065  19.885  1.00  1.32           H  
ATOM    368 3HD2 LEU A  23      12.812   0.819  21.292  1.00  1.32           H  
ATOM    369  N   ARG A  24      13.830  -0.282  23.653  1.00  1.40           N  
ATOM    370  CA  ARG A  24      12.632  -0.967  24.129  1.00  1.40           C  
ATOM    371  C   ARG A  24      11.474  -0.970  23.122  1.00  1.40           C  
ATOM    372  O   ARG A  24      10.397  -0.441  23.408  1.00  1.40           O  
ATOM    373  CB  ARG A  24      12.186  -0.317  25.432  1.00  1.40           C  
ATOM    374  CG  ARG A  24      13.210  -0.433  26.562  1.00  1.40           C  
ATOM    375  CD  ARG A  24      12.888   0.468  27.693  1.00  1.40           C  
ATOM    376  NE  ARG A  24      13.148   1.871  27.360  1.00  1.40           N  
ATOM    377  CZ  ARG A  24      12.603   2.924  27.999  1.00  1.40           C  
ATOM    378  NH1 ARG A  24      11.757   2.734  28.992  1.00  1.40           N  
ATOM    379  NH2 ARG A  24      12.922   4.150  27.628  1.00  1.40           N  
ATOM    380  H   ARG A  24      14.717  -0.763  23.656  1.00  1.40           H  
ATOM    381  HA  ARG A  24      12.900  -2.000  24.341  1.00  1.40           H  
ATOM    382 1HB  ARG A  24      11.952   0.732  25.299  1.00  1.40           H  
ATOM    383 2HB  ARG A  24      11.274  -0.805  25.776  1.00  1.40           H  
ATOM    384 1HG  ARG A  24      13.235  -1.456  26.930  1.00  1.40           H  
ATOM    385 2HG  ARG A  24      14.197  -0.158  26.185  1.00  1.40           H  
ATOM    386 1HD  ARG A  24      11.836   0.368  27.950  1.00  1.40           H  
ATOM    387 2HD  ARG A  24      13.502   0.205  28.554  1.00  1.40           H  
ATOM    388  HE  ARG A  24      13.818   2.074  26.597  1.00  1.40           H  
ATOM    389 1HH1 ARG A  24      11.513   1.796  29.276  1.00  1.40           H  
ATOM    390 2HH1 ARG A  24      11.352   3.528  29.469  1.00  1.40           H  
ATOM    391 1HH2 ARG A  24      13.576   4.290  26.862  1.00  1.40           H  
ATOM    392 2HH2 ARG A  24      12.521   4.944  28.100  1.00  1.40           H  
ATOM    393  N   ILE A  25      11.698  -1.632  21.974  1.00  1.40           N  
ATOM    394  CA  ILE A  25      10.776  -1.713  20.819  1.00  1.40           C  
ATOM    395  C   ILE A  25       9.282  -1.707  21.094  1.00  1.40           C  
ATOM    396  O   ILE A  25       8.519  -1.191  20.271  1.00  1.40           O  
ATOM    397  CB  ILE A  25      11.029  -2.952  19.957  1.00  1.40           C  
ATOM    398  CG1 ILE A  25      12.382  -2.875  19.287  1.00  1.40           C  
ATOM    399  CG2 ILE A  25       9.907  -3.058  18.935  1.00  1.40           C  
ATOM    400  CD1 ILE A  25      12.792  -4.173  18.632  1.00  1.40           C  
ATOM    401  H   ILE A  25      12.606  -2.062  21.871  1.00  1.40           H  
ATOM    402  HA  ILE A  25      10.981  -0.850  20.193  1.00  1.40           H  
ATOM    403  HB  ILE A  25      11.029  -3.842  20.580  1.00  1.40           H  
ATOM    404 1HG1 ILE A  25      12.347  -2.105  18.525  1.00  1.40           H  
ATOM    405 2HG1 ILE A  25      13.135  -2.601  20.026  1.00  1.40           H  
ATOM    406 1HG2 ILE A  25      10.059  -3.935  18.314  1.00  1.40           H  
ATOM    407 2HG2 ILE A  25       8.949  -3.140  19.448  1.00  1.40           H  
ATOM    408 3HG2 ILE A  25       9.901  -2.178  18.326  1.00  1.40           H  
ATOM    409 1HD1 ILE A  25      13.761  -4.053  18.167  1.00  1.40           H  
ATOM    410 2HD1 ILE A  25      12.848  -4.958  19.385  1.00  1.40           H  
ATOM    411 3HD1 ILE A  25      12.059  -4.449  17.877  1.00  1.40           H  
ATOM    412  N   ASP A  26       8.838  -2.292  22.198  1.00  1.36           N  
ATOM    413  CA  ASP A  26       7.412  -2.331  22.489  1.00  1.36           C  
ATOM    414  C   ASP A  26       6.842  -0.914  22.453  1.00  1.36           C  
ATOM    415  O   ASP A  26       5.688  -0.709  22.062  1.00  1.36           O  
ATOM    416  CB  ASP A  26       7.161  -2.902  23.885  1.00  1.36           C  
ATOM    417  CG  ASP A  26       7.430  -4.398  24.032  1.00  1.36           C  
ATOM    418  OD1 ASP A  26       7.570  -5.073  23.040  1.00  1.36           O  
ATOM    419  OD2 ASP A  26       7.506  -4.851  25.148  1.00  1.36           O  
ATOM    420  H   ASP A  26       9.500  -2.686  22.849  1.00  1.36           H  
ATOM    421  HA  ASP A  26       6.910  -2.939  21.738  1.00  1.36           H  
ATOM    422 1HB  ASP A  26       7.791  -2.370  24.599  1.00  1.36           H  
ATOM    423 2HB  ASP A  26       6.128  -2.710  24.165  1.00  1.36           H  
ATOM    424  N   ASP A  27       7.645   0.073  22.865  1.00  1.29           N  
ATOM    425  CA  ASP A  27       7.190   1.449  22.869  1.00  1.29           C  
ATOM    426  C   ASP A  27       6.956   1.897  21.426  1.00  1.29           C  
ATOM    427  O   ASP A  27       5.998   2.614  21.143  1.00  1.29           O  
ATOM    428  CB  ASP A  27       8.207   2.358  23.575  1.00  1.29           C  
ATOM    429  CG  ASP A  27       7.627   3.732  24.023  1.00  1.29           C  
ATOM    430  OD1 ASP A  27       6.752   3.737  24.890  1.00  1.29           O  
ATOM    431  OD2 ASP A  27       8.069   4.753  23.524  1.00  1.29           O  
ATOM    432  H   ASP A  27       8.601  -0.147  23.146  1.00  1.29           H  
ATOM    433  HA  ASP A  27       6.240   1.506  23.393  1.00  1.29           H  
ATOM    434 1HB  ASP A  27       8.612   1.838  24.445  1.00  1.29           H  
ATOM    435 2HB  ASP A  27       9.048   2.538  22.899  1.00  1.29           H  
ATOM    436  N   ILE A  28       7.791   1.424  20.485  1.00  1.24           N  
ATOM    437  CA  ILE A  28       7.608   1.832  19.098  1.00  1.24           C  
ATOM    438  C   ILE A  28       6.289   1.332  18.622  1.00  1.24           C  
ATOM    439  O   ILE A  28       5.531   2.061  17.987  1.00  1.24           O  
ATOM    440  CB  ILE A  28       8.605   1.215  18.109  1.00  1.24           C  
ATOM    441  CG1 ILE A  28      10.001   1.691  18.283  1.00  1.24           C  
ATOM    442  CG2 ILE A  28       8.134   1.514  16.746  1.00  1.24           C  
ATOM    443  CD1 ILE A  28      10.978   0.844  17.462  1.00  1.24           C  
ATOM    444  H   ILE A  28       8.538   0.788  20.736  1.00  1.24           H  
ATOM    445  HA  ILE A  28       7.628   2.917  19.030  1.00  1.24           H  
ATOM    446  HB  ILE A  28       8.618   0.139  18.232  1.00  1.24           H  
ATOM    447 1HG1 ILE A  28      10.075   2.728  17.955  1.00  1.24           H  
ATOM    448 2HG1 ILE A  28      10.263   1.638  19.339  1.00  1.24           H  
ATOM    449 1HG2 ILE A  28       8.810   1.046  16.056  1.00  1.24           H  
ATOM    450 2HG2 ILE A  28       7.134   1.128  16.601  1.00  1.24           H  
ATOM    451 3HG2 ILE A  28       8.125   2.583  16.600  1.00  1.24           H  
ATOM    452 1HD1 ILE A  28      11.982   1.200  17.588  1.00  1.24           H  
ATOM    453 2HD1 ILE A  28      10.924  -0.183  17.785  1.00  1.24           H  
ATOM    454 3HD1 ILE A  28      10.710   0.906  16.410  1.00  1.24           H  
ATOM    455  N   ALA A  29       6.026   0.067  18.926  1.00  1.21           N  
ATOM    456  CA  ALA A  29       4.805  -0.579  18.499  1.00  1.21           C  
ATOM    457  C   ALA A  29       3.591   0.178  19.043  1.00  1.21           C  
ATOM    458  O   ALA A  29       2.614   0.428  18.317  1.00  1.21           O  
ATOM    459  CB  ALA A  29       4.838  -2.019  18.964  1.00  1.21           C  
ATOM    460  H   ALA A  29       6.721  -0.447  19.472  1.00  1.21           H  
ATOM    461  HA  ALA A  29       4.759  -0.559  17.415  1.00  1.21           H  
ATOM    462 1HB  ALA A  29       3.952  -2.532  18.639  1.00  1.21           H  
ATOM    463 2HB  ALA A  29       5.716  -2.508  18.544  1.00  1.21           H  
ATOM    464 3HB  ALA A  29       4.893  -2.050  20.048  1.00  1.21           H  
ATOM    465  N   ARG A  30       3.680   0.632  20.301  1.00  1.21           N  
ATOM    466  CA  ARG A  30       2.589   1.397  20.888  1.00  1.21           C  
ATOM    467  C   ARG A  30       2.356   2.722  20.167  1.00  1.21           C  
ATOM    468  O   ARG A  30       1.207   3.105  19.932  1.00  1.21           O  
ATOM    469  CB  ARG A  30       2.835   1.667  22.367  1.00  1.21           C  
ATOM    470  CG  ARG A  30       2.669   0.455  23.290  1.00  1.21           C  
ATOM    471  CD  ARG A  30       2.623   0.864  24.732  1.00  1.21           C  
ATOM    472  NE  ARG A  30       3.902   1.370  25.222  1.00  1.21           N  
ATOM    473  CZ  ARG A  30       4.856   0.612  25.801  1.00  1.21           C  
ATOM    474  NH1 ARG A  30       4.663  -0.680  25.985  1.00  1.21           N  
ATOM    475  NH2 ARG A  30       5.982   1.181  26.189  1.00  1.21           N  
ATOM    476  H   ARG A  30       4.496   0.396  20.868  1.00  1.21           H  
ATOM    477  HA  ARG A  30       1.682   0.800  20.805  1.00  1.21           H  
ATOM    478 1HB  ARG A  30       3.850   2.041  22.499  1.00  1.21           H  
ATOM    479 2HB  ARG A  30       2.158   2.446  22.710  1.00  1.21           H  
ATOM    480 1HG  ARG A  30       1.741  -0.061  23.048  1.00  1.21           H  
ATOM    481 2HG  ARG A  30       3.506  -0.222  23.153  1.00  1.21           H  
ATOM    482 1HD  ARG A  30       1.879   1.648  24.859  1.00  1.21           H  
ATOM    483 2HD  ARG A  30       2.346   0.003  25.337  1.00  1.21           H  
ATOM    484  HE  ARG A  30       4.106   2.360  25.100  1.00  1.21           H  
ATOM    485 1HH1 ARG A  30       3.799  -1.107  25.685  1.00  1.21           H  
ATOM    486 2HH1 ARG A  30       5.378  -1.240  26.426  1.00  1.21           H  
ATOM    487 1HH2 ARG A  30       6.125   2.194  26.017  1.00  1.21           H  
ATOM    488 2HH2 ARG A  30       6.707   0.635  26.622  1.00  1.21           H  
ATOM    489  N   HIS A  31       3.433   3.399  19.762  1.00  1.22           N  
ATOM    490  CA  HIS A  31       3.285   4.682  19.078  1.00  1.22           C  
ATOM    491  C   HIS A  31       2.831   4.452  17.640  1.00  1.22           C  
ATOM    492  O   HIS A  31       2.069   5.240  17.077  1.00  1.22           O  
ATOM    493  CB  HIS A  31       4.604   5.461  19.062  1.00  1.22           C  
ATOM    494  CG  HIS A  31       5.089   5.898  20.397  1.00  1.22           C  
ATOM    495  ND1 HIS A  31       4.411   6.799  21.202  1.00  1.22           N  
ATOM    496  CD2 HIS A  31       6.201   5.558  21.063  1.00  1.22           C  
ATOM    497  CE1 HIS A  31       5.101   6.962  22.330  1.00  1.22           C  
ATOM    498  NE2 HIS A  31       6.184   6.211  22.257  1.00  1.22           N  
ATOM    499  H   HIS A  31       4.365   3.039  19.981  1.00  1.22           H  
ATOM    500  HA  HIS A  31       2.530   5.284  19.580  1.00  1.22           H  
ATOM    501 1HB  HIS A  31       5.379   4.825  18.632  1.00  1.22           H  
ATOM    502 2HB  HIS A  31       4.503   6.338  18.434  1.00  1.22           H  
ATOM    503  HD2 HIS A  31       6.975   4.871  20.728  1.00  1.22           H  
ATOM    504  HE1 HIS A  31       4.820   7.595  23.170  1.00  1.22           H  
ATOM    505  HE2 HIS A  31       6.936   6.073  22.955  1.00  1.22           H  
ATOM    506  N   ALA A  32       3.326   3.366  17.045  1.00  1.24           N  
ATOM    507  CA  ALA A  32       3.012   2.961  15.685  1.00  1.24           C  
ATOM    508  C   ALA A  32       1.530   2.645  15.551  1.00  1.24           C  
ATOM    509  O   ALA A  32       0.917   2.922  14.520  1.00  1.24           O  
ATOM    510  CB  ALA A  32       3.849   1.753  15.298  1.00  1.24           C  
ATOM    511  H   ALA A  32       3.963   2.780  17.568  1.00  1.24           H  
ATOM    512  HA  ALA A  32       3.250   3.789  15.020  1.00  1.24           H  
ATOM    513 1HB  ALA A  32       3.641   1.475  14.276  1.00  1.24           H  
ATOM    514 2HB  ALA A  32       4.902   2.002  15.402  1.00  1.24           H  
ATOM    515 3HB  ALA A  32       3.612   0.927  15.954  1.00  1.24           H  
ATOM    516  N   GLY A  33       0.957   2.077  16.621  1.00  1.25           N  
ATOM    517  CA  GLY A  33      -0.437   1.668  16.647  1.00  1.25           C  
ATOM    518  C   GLY A  33      -0.619   0.224  16.182  1.00  1.25           C  
ATOM    519  O   GLY A  33      -1.705  -0.157  15.739  1.00  1.25           O  
ATOM    520  H   GLY A  33       1.532   1.870  17.436  1.00  1.25           H  
ATOM    521 1HA  GLY A  33      -0.816   1.774  17.664  1.00  1.25           H  
ATOM    522 2HA  GLY A  33      -1.022   2.334  16.016  1.00  1.25           H  
ATOM    523  N   TYR A  34       0.457  -0.565  16.241  1.00  1.23           N  
ATOM    524  CA  TYR A  34       0.420  -1.957  15.789  1.00  1.23           C  
ATOM    525  C   TYR A  34       1.006  -2.913  16.824  1.00  1.23           C  
ATOM    526  O   TYR A  34       1.758  -2.500  17.697  1.00  1.23           O  
ATOM    527  CB  TYR A  34       1.167  -2.102  14.464  1.00  1.23           C  
ATOM    528  CG  TYR A  34       0.591  -1.274  13.319  1.00  1.23           C  
ATOM    529  CD1 TYR A  34       1.075  -0.014  13.060  1.00  1.23           C  
ATOM    530  CD2 TYR A  34      -0.439  -1.781  12.544  1.00  1.23           C  
ATOM    531  CE1 TYR A  34       0.549   0.738  12.032  1.00  1.23           C  
ATOM    532  CE2 TYR A  34      -0.964  -1.038  11.513  1.00  1.23           C  
ATOM    533  CZ  TYR A  34      -0.471   0.218  11.251  1.00  1.23           C  
ATOM    534  OH  TYR A  34      -1.001   0.964  10.217  1.00  1.23           O  
ATOM    535  H   TYR A  34       1.311  -0.194  16.661  1.00  1.23           H  
ATOM    536  HA  TYR A  34      -0.619  -2.244  15.636  1.00  1.23           H  
ATOM    537 1HB  TYR A  34       2.210  -1.808  14.605  1.00  1.23           H  
ATOM    538 2HB  TYR A  34       1.168  -3.144  14.167  1.00  1.23           H  
ATOM    539  HD1 TYR A  34       1.863   0.385  13.667  1.00  1.23           H  
ATOM    540  HD2 TYR A  34      -0.835  -2.777  12.751  1.00  1.23           H  
ATOM    541  HE1 TYR A  34       0.934   1.735  11.840  1.00  1.23           H  
ATOM    542  HE2 TYR A  34      -1.771  -1.446  10.905  1.00  1.23           H  
ATOM    543  HH  TYR A  34      -1.834   0.575   9.937  1.00  1.23           H  
ATOM    544  N   SER A  35       0.678  -4.201  16.750  1.00  1.21           N  
ATOM    545  CA  SER A  35       1.348  -5.121  17.668  1.00  1.21           C  
ATOM    546  C   SER A  35       2.810  -5.192  17.276  1.00  1.21           C  
ATOM    547  O   SER A  35       3.132  -4.965  16.107  1.00  1.21           O  
ATOM    548  CB  SER A  35       0.729  -6.513  17.608  1.00  1.21           C  
ATOM    549  OG  SER A  35       0.950  -7.155  16.348  1.00  1.21           O  
ATOM    550  H   SER A  35       0.020  -4.535  16.062  1.00  1.21           H  
ATOM    551  HA  SER A  35       1.273  -4.732  18.686  1.00  1.21           H  
ATOM    552 1HB  SER A  35       1.143  -7.128  18.406  1.00  1.21           H  
ATOM    553 2HB  SER A  35      -0.341  -6.431  17.788  1.00  1.21           H  
ATOM    554  HG  SER A  35       0.368  -7.930  16.350  1.00  1.21           H  
ATOM    555  N   LYS A  36       3.684  -5.576  18.210  1.00  1.17           N  
ATOM    556  CA  LYS A  36       5.100  -5.715  17.877  1.00  1.17           C  
ATOM    557  C   LYS A  36       5.317  -6.691  16.739  1.00  1.17           C  
ATOM    558  O   LYS A  36       6.079  -6.407  15.820  1.00  1.17           O  
ATOM    559  CB  LYS A  36       5.912  -6.136  19.099  1.00  1.17           C  
ATOM    560  CG  LYS A  36       7.412  -6.307  18.839  1.00  1.17           C  
ATOM    561  CD  LYS A  36       8.137  -6.618  20.143  1.00  1.17           C  
ATOM    562  CE  LYS A  36       9.602  -6.942  19.942  1.00  1.17           C  
ATOM    563  NZ  LYS A  36      10.279  -7.245  21.243  1.00  1.17           N  
ATOM    564  H   LYS A  36       3.366  -5.749  19.152  1.00  1.17           H  
ATOM    565  HA  LYS A  36       5.468  -4.744  17.547  1.00  1.17           H  
ATOM    566 1HB  LYS A  36       5.800  -5.389  19.890  1.00  1.17           H  
ATOM    567 2HB  LYS A  36       5.534  -7.081  19.483  1.00  1.17           H  
ATOM    568 1HG  LYS A  36       7.570  -7.125  18.133  1.00  1.17           H  
ATOM    569 2HG  LYS A  36       7.817  -5.392  18.410  1.00  1.17           H  
ATOM    570 1HD  LYS A  36       8.072  -5.743  20.789  1.00  1.17           H  
ATOM    571 2HD  LYS A  36       7.651  -7.452  20.647  1.00  1.17           H  
ATOM    572 1HE  LYS A  36       9.681  -7.809  19.296  1.00  1.17           H  
ATOM    573 2HE  LYS A  36      10.101  -6.102  19.470  1.00  1.17           H  
ATOM    574 1HZ  LYS A  36      11.246  -7.467  21.077  1.00  1.17           H  
ATOM    575 2HZ  LYS A  36      10.224  -6.439  21.857  1.00  1.17           H  
ATOM    576 3HZ  LYS A  36       9.823  -8.031  21.684  1.00  1.17           H  
ATOM    577  N   TRP A  37       4.633  -7.833  16.773  1.00  1.14           N  
ATOM    578  CA  TRP A  37       4.816  -8.817  15.715  1.00  1.14           C  
ATOM    579  C   TRP A  37       4.429  -8.225  14.375  1.00  1.14           C  
ATOM    580  O   TRP A  37       5.165  -8.361  13.394  1.00  1.14           O  
ATOM    581  CB  TRP A  37       3.983 -10.069  15.972  1.00  1.14           C  
ATOM    582  CG  TRP A  37       4.141 -11.135  14.911  1.00  1.14           C  
ATOM    583  CD1 TRP A  37       5.097 -12.108  14.879  1.00  1.14           C  
ATOM    584  CD2 TRP A  37       3.315 -11.349  13.734  1.00  1.14           C  
ATOM    585  NE1 TRP A  37       4.925 -12.908  13.774  1.00  1.14           N  
ATOM    586  CE2 TRP A  37       3.840 -12.459  13.064  1.00  1.14           C  
ATOM    587  CE3 TRP A  37       2.191 -10.701  13.207  1.00  1.14           C  
ATOM    588  CZ2 TRP A  37       3.278 -12.942  11.891  1.00  1.14           C  
ATOM    589  CZ3 TRP A  37       1.631 -11.181  12.033  1.00  1.14           C  
ATOM    590  CH2 TRP A  37       2.159 -12.274  11.392  1.00  1.14           C  
ATOM    591  H   TRP A  37       4.002  -8.018  17.536  1.00  1.14           H  
ATOM    592  HA  TRP A  37       5.870  -9.097  15.680  1.00  1.14           H  
ATOM    593 1HB  TRP A  37       4.264 -10.497  16.933  1.00  1.14           H  
ATOM    594 2HB  TRP A  37       2.930  -9.796  16.029  1.00  1.14           H  
ATOM    595  HD1 TRP A  37       5.881 -12.234  15.626  1.00  1.14           H  
ATOM    596  HE1 TRP A  37       5.501 -13.701  13.528  1.00  1.14           H  
ATOM    597  HE3 TRP A  37       1.764  -9.836  13.711  1.00  1.14           H  
ATOM    598  HZ2 TRP A  37       3.684 -13.807  11.366  1.00  1.14           H  
ATOM    599  HZ3 TRP A  37       0.758 -10.666  11.631  1.00  1.14           H  
ATOM    600  HH2 TRP A  37       1.693 -12.625  10.471  1.00  1.14           H  
ATOM    601  N   HIS A  38       3.274  -7.554  14.314  1.00  1.11           N  
ATOM    602  CA  HIS A  38       2.850  -6.981  13.048  1.00  1.11           C  
ATOM    603  C   HIS A  38       3.904  -5.993  12.581  1.00  1.11           C  
ATOM    604  O   HIS A  38       4.293  -6.001  11.411  1.00  1.11           O  
ATOM    605  CB  HIS A  38       1.503  -6.285  13.158  1.00  1.11           C  
ATOM    606  CG  HIS A  38       0.984  -5.766  11.852  1.00  1.11           C  
ATOM    607  ND1 HIS A  38       0.373  -6.577  10.913  1.00  1.11           N  
ATOM    608  CD2 HIS A  38       1.013  -4.538  11.319  1.00  1.11           C  
ATOM    609  CE1 HIS A  38       0.027  -5.846   9.868  1.00  1.11           C  
ATOM    610  NE2 HIS A  38       0.399  -4.606  10.090  1.00  1.11           N  
ATOM    611  H   HIS A  38       2.679  -7.428  15.137  1.00  1.11           H  
ATOM    612  HA  HIS A  38       2.768  -7.764  12.296  1.00  1.11           H  
ATOM    613 1HB  HIS A  38       0.771  -6.980  13.567  1.00  1.11           H  
ATOM    614 2HB  HIS A  38       1.586  -5.456  13.857  1.00  1.11           H  
ATOM    615  HD2 HIS A  38       1.443  -3.664  11.783  1.00  1.11           H  
ATOM    616  HE1 HIS A  38      -0.480  -6.209   8.975  1.00  1.11           H  
ATOM    617  HE2 HIS A  38       0.263  -3.825   9.462  1.00  1.11           H  
ATOM    618  N   LEU A  39       4.352  -5.123  13.488  1.00  1.08           N  
ATOM    619  CA  LEU A  39       5.352  -4.136  13.141  1.00  1.08           C  
ATOM    620  C   LEU A  39       6.618  -4.780  12.592  1.00  1.08           C  
ATOM    621  O   LEU A  39       7.181  -4.303  11.603  1.00  1.08           O  
ATOM    622  CB  LEU A  39       5.703  -3.254  14.332  1.00  1.08           C  
ATOM    623  CG  LEU A  39       6.736  -2.260  13.990  1.00  1.08           C  
ATOM    624  CD1 LEU A  39       6.188  -1.421  12.854  1.00  1.08           C  
ATOM    625  CD2 LEU A  39       7.087  -1.415  15.201  1.00  1.08           C  
ATOM    626  H   LEU A  39       3.995  -5.156  14.444  1.00  1.08           H  
ATOM    627  HA  LEU A  39       4.935  -3.500  12.367  1.00  1.08           H  
ATOM    628 1HB  LEU A  39       4.805  -2.738  14.678  1.00  1.08           H  
ATOM    629 2HB  LEU A  39       6.078  -3.882  15.139  1.00  1.08           H  
ATOM    630  HG  LEU A  39       7.625  -2.775  13.646  1.00  1.08           H  
ATOM    631 1HD1 LEU A  39       6.913  -0.718  12.541  1.00  1.08           H  
ATOM    632 2HD1 LEU A  39       5.955  -2.071  12.016  1.00  1.08           H  
ATOM    633 3HD1 LEU A  39       5.284  -0.905  13.176  1.00  1.08           H  
ATOM    634 1HD2 LEU A  39       7.846  -0.703  14.914  1.00  1.08           H  
ATOM    635 2HD2 LEU A  39       6.199  -0.891  15.545  1.00  1.08           H  
ATOM    636 3HD2 LEU A  39       7.469  -2.050  16.001  1.00  1.08           H  
ATOM    637  N   GLN A  40       7.080  -5.858  13.223  1.00  1.06           N  
ATOM    638  CA  GLN A  40       8.275  -6.529  12.740  1.00  1.06           C  
ATOM    639  C   GLN A  40       8.041  -7.054  11.327  1.00  1.06           C  
ATOM    640  O   GLN A  40       8.929  -6.952  10.473  1.00  1.06           O  
ATOM    641  CB  GLN A  40       8.657  -7.685  13.666  1.00  1.06           C  
ATOM    642  CG  GLN A  40       9.204  -7.257  15.036  1.00  1.06           C  
ATOM    643  CD  GLN A  40       9.403  -8.448  15.968  1.00  1.06           C  
ATOM    644  OE1 GLN A  40       8.538  -9.322  16.085  1.00  1.06           O  
ATOM    645  NE2 GLN A  40      10.559  -8.496  16.626  1.00  1.06           N  
ATOM    646  H   GLN A  40       6.598  -6.207  14.051  1.00  1.06           H  
ATOM    647  HA  GLN A  40       9.090  -5.810  12.713  1.00  1.06           H  
ATOM    648 1HB  GLN A  40       7.777  -8.305  13.842  1.00  1.06           H  
ATOM    649 2HB  GLN A  40       9.404  -8.309  13.179  1.00  1.06           H  
ATOM    650 1HG  GLN A  40      10.165  -6.771  14.894  1.00  1.06           H  
ATOM    651 2HG  GLN A  40       8.507  -6.565  15.499  1.00  1.06           H  
ATOM    652 1HE2 GLN A  40      10.750  -9.264  17.242  1.00  1.06           H  
ATOM    653 2HE2 GLN A  40      11.234  -7.775  16.501  1.00  1.06           H  
ATOM    654  N   ARG A  41       6.833  -7.556  11.050  1.00  1.03           N  
ATOM    655  CA  ARG A  41       6.557  -8.056   9.713  1.00  1.03           C  
ATOM    656  C   ARG A  41       6.558  -6.895   8.722  1.00  1.03           C  
ATOM    657  O   ARG A  41       7.075  -7.032   7.611  1.00  1.03           O  
ATOM    658  CB  ARG A  41       5.216  -8.777   9.652  1.00  1.03           C  
ATOM    659  CG  ARG A  41       5.119 -10.070  10.461  1.00  1.03           C  
ATOM    660  CD  ARG A  41       6.099 -11.105  10.052  1.00  1.03           C  
ATOM    661  NE  ARG A  41       5.861 -11.595   8.701  1.00  1.03           N  
ATOM    662  CZ  ARG A  41       6.710 -12.390   8.015  1.00  1.03           C  
ATOM    663  NH1 ARG A  41       7.835 -12.788   8.569  1.00  1.03           N  
ATOM    664  NH2 ARG A  41       6.410 -12.770   6.783  1.00  1.03           N  
ATOM    665  H   ARG A  41       6.126  -7.629  11.786  1.00  1.03           H  
ATOM    666  HA  ARG A  41       7.341  -8.757   9.433  1.00  1.03           H  
ATOM    667 1HB  ARG A  41       4.434  -8.113  10.015  1.00  1.03           H  
ATOM    668 2HB  ARG A  41       4.981  -9.014   8.616  1.00  1.03           H  
ATOM    669 1HG  ARG A  41       5.284  -9.858  11.506  1.00  1.03           H  
ATOM    670 2HG  ARG A  41       4.126 -10.474  10.332  1.00  1.03           H  
ATOM    671 1HD  ARG A  41       7.101 -10.684  10.092  1.00  1.03           H  
ATOM    672 2HD  ARG A  41       6.033 -11.948  10.739  1.00  1.03           H  
ATOM    673  HE  ARG A  41       5.005 -11.313   8.242  1.00  1.03           H  
ATOM    674 1HH1 ARG A  41       8.059 -12.505   9.513  1.00  1.03           H  
ATOM    675 2HH1 ARG A  41       8.468 -13.384   8.056  1.00  1.03           H  
ATOM    676 1HH2 ARG A  41       5.546 -12.466   6.356  1.00  1.03           H  
ATOM    677 2HH2 ARG A  41       7.044 -13.366   6.270  1.00  1.03           H  
ATOM    678  N   LEU A  42       6.038  -5.729   9.130  1.00  1.00           N  
ATOM    679  CA  LEU A  42       6.035  -4.582   8.229  1.00  1.00           C  
ATOM    680  C   LEU A  42       7.478  -4.171   7.922  1.00  1.00           C  
ATOM    681  O   LEU A  42       7.832  -3.875   6.781  1.00  1.00           O  
ATOM    682  CB  LEU A  42       5.301  -3.391   8.846  1.00  1.00           C  
ATOM    683  CG  LEU A  42       3.807  -3.486   9.047  1.00  1.00           C  
ATOM    684  CD1 LEU A  42       3.326  -2.226   9.822  1.00  1.00           C  
ATOM    685  CD2 LEU A  42       3.150  -3.588   7.721  1.00  1.00           C  
ATOM    686  H   LEU A  42       5.610  -5.664  10.054  1.00  1.00           H  
ATOM    687  HA  LEU A  42       5.542  -4.865   7.299  1.00  1.00           H  
ATOM    688 1HB  LEU A  42       5.735  -3.209   9.818  1.00  1.00           H  
ATOM    689 2HB  LEU A  42       5.477  -2.531   8.212  1.00  1.00           H  
ATOM    690  HG  LEU A  42       3.568  -4.369   9.637  1.00  1.00           H  
ATOM    691 1HD1 LEU A  42       2.253  -2.270   9.975  1.00  1.00           H  
ATOM    692 2HD1 LEU A  42       3.820  -2.178  10.784  1.00  1.00           H  
ATOM    693 3HD1 LEU A  42       3.569  -1.333   9.247  1.00  1.00           H  
ATOM    694 1HD2 LEU A  42       2.073  -3.656   7.849  1.00  1.00           H  
ATOM    695 2HD2 LEU A  42       3.391  -2.711   7.154  1.00  1.00           H  
ATOM    696 3HD2 LEU A  42       3.512  -4.477   7.202  1.00  1.00           H  
ATOM    697  N   PHE A  43       8.352  -4.208   8.924  1.00  0.97           N  
ATOM    698  CA  PHE A  43       9.742  -3.872   8.648  1.00  0.97           C  
ATOM    699  C   PHE A  43      10.360  -4.855   7.671  1.00  0.97           C  
ATOM    700  O   PHE A  43      11.042  -4.461   6.722  1.00  0.97           O  
ATOM    701  CB  PHE A  43      10.560  -3.806   9.935  1.00  0.97           C  
ATOM    702  CG  PHE A  43      10.620  -2.449  10.540  1.00  0.97           C  
ATOM    703  CD1 PHE A  43       9.707  -1.990  11.456  1.00  0.97           C  
ATOM    704  CD2 PHE A  43      11.659  -1.620  10.165  1.00  0.97           C  
ATOM    705  CE1 PHE A  43       9.823  -0.706  11.964  1.00  0.97           C  
ATOM    706  CE2 PHE A  43      11.785  -0.364  10.670  1.00  0.97           C  
ATOM    707  CZ  PHE A  43      10.867   0.104  11.561  1.00  0.97           C  
ATOM    708  H   PHE A  43       8.042  -4.442   9.869  1.00  0.97           H  
ATOM    709  HA  PHE A  43       9.766  -2.883   8.192  1.00  0.97           H  
ATOM    710 1HB  PHE A  43      10.126  -4.487  10.668  1.00  0.97           H  
ATOM    711 2HB  PHE A  43      11.580  -4.143   9.739  1.00  0.97           H  
ATOM    712  HD1 PHE A  43       8.895  -2.633  11.759  1.00  0.97           H  
ATOM    713  HD2 PHE A  43      12.390  -1.993   9.446  1.00  0.97           H  
ATOM    714  HE1 PHE A  43       9.101  -0.344  12.674  1.00  0.97           H  
ATOM    715  HE2 PHE A  43      12.612   0.262  10.354  1.00  0.97           H  
ATOM    716  HZ  PHE A  43      10.974   1.103  11.943  1.00  0.97           H  
ATOM    717  N   LEU A  44      10.066  -6.132   7.816  1.00  0.95           N  
ATOM    718  CA  LEU A  44      10.641  -7.059   6.863  1.00  0.95           C  
ATOM    719  C   LEU A  44      10.116  -6.795   5.442  1.00  0.95           C  
ATOM    720  O   LEU A  44      10.891  -6.730   4.483  1.00  0.95           O  
ATOM    721  CB  LEU A  44      10.323  -8.485   7.310  1.00  0.95           C  
ATOM    722  CG  LEU A  44      11.060  -8.927   8.559  1.00  0.95           C  
ATOM    723  CD1 LEU A  44      10.499 -10.243   9.059  1.00  0.95           C  
ATOM    724  CD2 LEU A  44      12.523  -9.067   8.210  1.00  0.95           C  
ATOM    725  H   LEU A  44       9.492  -6.455   8.598  1.00  0.95           H  
ATOM    726  HA  LEU A  44      11.722  -6.923   6.866  1.00  0.95           H  
ATOM    727 1HB  LEU A  44       9.253  -8.554   7.510  1.00  0.95           H  
ATOM    728 2HB  LEU A  44      10.570  -9.171   6.504  1.00  0.95           H  
ATOM    729  HG  LEU A  44      10.937  -8.176   9.342  1.00  0.95           H  
ATOM    730 1HD1 LEU A  44      11.038 -10.550   9.954  1.00  0.95           H  
ATOM    731 2HD1 LEU A  44       9.446 -10.112   9.296  1.00  0.95           H  
ATOM    732 3HD1 LEU A  44      10.608 -11.001   8.287  1.00  0.95           H  
ATOM    733 1HD2 LEU A  44      13.085  -9.371   9.089  1.00  0.95           H  
ATOM    734 2HD2 LEU A  44      12.641  -9.815   7.427  1.00  0.95           H  
ATOM    735 3HD2 LEU A  44      12.885  -8.118   7.850  1.00  0.95           H  
ATOM    736  N   GLN A  45       8.813  -6.520   5.324  1.00  0.93           N  
ATOM    737  CA  GLN A  45       8.169  -6.271   4.030  1.00  0.93           C  
ATOM    738  C   GLN A  45       8.666  -5.021   3.307  1.00  0.93           C  
ATOM    739  O   GLN A  45       8.763  -5.013   2.077  1.00  0.93           O  
ATOM    740  CB  GLN A  45       6.658  -6.129   4.218  1.00  0.93           C  
ATOM    741  CG  GLN A  45       5.941  -7.409   4.594  1.00  0.93           C  
ATOM    742  CD  GLN A  45       4.477  -7.174   4.932  1.00  0.93           C  
ATOM    743  OE1 GLN A  45       4.030  -6.043   5.157  1.00  0.93           O  
ATOM    744  NE2 GLN A  45       3.711  -8.259   4.976  1.00  0.93           N  
ATOM    745  H   GLN A  45       8.229  -6.546   6.160  1.00  0.93           H  
ATOM    746  HA  GLN A  45       8.365  -7.128   3.390  1.00  0.93           H  
ATOM    747 1HB  GLN A  45       6.468  -5.400   5.004  1.00  0.93           H  
ATOM    748 2HB  GLN A  45       6.215  -5.739   3.303  1.00  0.93           H  
ATOM    749 1HG  GLN A  45       5.983  -8.086   3.743  1.00  0.93           H  
ATOM    750 2HG  GLN A  45       6.430  -7.863   5.445  1.00  0.93           H  
ATOM    751 1HE2 GLN A  45       2.738  -8.175   5.192  1.00  0.93           H  
ATOM    752 2HE2 GLN A  45       4.107  -9.157   4.789  1.00  0.93           H  
ATOM    753  N   TYR A  46       8.962  -3.966   4.061  1.00  0.92           N  
ATOM    754  CA  TYR A  46       9.365  -2.701   3.462  1.00  0.92           C  
ATOM    755  C   TYR A  46      10.865  -2.405   3.485  1.00  0.92           C  
ATOM    756  O   TYR A  46      11.354  -1.673   2.622  1.00  0.92           O  
ATOM    757  CB  TYR A  46       8.568  -1.576   4.124  1.00  0.92           C  
ATOM    758  CG  TYR A  46       7.086  -1.700   3.790  1.00  0.92           C  
ATOM    759  CD1 TYR A  46       6.173  -2.143   4.728  1.00  0.92           C  
ATOM    760  CD2 TYR A  46       6.656  -1.397   2.513  1.00  0.92           C  
ATOM    761  CE1 TYR A  46       4.864  -2.312   4.381  1.00  0.92           C  
ATOM    762  CE2 TYR A  46       5.334  -1.550   2.178  1.00  0.92           C  
ATOM    763  CZ  TYR A  46       4.443  -2.022   3.107  1.00  0.92           C  
ATOM    764  OH  TYR A  46       3.127  -2.218   2.774  1.00  0.92           O  
ATOM    765  H   TYR A  46       8.841  -4.031   5.073  1.00  0.92           H  
ATOM    766  HA  TYR A  46       9.072  -2.729   2.413  1.00  0.92           H  
ATOM    767 1HB  TYR A  46       8.688  -1.626   5.211  1.00  0.92           H  
ATOM    768 2HB  TYR A  46       8.928  -0.605   3.787  1.00  0.92           H  
ATOM    769  HD1 TYR A  46       6.486  -2.377   5.722  1.00  0.92           H  
ATOM    770  HD2 TYR A  46       7.369  -1.042   1.768  1.00  0.92           H  
ATOM    771  HE1 TYR A  46       4.158  -2.681   5.105  1.00  0.92           H  
ATOM    772  HE2 TYR A  46       5.005  -1.313   1.174  1.00  0.92           H  
ATOM    773  HH  TYR A  46       2.668  -2.639   3.509  1.00  0.92           H  
ATOM    774  N   LYS A  47      11.601  -2.941   4.459  1.00  0.91           N  
ATOM    775  CA  LYS A  47      13.023  -2.637   4.576  1.00  0.91           C  
ATOM    776  C   LYS A  47      13.940  -3.812   4.212  1.00  0.91           C  
ATOM    777  O   LYS A  47      15.118  -3.600   3.920  1.00  0.91           O  
ATOM    778  CB  LYS A  47      13.329  -2.097   5.977  1.00  0.91           C  
ATOM    779  CG  LYS A  47      12.536  -0.813   6.277  1.00  0.91           C  
ATOM    780  CD  LYS A  47      12.907   0.305   5.275  1.00  0.91           C  
ATOM    781  CE  LYS A  47      12.115   1.588   5.502  1.00  0.91           C  
ATOM    782  NZ  LYS A  47      12.410   2.629   4.456  1.00  0.91           N  
ATOM    783  H   LYS A  47      11.182  -3.541   5.161  1.00  0.91           H  
ATOM    784  HA  LYS A  47      13.252  -1.838   3.873  1.00  0.91           H  
ATOM    785 1HB  LYS A  47      13.072  -2.849   6.729  1.00  0.91           H  
ATOM    786 2HB  LYS A  47      14.393  -1.883   6.068  1.00  0.91           H  
ATOM    787 1HG  LYS A  47      11.474  -1.034   6.193  1.00  0.91           H  
ATOM    788 2HG  LYS A  47      12.743  -0.475   7.292  1.00  0.91           H  
ATOM    789 1HD  LYS A  47      13.969   0.532   5.367  1.00  0.91           H  
ATOM    790 2HD  LYS A  47      12.719  -0.039   4.259  1.00  0.91           H  
ATOM    791 1HE  LYS A  47      11.053   1.355   5.460  1.00  0.91           H  
ATOM    792 2HE  LYS A  47      12.351   1.996   6.483  1.00  0.91           H  
ATOM    793 1HZ  LYS A  47      11.829   3.458   4.653  1.00  0.91           H  
ATOM    794 2HZ  LYS A  47      13.378   2.885   4.477  1.00  0.91           H  
ATOM    795 3HZ  LYS A  47      12.175   2.277   3.545  1.00  0.91           H  
ATOM    796  N   GLY A  48      13.434  -5.054   4.256  1.00  0.91           N  
ATOM    797  CA  GLY A  48      14.271  -6.216   3.978  1.00  0.91           C  
ATOM    798  C   GLY A  48      15.070  -6.701   5.186  1.00  0.91           C  
ATOM    799  O   GLY A  48      15.905  -7.598   5.057  1.00  0.91           O  
ATOM    800  H   GLY A  48      12.454  -5.236   4.471  1.00  0.91           H  
ATOM    801 1HA  GLY A  48      13.630  -7.027   3.627  1.00  0.91           H  
ATOM    802 2HA  GLY A  48      14.954  -5.981   3.163  1.00  0.91           H  
ATOM    803  N   GLU A  49      14.807  -6.114   6.349  1.00  0.90           N  
ATOM    804  CA  GLU A  49      15.513  -6.450   7.580  1.00  0.90           C  
ATOM    805  C   GLU A  49      14.607  -6.237   8.780  1.00  0.90           C  
ATOM    806  O   GLU A  49      13.704  -5.400   8.755  1.00  0.90           O  
ATOM    807  CB  GLU A  49      16.793  -5.612   7.718  1.00  0.90           C  
ATOM    808  CG  GLU A  49      17.693  -5.980   8.924  1.00  0.90           C  
ATOM    809  CD  GLU A  49      18.161  -7.434   8.896  1.00  0.90           C  
ATOM    810  OE1 GLU A  49      17.363  -8.299   9.241  1.00  0.90           O  
ATOM    811  OE2 GLU A  49      19.307  -7.675   8.590  1.00  0.90           O  
ATOM    812  H   GLU A  49      14.101  -5.393   6.367  1.00  0.90           H  
ATOM    813  HA  GLU A  49      15.788  -7.504   7.547  1.00  0.90           H  
ATOM    814 1HB  GLU A  49      17.391  -5.714   6.813  1.00  0.90           H  
ATOM    815 2HB  GLU A  49      16.525  -4.559   7.815  1.00  0.90           H  
ATOM    816 1HG  GLU A  49      18.574  -5.340   8.892  1.00  0.90           H  
ATOM    817 2HG  GLU A  49      17.178  -5.763   9.853  1.00  0.90           H  
ATOM    818  N   SER A  50      14.840  -7.025   9.822  1.00  0.89           N  
ATOM    819  CA  SER A  50      14.043  -6.916  11.033  1.00  0.89           C  
ATOM    820  C   SER A  50      14.304  -5.628  11.783  1.00  0.89           C  
ATOM    821  O   SER A  50      15.395  -5.059  11.724  1.00  0.89           O  
ATOM    822  CB  SER A  50      14.332  -8.079  11.970  1.00  0.89           C  
ATOM    823  OG  SER A  50      15.660  -8.022  12.445  1.00  0.89           O  
ATOM    824  H   SER A  50      15.626  -7.680   9.754  1.00  0.89           H  
ATOM    825  HA  SER A  50      12.989  -6.942  10.749  1.00  0.89           H  
ATOM    826 1HB  SER A  50      13.640  -8.053  12.809  1.00  0.89           H  
ATOM    827 2HB  SER A  50      14.174  -9.018  11.443  1.00  0.89           H  
ATOM    828  HG  SER A  50      16.197  -8.097  11.636  1.00  0.89           H  
ATOM    829  N   LEU A  51      13.326  -5.249  12.590  1.00  0.87           N  
ATOM    830  CA  LEU A  51      13.409  -4.091  13.462  1.00  0.87           C  
ATOM    831  C   LEU A  51      14.525  -4.233  14.475  1.00  0.87           C  
ATOM    832  O   LEU A  51      15.326  -3.317  14.668  1.00  0.87           O  
ATOM    833  CB  LEU A  51      12.048  -3.899  14.115  1.00  0.87           C  
ATOM    834  CG  LEU A  51      11.918  -2.828  15.110  1.00  0.87           C  
ATOM    835  CD1 LEU A  51      12.326  -1.586  14.543  1.00  0.87           C  
ATOM    836  CD2 LEU A  51      10.463  -2.716  15.467  1.00  0.87           C  
ATOM    837  H   LEU A  51      12.470  -5.779  12.577  1.00  0.87           H  
ATOM    838  HA  LEU A  51      13.615  -3.216  12.845  1.00  0.87           H  
ATOM    839 1HB  LEU A  51      11.316  -3.706  13.333  1.00  0.87           H  
ATOM    840 2HB  LEU A  51      11.772  -4.826  14.609  1.00  0.87           H  
ATOM    841  HG  LEU A  51      12.523  -3.036  15.980  1.00  0.87           H  
ATOM    842 1HD1 LEU A  51      12.182  -0.834  15.290  1.00  0.87           H  
ATOM    843 2HD1 LEU A  51      13.375  -1.636  14.253  1.00  0.87           H  
ATOM    844 3HD1 LEU A  51      11.738  -1.378  13.699  1.00  0.87           H  
ATOM    845 1HD2 LEU A  51      10.330  -1.912  16.171  1.00  0.87           H  
ATOM    846 2HD2 LEU A  51       9.897  -2.499  14.566  1.00  0.87           H  
ATOM    847 3HD2 LEU A  51      10.112  -3.653  15.897  1.00  0.87           H  
ATOM    848  N   GLY A  52      14.605  -5.404  15.094  1.00  0.86           N  
ATOM    849  CA  GLY A  52      15.642  -5.677  16.072  1.00  0.86           C  
ATOM    850  C   GLY A  52      17.015  -5.430  15.459  1.00  0.86           C  
ATOM    851  O   GLY A  52      17.839  -4.711  16.036  1.00  0.86           O  
ATOM    852  H   GLY A  52      13.929  -6.117  14.877  1.00  0.86           H  
ATOM    853 1HA  GLY A  52      15.509  -5.034  16.940  1.00  0.86           H  
ATOM    854 2HA  GLY A  52      15.566  -6.709  16.411  1.00  0.86           H  
ATOM    855  N   ARG A  53      17.287  -6.053  14.303  1.00  0.84           N  
ATOM    856  CA  ARG A  53      18.594  -5.866  13.691  1.00  0.84           C  
ATOM    857  C   ARG A  53      18.831  -4.436  13.215  1.00  0.84           C  
ATOM    858  O   ARG A  53      19.937  -3.926  13.376  1.00  0.84           O  
ATOM    859  CB  ARG A  53      18.786  -6.834  12.547  1.00  0.84           C  
ATOM    860  CG  ARG A  53      18.979  -8.290  12.978  1.00  0.84           C  
ATOM    861  CD  ARG A  53      18.995  -9.165  11.804  1.00  0.84           C  
ATOM    862  NE  ARG A  53      19.209 -10.552  12.110  1.00  0.84           N  
ATOM    863  CZ  ARG A  53      18.938 -11.548  11.242  1.00  0.84           C  
ATOM    864  NH1 ARG A  53      18.425 -11.265  10.051  1.00  0.84           N  
ATOM    865  NH2 ARG A  53      19.181 -12.805  11.577  1.00  0.84           N  
ATOM    866  H   ARG A  53      16.596  -6.642  13.827  1.00  0.84           H  
ATOM    867  HA  ARG A  53      19.348  -6.099  14.441  1.00  0.84           H  
ATOM    868 1HB  ARG A  53      17.914  -6.794  11.903  1.00  0.84           H  
ATOM    869 2HB  ARG A  53      19.646  -6.537  11.947  1.00  0.84           H  
ATOM    870 1HG  ARG A  53      19.923  -8.398  13.508  1.00  0.84           H  
ATOM    871 2HG  ARG A  53      18.154  -8.591  13.625  1.00  0.84           H  
ATOM    872 1HD  ARG A  53      18.031  -9.093  11.336  1.00  0.84           H  
ATOM    873 2HD  ARG A  53      19.764  -8.841  11.103  1.00  0.84           H  
ATOM    874  HE  ARG A  53      19.596 -10.792  13.009  1.00  0.84           H  
ATOM    875 1HH1 ARG A  53      18.215 -10.279   9.784  1.00  0.84           H  
ATOM    876 2HH1 ARG A  53      18.223 -12.007   9.400  1.00  0.84           H  
ATOM    877 1HH2 ARG A  53      19.571 -13.019  12.485  1.00  0.84           H  
ATOM    878 2HH2 ARG A  53      18.977 -13.550  10.928  1.00  0.84           H  
ATOM    879  N   TYR A  54      17.807  -3.759  12.674  1.00  0.81           N  
ATOM    880  CA  TYR A  54      17.994  -2.378  12.225  1.00  0.81           C  
ATOM    881  C   TYR A  54      18.487  -1.510  13.370  1.00  0.81           C  
ATOM    882  O   TYR A  54      19.464  -0.759  13.234  1.00  0.81           O  
ATOM    883  CB  TYR A  54      16.701  -1.763  11.665  1.00  0.81           C  
ATOM    884  CG  TYR A  54      16.905  -0.265  11.316  1.00  0.81           C  
ATOM    885  CD1 TYR A  54      17.534   0.089  10.132  1.00  0.81           C  
ATOM    886  CD2 TYR A  54      16.501   0.735  12.203  1.00  0.81           C  
ATOM    887  CE1 TYR A  54      17.769   1.422   9.836  1.00  0.81           C  
ATOM    888  CE2 TYR A  54      16.740   2.079  11.904  1.00  0.81           C  
ATOM    889  CZ  TYR A  54      17.380   2.419  10.724  1.00  0.81           C  
ATOM    890  OH  TYR A  54      17.670   3.749  10.408  1.00  0.81           O  
ATOM    891  H   TYR A  54      16.902  -4.207  12.542  1.00  0.81           H  
ATOM    892  HA  TYR A  54      18.752  -2.366  11.445  1.00  0.81           H  
ATOM    893 1HB  TYR A  54      16.389  -2.302  10.766  1.00  0.81           H  
ATOM    894 2HB  TYR A  54      15.899  -1.846  12.401  1.00  0.81           H  
ATOM    895  HD1 TYR A  54      17.858  -0.687   9.437  1.00  0.81           H  
ATOM    896  HD2 TYR A  54      16.016   0.458  13.133  1.00  0.81           H  
ATOM    897  HE1 TYR A  54      18.276   1.688   8.909  1.00  0.81           H  
ATOM    898  HE2 TYR A  54      16.442   2.868  12.596  1.00  0.81           H  
ATOM    899  HH  TYR A  54      17.614   4.340  11.214  1.00  0.81           H  
ATOM    900  N   ILE A  55      17.807  -1.607  14.503  1.00  0.79           N  
ATOM    901  CA  ILE A  55      18.146  -0.799  15.653  1.00  0.79           C  
ATOM    902  C   ILE A  55      19.548  -1.119  16.134  1.00  0.79           C  
ATOM    903  O   ILE A  55      20.350  -0.210  16.366  1.00  0.79           O  
ATOM    904  CB  ILE A  55      17.163  -1.071  16.787  1.00  0.79           C  
ATOM    905  CG1 ILE A  55      15.786  -0.568  16.403  1.00  0.79           C  
ATOM    906  CG2 ILE A  55      17.651  -0.370  18.054  1.00  0.79           C  
ATOM    907  CD1 ILE A  55      14.713  -1.073  17.278  1.00  0.79           C  
ATOM    908  H   ILE A  55      17.016  -2.256  14.560  1.00  0.79           H  
ATOM    909  HA  ILE A  55      18.099   0.252  15.370  1.00  0.79           H  
ATOM    910  HB  ILE A  55      17.089  -2.150  16.957  1.00  0.79           H  
ATOM    911 1HG1 ILE A  55      15.788   0.489  16.472  1.00  0.79           H  
ATOM    912 2HG1 ILE A  55      15.565  -0.851  15.375  1.00  0.79           H  
ATOM    913 1HG2 ILE A  55      16.956  -0.563  18.868  1.00  0.79           H  
ATOM    914 2HG2 ILE A  55      18.635  -0.752  18.319  1.00  0.79           H  
ATOM    915 3HG2 ILE A  55      17.714   0.704  17.873  1.00  0.79           H  
ATOM    916 1HD1 ILE A  55      13.764  -0.659  16.970  1.00  0.79           H  
ATOM    917 2HD1 ILE A  55      14.688  -2.154  17.196  1.00  0.79           H  
ATOM    918 3HD1 ILE A  55      14.915  -0.796  18.296  1.00  0.79           H  
ATOM    919  N   ARG A  56      19.868  -2.412  16.267  1.00  0.76           N  
ATOM    920  CA  ARG A  56      21.193  -2.768  16.743  1.00  0.76           C  
ATOM    921  C   ARG A  56      22.283  -2.315  15.790  1.00  0.76           C  
ATOM    922  O   ARG A  56      23.296  -1.777  16.233  1.00  0.76           O  
ATOM    923  CB  ARG A  56      21.308  -4.270  16.935  1.00  0.76           C  
ATOM    924  CG  ARG A  56      20.529  -4.827  18.109  1.00  0.76           C  
ATOM    925  CD  ARG A  56      20.618  -6.304  18.157  1.00  0.76           C  
ATOM    926  NE  ARG A  56      19.878  -6.860  19.274  1.00  0.76           N  
ATOM    927  CZ  ARG A  56      19.664  -8.175  19.466  1.00  0.76           C  
ATOM    928  NH1 ARG A  56      20.141  -9.048  18.606  1.00  0.76           N  
ATOM    929  NH2 ARG A  56      18.978  -8.588  20.517  1.00  0.76           N  
ATOM    930  H   ARG A  56      19.186  -3.145  16.057  1.00  0.76           H  
ATOM    931  HA  ARG A  56      21.350  -2.284  17.705  1.00  0.76           H  
ATOM    932 1HB  ARG A  56      20.943  -4.769  16.036  1.00  0.76           H  
ATOM    933 2HB  ARG A  56      22.356  -4.544  17.060  1.00  0.76           H  
ATOM    934 1HG  ARG A  56      20.931  -4.425  19.039  1.00  0.76           H  
ATOM    935 2HG  ARG A  56      19.480  -4.544  18.014  1.00  0.76           H  
ATOM    936 1HD  ARG A  56      20.201  -6.713  17.235  1.00  0.76           H  
ATOM    937 2HD  ARG A  56      21.660  -6.605  18.252  1.00  0.76           H  
ATOM    938  HE  ARG A  56      19.497  -6.216  19.954  1.00  0.76           H  
ATOM    939 1HH1 ARG A  56      20.665  -8.729  17.804  1.00  0.76           H  
ATOM    940 2HH1 ARG A  56      19.983 -10.034  18.747  1.00  0.76           H  
ATOM    941 1HH2 ARG A  56      18.612  -7.917  21.178  1.00  0.76           H  
ATOM    942 2HH2 ARG A  56      18.820  -9.575  20.659  1.00  0.76           H  
ATOM    943  N   GLU A  57      22.075  -2.465  14.481  1.00  0.74           N  
ATOM    944  CA  GLU A  57      23.103  -2.055  13.540  1.00  0.74           C  
ATOM    945  C   GLU A  57      23.358  -0.564  13.684  1.00  0.74           C  
ATOM    946  O   GLU A  57      24.509  -0.129  13.762  1.00  0.74           O  
ATOM    947  CB  GLU A  57      22.718  -2.395  12.089  1.00  0.74           C  
ATOM    948  CG  GLU A  57      23.831  -2.074  11.062  1.00  0.74           C  
ATOM    949  CD  GLU A  57      23.489  -2.424   9.609  1.00  0.74           C  
ATOM    950  OE1 GLU A  57      22.373  -2.797   9.344  1.00  0.74           O  
ATOM    951  OE2 GLU A  57      24.369  -2.358   8.780  1.00  0.74           O  
ATOM    952  H   GLU A  57      21.219  -2.893  14.137  1.00  0.74           H  
ATOM    953  HA  GLU A  57      24.024  -2.582  13.780  1.00  0.74           H  
ATOM    954 1HB  GLU A  57      22.477  -3.456  12.016  1.00  0.74           H  
ATOM    955 2HB  GLU A  57      21.820  -1.838  11.813  1.00  0.74           H  
ATOM    956 1HG  GLU A  57      24.030  -1.010  11.120  1.00  0.74           H  
ATOM    957 2HG  GLU A  57      24.740  -2.598  11.353  1.00  0.74           H  
ATOM    958  N   ARG A  58      22.288   0.234  13.774  1.00  0.73           N  
ATOM    959  CA  ARG A  58      22.469   1.668  13.915  1.00  0.73           C  
ATOM    960  C   ARG A  58      23.176   2.042  15.221  1.00  0.73           C  
ATOM    961  O   ARG A  58      24.076   2.889  15.231  1.00  0.73           O  
ATOM    962  CB  ARG A  58      21.135   2.379  13.854  1.00  0.73           C  
ATOM    963  CG  ARG A  58      20.472   2.455  12.508  1.00  0.73           C  
ATOM    964  CD  ARG A  58      21.253   3.303  11.569  1.00  0.73           C  
ATOM    965  NE  ARG A  58      21.291   4.721  11.991  1.00  0.73           N  
ATOM    966  CZ  ARG A  58      22.306   5.575  11.708  1.00  0.73           C  
ATOM    967  NH1 ARG A  58      23.342   5.141  11.025  1.00  0.73           N  
ATOM    968  NH2 ARG A  58      22.274   6.842  12.103  1.00  0.73           N  
ATOM    969  H   ARG A  58      21.344  -0.160  13.715  1.00  0.73           H  
ATOM    970  HA  ARG A  58      23.081   2.014  13.083  1.00  0.73           H  
ATOM    971 1HB  ARG A  58      20.435   1.904  14.545  1.00  0.73           H  
ATOM    972 2HB  ARG A  58      21.286   3.375  14.169  1.00  0.73           H  
ATOM    973 1HG  ARG A  58      20.363   1.453  12.086  1.00  0.73           H  
ATOM    974 2HG  ARG A  58      19.492   2.909  12.634  1.00  0.73           H  
ATOM    975 1HD  ARG A  58      22.277   2.934  11.510  1.00  0.73           H  
ATOM    976 2HD  ARG A  58      20.789   3.255  10.583  1.00  0.73           H  
ATOM    977  HE  ARG A  58      20.486   5.085  12.505  1.00  0.73           H  
ATOM    978 1HH1 ARG A  58      23.370   4.180  10.714  1.00  0.73           H  
ATOM    979 2HH1 ARG A  58      24.103   5.767  10.806  1.00  0.73           H  
ATOM    980 1HH2 ARG A  58      21.481   7.205  12.615  1.00  0.73           H  
ATOM    981 2HH2 ARG A  58      23.044   7.455  11.876  1.00  0.73           H  
ATOM    982  N   LYS A  59      22.832   1.369  16.321  1.00  0.71           N  
ATOM    983  CA  LYS A  59      23.491   1.673  17.584  1.00  0.71           C  
ATOM    984  C   LYS A  59      24.974   1.341  17.524  1.00  0.71           C  
ATOM    985  O   LYS A  59      25.807   2.105  18.018  1.00  0.71           O  
ATOM    986  CB  LYS A  59      22.856   0.884  18.725  1.00  0.71           C  
ATOM    987  CG  LYS A  59      21.479   1.353  19.191  1.00  0.71           C  
ATOM    988  CD  LYS A  59      20.964   0.444  20.280  1.00  0.71           C  
ATOM    989  CE  LYS A  59      19.679   0.961  20.919  1.00  0.71           C  
ATOM    990  NZ  LYS A  59      19.963   2.136  21.754  1.00  0.71           N  
ATOM    991  H   LYS A  59      22.087   0.671  16.288  1.00  0.71           H  
ATOM    992  HA  LYS A  59      23.387   2.740  17.785  1.00  0.71           H  
ATOM    993 1HB  LYS A  59      22.760  -0.161  18.420  1.00  0.71           H  
ATOM    994 2HB  LYS A  59      23.518   0.908  19.585  1.00  0.71           H  
ATOM    995 1HG  LYS A  59      21.527   2.382  19.563  1.00  0.71           H  
ATOM    996 2HG  LYS A  59      20.789   1.305  18.365  1.00  0.71           H  
ATOM    997 1HD  LYS A  59      20.782  -0.545  19.862  1.00  0.71           H  
ATOM    998 2HD  LYS A  59      21.725   0.355  21.058  1.00  0.71           H  
ATOM    999 1HE  LYS A  59      18.947   1.232  20.164  1.00  0.71           H  
ATOM   1000 2HE  LYS A  59      19.267   0.177  21.550  1.00  0.71           H  
ATOM   1001 1HZ  LYS A  59      19.139   2.498  22.248  1.00  0.71           H  
ATOM   1002 2HZ  LYS A  59      20.656   1.879  22.442  1.00  0.71           H  
ATOM   1003 3HZ  LYS A  59      20.352   2.898  21.217  1.00  0.71           H  
ATOM   1004  N   LEU A  60      25.297   0.211  16.901  1.00  0.71           N  
ATOM   1005  CA  LEU A  60      26.665  -0.245  16.775  1.00  0.71           C  
ATOM   1006  C   LEU A  60      27.507   0.617  15.867  1.00  0.71           C  
ATOM   1007  O   LEU A  60      28.663   0.895  16.184  1.00  0.71           O  
ATOM   1008  CB  LEU A  60      26.656  -1.656  16.247  1.00  0.71           C  
ATOM   1009  CG  LEU A  60      26.140  -2.685  17.202  1.00  0.71           C  
ATOM   1010  CD1 LEU A  60      25.992  -3.953  16.446  1.00  0.71           C  
ATOM   1011  CD2 LEU A  60      27.107  -2.818  18.377  1.00  0.71           C  
ATOM   1012  H   LEU A  60      24.554  -0.374  16.516  1.00  0.71           H  
ATOM   1013  HA  LEU A  60      27.113  -0.242  17.766  1.00  0.71           H  
ATOM   1014 1HB  LEU A  60      26.010  -1.680  15.368  1.00  0.71           H  
ATOM   1015 2HB  LEU A  60      27.621  -1.921  15.943  1.00  0.71           H  
ATOM   1016  HG  LEU A  60      25.170  -2.391  17.576  1.00  0.71           H  
ATOM   1017 1HD1 LEU A  60      25.601  -4.718  17.067  1.00  0.71           H  
ATOM   1018 2HD1 LEU A  60      25.306  -3.797  15.614  1.00  0.71           H  
ATOM   1019 3HD1 LEU A  60      26.957  -4.243  16.074  1.00  0.71           H  
ATOM   1020 1HD2 LEU A  60      26.745  -3.570  19.075  1.00  0.71           H  
ATOM   1021 2HD2 LEU A  60      28.072  -3.106  18.000  1.00  0.71           H  
ATOM   1022 3HD2 LEU A  60      27.187  -1.862  18.890  1.00  0.71           H  
ATOM   1023  N   LEU A  61      26.943   1.069  14.749  1.00  0.71           N  
ATOM   1024  CA  LEU A  61      27.709   1.913  13.850  1.00  0.71           C  
ATOM   1025  C   LEU A  61      28.022   3.240  14.513  1.00  0.71           C  
ATOM   1026  O   LEU A  61      29.143   3.747  14.404  1.00  0.71           O  
ATOM   1027  CB  LEU A  61      26.947   2.127  12.548  1.00  0.71           C  
ATOM   1028  CG  LEU A  61      26.830   0.880  11.674  1.00  0.71           C  
ATOM   1029  CD1 LEU A  61      25.899   1.170  10.514  1.00  0.71           C  
ATOM   1030  CD2 LEU A  61      28.220   0.470  11.203  1.00  0.71           C  
ATOM   1031  H   LEU A  61      25.988   0.799  14.509  1.00  0.71           H  
ATOM   1032  HA  LEU A  61      28.648   1.413  13.622  1.00  0.71           H  
ATOM   1033 1HB  LEU A  61      25.933   2.450  12.798  1.00  0.71           H  
ATOM   1034 2HB  LEU A  61      27.433   2.910  11.973  1.00  0.71           H  
ATOM   1035  HG  LEU A  61      26.404   0.066  12.251  1.00  0.71           H  
ATOM   1036 1HD1 LEU A  61      25.803   0.276   9.892  1.00  0.71           H  
ATOM   1037 2HD1 LEU A  61      24.919   1.447  10.904  1.00  0.71           H  
ATOM   1038 3HD1 LEU A  61      26.301   1.986   9.919  1.00  0.71           H  
ATOM   1039 1HD2 LEU A  61      28.141  -0.426  10.585  1.00  0.71           H  
ATOM   1040 2HD2 LEU A  61      28.659   1.278  10.618  1.00  0.71           H  
ATOM   1041 3HD2 LEU A  61      28.848   0.263  12.065  1.00  0.71           H  
ATOM   1042  N   LEU A  62      27.055   3.792  15.247  1.00  0.72           N  
ATOM   1043  CA  LEU A  62      27.326   5.040  15.930  1.00  0.72           C  
ATOM   1044  C   LEU A  62      28.347   4.804  17.037  1.00  0.72           C  
ATOM   1045  O   LEU A  62      29.271   5.602  17.213  1.00  0.72           O  
ATOM   1046  CB  LEU A  62      26.046   5.616  16.507  1.00  0.72           C  
ATOM   1047  CG  LEU A  62      25.024   6.102  15.503  1.00  0.72           C  
ATOM   1048  CD1 LEU A  62      23.777   6.487  16.244  1.00  0.72           C  
ATOM   1049  CD2 LEU A  62      25.584   7.271  14.729  1.00  0.72           C  
ATOM   1050  H   LEU A  62      26.128   3.362  15.315  1.00  0.72           H  
ATOM   1051  HA  LEU A  62      27.742   5.747  15.217  1.00  0.72           H  
ATOM   1052 1HB  LEU A  62      25.570   4.844  17.114  1.00  0.72           H  
ATOM   1053 2HB  LEU A  62      26.303   6.454  17.133  1.00  0.72           H  
ATOM   1054  HG  LEU A  62      24.776   5.295  14.814  1.00  0.72           H  
ATOM   1055 1HD1 LEU A  62      23.031   6.827  15.533  1.00  0.72           H  
ATOM   1056 2HD1 LEU A  62      23.409   5.618  16.789  1.00  0.72           H  
ATOM   1057 3HD1 LEU A  62      24.002   7.286  16.943  1.00  0.72           H  
ATOM   1058 1HD2 LEU A  62      24.844   7.616  14.009  1.00  0.72           H  
ATOM   1059 2HD2 LEU A  62      25.825   8.075  15.421  1.00  0.72           H  
ATOM   1060 3HD2 LEU A  62      26.487   6.959  14.204  1.00  0.72           H  
ATOM   1061  N   ALA A  63      28.229   3.679  17.752  1.00  0.74           N  
ATOM   1062  CA  ALA A  63      29.194   3.383  18.793  1.00  0.74           C  
ATOM   1063  C   ALA A  63      30.577   3.236  18.198  1.00  0.74           C  
ATOM   1064  O   ALA A  63      31.543   3.721  18.774  1.00  0.74           O  
ATOM   1065  CB  ALA A  63      28.824   2.126  19.535  1.00  0.74           C  
ATOM   1066  H   ALA A  63      27.446   3.042  17.605  1.00  0.74           H  
ATOM   1067  HA  ALA A  63      29.211   4.218  19.488  1.00  0.74           H  
ATOM   1068 1HB  ALA A  63      29.552   1.964  20.306  1.00  0.74           H  
ATOM   1069 2HB  ALA A  63      27.834   2.241  19.978  1.00  0.74           H  
ATOM   1070 3HB  ALA A  63      28.817   1.286  18.845  1.00  0.74           H  
ATOM   1071  N   ALA A  64      30.675   2.598  17.029  1.00  0.77           N  
ATOM   1072  CA  ALA A  64      31.950   2.415  16.360  1.00  0.77           C  
ATOM   1073  C   ALA A  64      32.555   3.769  16.035  1.00  0.77           C  
ATOM   1074  O   ALA A  64      33.746   4.005  16.250  1.00  0.77           O  
ATOM   1075  CB  ALA A  64      31.754   1.582  15.116  1.00  0.77           C  
ATOM   1076  H   ALA A  64      29.842   2.204  16.603  1.00  0.77           H  
ATOM   1077  HA  ALA A  64      32.623   1.893  17.026  1.00  0.77           H  
ATOM   1078 1HB  ALA A  64      32.673   1.425  14.627  1.00  0.77           H  
ATOM   1079 2HB  ALA A  64      31.328   0.626  15.397  1.00  0.77           H  
ATOM   1080 3HB  ALA A  64      31.077   2.092  14.443  1.00  0.77           H  
ATOM   1081  N   ARG A  65      31.730   4.703  15.575  1.00  0.81           N  
ATOM   1082  CA  ARG A  65      32.238   6.036  15.310  1.00  0.81           C  
ATOM   1083  C   ARG A  65      32.830   6.607  16.591  1.00  0.81           C  
ATOM   1084  O   ARG A  65      33.978   7.045  16.634  1.00  0.81           O  
ATOM   1085  CB  ARG A  65      31.141   6.957  14.823  1.00  0.81           C  
ATOM   1086  CG  ARG A  65      31.575   8.357  14.520  1.00  0.81           C  
ATOM   1087  CD  ARG A  65      30.415   9.277  14.474  1.00  0.81           C  
ATOM   1088  NE  ARG A  65      29.796   9.430  15.800  1.00  0.81           N  
ATOM   1089  CZ  ARG A  65      28.564   9.911  16.036  1.00  0.81           C  
ATOM   1090  NH1 ARG A  65      27.771  10.296  15.049  1.00  0.81           N  
ATOM   1091  NH2 ARG A  65      28.174   9.991  17.282  1.00  0.81           N  
ATOM   1092  H   ARG A  65      30.751   4.475  15.385  1.00  0.81           H  
ATOM   1093  HA  ARG A  65      33.018   5.975  14.553  1.00  0.81           H  
ATOM   1094 1HB  ARG A  65      30.678   6.533  13.935  1.00  0.81           H  
ATOM   1095 2HB  ARG A  65      30.372   7.039  15.581  1.00  0.81           H  
ATOM   1096 1HG  ARG A  65      32.243   8.698  15.311  1.00  0.81           H  
ATOM   1097 2HG  ARG A  65      32.101   8.392  13.563  1.00  0.81           H  
ATOM   1098 1HD  ARG A  65      30.747  10.256  14.135  1.00  0.81           H  
ATOM   1099 2HD  ARG A  65      29.666   8.882  13.792  1.00  0.81           H  
ATOM   1100  HE  ARG A  65      30.340   9.160  16.647  1.00  0.81           H  
ATOM   1101 1HH1 ARG A  65      28.087  10.231  14.092  1.00  0.81           H  
ATOM   1102 2HH1 ARG A  65      26.850  10.657  15.254  1.00  0.81           H  
ATOM   1103 1HH2 ARG A  65      28.840   9.680  18.018  1.00  0.81           H  
ATOM   1104 2HH2 ARG A  65      27.264  10.342  17.515  1.00  0.81           H  
ATOM   1105  N   ASP A  66      32.066   6.562  17.676  1.00  0.85           N  
ATOM   1106  CA  ASP A  66      32.574   7.131  18.912  1.00  0.85           C  
ATOM   1107  C   ASP A  66      33.839   6.419  19.398  1.00  0.85           C  
ATOM   1108  O   ASP A  66      34.782   7.062  19.869  1.00  0.85           O  
ATOM   1109  CB  ASP A  66      31.500   7.103  19.986  1.00  0.85           C  
ATOM   1110  CG  ASP A  66      30.380   8.118  19.702  1.00  0.85           C  
ATOM   1111  OD1 ASP A  66      30.520   8.962  18.834  1.00  0.85           O  
ATOM   1112  OD2 ASP A  66      29.378   8.059  20.387  1.00  0.85           O  
ATOM   1113  H   ASP A  66      31.130   6.152  17.627  1.00  0.85           H  
ATOM   1114  HA  ASP A  66      32.826   8.173  18.722  1.00  0.85           H  
ATOM   1115 1HB  ASP A  66      31.074   6.093  20.043  1.00  0.85           H  
ATOM   1116 2HB  ASP A  66      31.949   7.329  20.956  1.00  0.85           H  
ATOM   1117  N   LEU A  67      33.897   5.102  19.230  1.00  0.90           N  
ATOM   1118  CA  LEU A  67      35.063   4.347  19.651  1.00  0.90           C  
ATOM   1119  C   LEU A  67      36.319   4.745  18.889  1.00  0.90           C  
ATOM   1120  O   LEU A  67      37.381   4.843  19.491  1.00  0.90           O  
ATOM   1121  CB  LEU A  67      34.807   2.848  19.462  1.00  0.90           C  
ATOM   1122  CG  LEU A  67      33.819   2.188  20.424  1.00  0.90           C  
ATOM   1123  CD1 LEU A  67      33.444   0.847  19.914  1.00  0.90           C  
ATOM   1124  CD2 LEU A  67      34.482   2.014  21.749  1.00  0.90           C  
ATOM   1125  H   LEU A  67      33.102   4.612  18.830  1.00  0.90           H  
ATOM   1126  HA  LEU A  67      35.229   4.545  20.709  1.00  0.90           H  
ATOM   1127 1HB  LEU A  67      34.437   2.695  18.456  1.00  0.90           H  
ATOM   1128 2HB  LEU A  67      35.757   2.326  19.559  1.00  0.90           H  
ATOM   1129  HG  LEU A  67      32.936   2.799  20.525  1.00  0.90           H  
ATOM   1130 1HD1 LEU A  67      32.758   0.374  20.600  1.00  0.90           H  
ATOM   1131 2HD1 LEU A  67      32.974   0.959  18.966  1.00  0.90           H  
ATOM   1132 3HD1 LEU A  67      34.338   0.241  19.809  1.00  0.90           H  
ATOM   1133 1HD2 LEU A  67      33.780   1.544  22.437  1.00  0.90           H  
ATOM   1134 2HD2 LEU A  67      35.366   1.380  21.627  1.00  0.90           H  
ATOM   1135 3HD2 LEU A  67      34.789   2.974  22.135  1.00  0.90           H  
ATOM   1136  N   ARG A  68      36.222   4.987  17.575  1.00  0.94           N  
ATOM   1137  CA  ARG A  68      37.433   5.353  16.835  1.00  0.94           C  
ATOM   1138  C   ARG A  68      37.743   6.863  16.914  1.00  0.94           C  
ATOM   1139  O   ARG A  68      38.908   7.263  16.892  1.00  0.94           O  
ATOM   1140  CB  ARG A  68      37.322   4.985  15.352  1.00  0.94           C  
ATOM   1141  CG  ARG A  68      36.436   5.885  14.559  1.00  0.94           C  
ATOM   1142  CD  ARG A  68      36.205   5.500  13.170  1.00  0.94           C  
ATOM   1143  NE  ARG A  68      35.509   6.601  12.486  1.00  0.94           N  
ATOM   1144  CZ  ARG A  68      34.884   6.520  11.298  1.00  0.94           C  
ATOM   1145  NH1 ARG A  68      34.839   5.376  10.656  1.00  0.94           N  
ATOM   1146  NH2 ARG A  68      34.312   7.592  10.780  1.00  0.94           N  
ATOM   1147  H   ARG A  68      35.323   4.885  17.096  1.00  0.94           H  
ATOM   1148  HA  ARG A  68      38.274   4.808  17.264  1.00  0.94           H  
ATOM   1149 1HB  ARG A  68      38.301   5.049  14.899  1.00  0.94           H  
ATOM   1150 2HB  ARG A  68      36.973   3.969  15.238  1.00  0.94           H  
ATOM   1151 1HG  ARG A  68      35.479   5.969  15.043  1.00  0.94           H  
ATOM   1152 2HG  ARG A  68      36.910   6.849  14.507  1.00  0.94           H  
ATOM   1153 1HD  ARG A  68      37.154   5.314  12.666  1.00  0.94           H  
ATOM   1154 2HD  ARG A  68      35.577   4.608  13.132  1.00  0.94           H  
ATOM   1155  HE  ARG A  68      35.544   7.530  12.964  1.00  0.94           H  
ATOM   1156 1HH1 ARG A  68      35.282   4.560  11.059  1.00  0.94           H  
ATOM   1157 2HH1 ARG A  68      34.369   5.312   9.765  1.00  0.94           H  
ATOM   1158 1HH2 ARG A  68      34.352   8.479  11.276  1.00  0.94           H  
ATOM   1159 2HH2 ARG A  68      33.842   7.535   9.893  1.00  0.94           H  
ATOM   1160  N   ASP A  69      36.704   7.708  16.980  1.00  0.95           N  
ATOM   1161  CA  ASP A  69      36.899   9.156  16.964  1.00  0.95           C  
ATOM   1162  C   ASP A  69      37.258   9.771  18.318  1.00  0.95           C  
ATOM   1163  O   ASP A  69      37.932  10.804  18.361  1.00  0.95           O  
ATOM   1164  CB  ASP A  69      35.656   9.882  16.418  1.00  0.95           C  
ATOM   1165  CG  ASP A  69      35.329   9.585  14.918  1.00  0.95           C  
ATOM   1166  OD1 ASP A  69      36.157   9.044  14.217  1.00  0.95           O  
ATOM   1167  OD2 ASP A  69      34.263   9.957  14.491  1.00  0.95           O  
ATOM   1168  H   ASP A  69      35.754   7.346  17.012  1.00  0.95           H  
ATOM   1169  HA  ASP A  69      37.722   9.367  16.284  1.00  0.95           H  
ATOM   1170 1HB  ASP A  69      34.789   9.583  17.018  1.00  0.95           H  
ATOM   1171 2HB  ASP A  69      35.780  10.956  16.547  1.00  0.95           H  
ATOM   1172  N   THR A  70      36.792   9.177  19.422  1.00  0.93           N  
ATOM   1173  CA  THR A  70      36.991   9.797  20.724  1.00  0.93           C  
ATOM   1174  C   THR A  70      37.901   8.984  21.634  1.00  0.93           C  
ATOM   1175  O   THR A  70      38.353   7.883  21.302  1.00  0.93           O  
ATOM   1176  CB  THR A  70      35.656   9.946  21.481  1.00  0.93           C  
ATOM   1177  OG1 THR A  70      35.250   8.670  21.950  1.00  0.93           O  
ATOM   1178  CG2 THR A  70      34.580  10.488  20.549  1.00  0.93           C  
ATOM   1179  H   THR A  70      36.242   8.320  19.373  1.00  0.93           H  
ATOM   1180  HA  THR A  70      37.442  10.778  20.584  1.00  0.93           H  
ATOM   1181  HB  THR A  70      35.778  10.621  22.324  1.00  0.93           H  
ATOM   1182  HG1 THR A  70      35.114   8.072  21.179  1.00  0.93           H  
ATOM   1183 1HG2 THR A  70      33.639  10.573  21.093  1.00  0.93           H  
ATOM   1184 2HG2 THR A  70      34.876  11.468  20.177  1.00  0.93           H  
ATOM   1185 3HG2 THR A  70      34.450   9.806  19.709  1.00  0.93           H  
ATOM   1186  N   ASP A  71      38.128   9.548  22.816  1.00  0.89           N  
ATOM   1187  CA  ASP A  71      38.893   8.920  23.876  1.00  0.89           C  
ATOM   1188  C   ASP A  71      37.956   8.401  24.968  1.00  0.89           C  
ATOM   1189  O   ASP A  71      38.382   8.158  26.098  1.00  0.89           O  
ATOM   1190  CB  ASP A  71      39.871   9.926  24.478  1.00  0.89           C  
ATOM   1191  CG  ASP A  71      40.915  10.404  23.470  1.00  0.89           C  
ATOM   1192  OD1 ASP A  71      41.437   9.591  22.731  1.00  0.89           O  
ATOM   1193  OD2 ASP A  71      41.171  11.583  23.436  1.00  0.89           O  
ATOM   1194  H   ASP A  71      37.732  10.461  22.992  1.00  0.89           H  
ATOM   1195  HA  ASP A  71      39.443   8.076  23.467  1.00  0.89           H  
ATOM   1196 1HB  ASP A  71      39.322  10.789  24.854  1.00  0.89           H  
ATOM   1197 2HB  ASP A  71      40.384   9.471  25.325  1.00  0.89           H  
ATOM   1198  N   GLN A  72      36.662   8.288  24.653  1.00  0.82           N  
ATOM   1199  CA  GLN A  72      35.693   7.848  25.643  1.00  0.82           C  
ATOM   1200  C   GLN A  72      35.805   6.349  25.870  1.00  0.82           C  
ATOM   1201  O   GLN A  72      35.902   5.567  24.924  1.00  0.82           O  
ATOM   1202  CB  GLN A  72      34.275   8.240  25.210  1.00  0.82           C  
ATOM   1203  CG  GLN A  72      33.211   7.967  26.240  1.00  0.82           C  
ATOM   1204  CD  GLN A  72      31.832   8.494  25.835  1.00  0.82           C  
ATOM   1205  OE1 GLN A  72      31.353   8.299  24.713  1.00  0.82           O  
ATOM   1206  NE2 GLN A  72      31.188   9.196  26.764  1.00  0.82           N  
ATOM   1207  H   GLN A  72      36.327   8.472  23.706  1.00  0.82           H  
ATOM   1208  HA  GLN A  72      35.911   8.346  26.587  1.00  0.82           H  
ATOM   1209 1HB  GLN A  72      34.250   9.302  24.973  1.00  0.82           H  
ATOM   1210 2HB  GLN A  72      34.013   7.706  24.304  1.00  0.82           H  
ATOM   1211 1HG  GLN A  72      33.145   6.894  26.360  1.00  0.82           H  
ATOM   1212 2HG  GLN A  72      33.494   8.429  27.187  1.00  0.82           H  
ATOM   1213 1HE2 GLN A  72      30.286   9.578  26.569  1.00  0.82           H  
ATOM   1214 2HE2 GLN A  72      31.611   9.353  27.662  1.00  0.82           H  
ATOM   1215  N   ARG A  73      35.792   5.941  27.132  1.00  0.76           N  
ATOM   1216  CA  ARG A  73      35.878   4.526  27.443  1.00  0.76           C  
ATOM   1217  C   ARG A  73      34.689   3.760  26.895  1.00  0.76           C  
ATOM   1218  O   ARG A  73      33.573   4.286  26.787  1.00  0.76           O  
ATOM   1219  CB  ARG A  73      36.026   4.298  28.945  1.00  0.76           C  
ATOM   1220  CG  ARG A  73      34.846   4.688  29.794  1.00  0.76           C  
ATOM   1221  CD  ARG A  73      35.099   4.469  31.261  1.00  0.76           C  
ATOM   1222  NE  ARG A  73      33.964   4.889  32.064  1.00  0.76           N  
ATOM   1223  CZ  ARG A  73      33.864   4.848  33.392  1.00  0.76           C  
ATOM   1224  NH1 ARG A  73      34.832   4.369  34.151  1.00  0.76           N  
ATOM   1225  NH2 ARG A  73      32.752   5.316  33.907  1.00  0.76           N  
ATOM   1226  H   ARG A  73      35.732   6.620  27.878  1.00  0.76           H  
ATOM   1227  HA  ARG A  73      36.778   4.134  26.966  1.00  0.76           H  
ATOM   1228 1HB  ARG A  73      36.219   3.243  29.129  1.00  0.76           H  
ATOM   1229 2HB  ARG A  73      36.889   4.855  29.310  1.00  0.76           H  
ATOM   1230 1HG  ARG A  73      34.610   5.742  29.638  1.00  0.76           H  
ATOM   1231 2HG  ARG A  73      34.009   4.088  29.510  1.00  0.76           H  
ATOM   1232 1HD  ARG A  73      35.275   3.412  31.448  1.00  0.76           H  
ATOM   1233 2HD  ARG A  73      35.968   5.047  31.572  1.00  0.76           H  
ATOM   1234  HE  ARG A  73      33.147   5.290  31.588  1.00  0.76           H  
ATOM   1235 1HH1 ARG A  73      35.678   4.017  33.726  1.00  0.76           H  
ATOM   1236 2HH1 ARG A  73      34.725   4.355  35.154  1.00  0.76           H  
ATOM   1237 1HH2 ARG A  73      32.043   5.684  33.242  1.00  0.76           H  
ATOM   1238 2HH2 ARG A  73      32.602   5.325  34.900  1.00  0.76           H  
ATOM   1239  N   VAL A  74      34.921   2.483  26.635  1.00  0.70           N  
ATOM   1240  CA  VAL A  74      33.909   1.613  26.075  1.00  0.70           C  
ATOM   1241  C   VAL A  74      32.670   1.571  26.945  1.00  0.70           C  
ATOM   1242  O   VAL A  74      31.566   1.632  26.427  1.00  0.70           O  
ATOM   1243  CB  VAL A  74      34.473   0.195  25.933  1.00  0.70           C  
ATOM   1244  CG1 VAL A  74      33.378  -0.763  25.535  1.00  0.70           C  
ATOM   1245  CG2 VAL A  74      35.612   0.198  24.926  1.00  0.70           C  
ATOM   1246  H   VAL A  74      35.854   2.119  26.773  1.00  0.70           H  
ATOM   1247  HA  VAL A  74      33.637   1.989  25.088  1.00  0.70           H  
ATOM   1248  HB  VAL A  74      34.853  -0.131  26.899  1.00  0.70           H  
ATOM   1249 1HG1 VAL A  74      33.778  -1.774  25.457  1.00  0.70           H  
ATOM   1250 2HG1 VAL A  74      32.615  -0.741  26.288  1.00  0.70           H  
ATOM   1251 3HG1 VAL A  74      32.960  -0.462  24.577  1.00  0.70           H  
ATOM   1252 1HG2 VAL A  74      36.031  -0.803  24.847  1.00  0.70           H  
ATOM   1253 2HG2 VAL A  74      35.248   0.510  23.966  1.00  0.70           H  
ATOM   1254 3HG2 VAL A  74      36.389   0.887  25.258  1.00  0.70           H  
ATOM   1255  N   TYR A  75      32.851   1.489  28.258  1.00  0.67           N  
ATOM   1256  CA  TYR A  75      31.739   1.436  29.206  1.00  0.67           C  
ATOM   1257  C   TYR A  75      30.771   2.609  29.028  1.00  0.67           C  
ATOM   1258  O   TYR A  75      29.551   2.421  28.991  1.00  0.67           O  
ATOM   1259  CB  TYR A  75      32.294   1.440  30.620  1.00  0.67           C  
ATOM   1260  CG  TYR A  75      31.284   1.403  31.730  1.00  0.67           C  
ATOM   1261  CD1 TYR A  75      30.702   0.202  32.091  1.00  0.67           C  
ATOM   1262  CD2 TYR A  75      30.962   2.559  32.410  1.00  0.67           C  
ATOM   1263  CE1 TYR A  75      29.798   0.155  33.130  1.00  0.67           C  
ATOM   1264  CE2 TYR A  75      30.066   2.516  33.454  1.00  0.67           C  
ATOM   1265  CZ  TYR A  75      29.483   1.316  33.816  1.00  0.67           C  
ATOM   1266  OH  TYR A  75      28.584   1.271  34.860  1.00  0.67           O  
ATOM   1267  H   TYR A  75      33.794   1.449  28.609  1.00  0.67           H  
ATOM   1268  HA  TYR A  75      31.190   0.510  29.043  1.00  0.67           H  
ATOM   1269 1HB  TYR A  75      32.964   0.597  30.746  1.00  0.67           H  
ATOM   1270 2HB  TYR A  75      32.889   2.333  30.757  1.00  0.67           H  
ATOM   1271  HD1 TYR A  75      30.964  -0.706  31.557  1.00  0.67           H  
ATOM   1272  HD2 TYR A  75      31.420   3.504  32.122  1.00  0.67           H  
ATOM   1273  HE1 TYR A  75      29.342  -0.793  33.414  1.00  0.67           H  
ATOM   1274  HE2 TYR A  75      29.816   3.431  33.991  1.00  0.67           H  
ATOM   1275  HH  TYR A  75      28.448   2.157  35.203  1.00  0.67           H  
ATOM   1276  N   ASP A  76      31.301   3.831  28.954  1.00  0.66           N  
ATOM   1277  CA  ASP A  76      30.448   5.003  28.815  1.00  0.66           C  
ATOM   1278  C   ASP A  76      29.691   4.951  27.496  1.00  0.66           C  
ATOM   1279  O   ASP A  76      28.508   5.298  27.438  1.00  0.66           O  
ATOM   1280  CB  ASP A  76      31.259   6.292  28.889  1.00  0.66           C  
ATOM   1281  CG  ASP A  76      31.793   6.618  30.280  1.00  0.66           C  
ATOM   1282  OD1 ASP A  76      31.382   5.991  31.232  1.00  0.66           O  
ATOM   1283  OD2 ASP A  76      32.638   7.471  30.382  1.00  0.66           O  
ATOM   1284  H   ASP A  76      32.300   3.938  28.957  1.00  0.66           H  
ATOM   1285  HA  ASP A  76      29.722   5.000  29.628  1.00  0.66           H  
ATOM   1286 1HB  ASP A  76      32.104   6.191  28.225  1.00  0.66           H  
ATOM   1287 2HB  ASP A  76      30.654   7.117  28.535  1.00  0.66           H  
ATOM   1288  N   ILE A  77      30.362   4.467  26.449  1.00  0.65           N  
ATOM   1289  CA  ILE A  77      29.742   4.321  25.138  1.00  0.65           C  
ATOM   1290  C   ILE A  77      28.613   3.297  25.220  1.00  0.65           C  
ATOM   1291  O   ILE A  77      27.505   3.532  24.737  1.00  0.65           O  
ATOM   1292  CB  ILE A  77      30.813   3.936  24.090  1.00  0.65           C  
ATOM   1293  CG1 ILE A  77      31.740   5.144  23.901  1.00  0.65           C  
ATOM   1294  CG2 ILE A  77      30.208   3.448  22.776  1.00  0.65           C  
ATOM   1295  CD1 ILE A  77      32.986   4.866  23.151  1.00  0.65           C  
ATOM   1296  H   ILE A  77      31.347   4.211  26.565  1.00  0.65           H  
ATOM   1297  HA  ILE A  77      29.318   5.281  24.846  1.00  0.65           H  
ATOM   1298  HB  ILE A  77      31.421   3.142  24.495  1.00  0.65           H  
ATOM   1299 1HG1 ILE A  77      31.192   5.925  23.377  1.00  0.65           H  
ATOM   1300 2HG1 ILE A  77      32.017   5.512  24.880  1.00  0.65           H  
ATOM   1301 1HG2 ILE A  77      31.006   3.180  22.083  1.00  0.65           H  
ATOM   1302 2HG2 ILE A  77      29.581   2.574  22.963  1.00  0.65           H  
ATOM   1303 3HG2 ILE A  77      29.615   4.237  22.344  1.00  0.65           H  
ATOM   1304 1HD1 ILE A  77      33.582   5.771  23.071  1.00  0.65           H  
ATOM   1305 2HD1 ILE A  77      33.553   4.111  23.691  1.00  0.65           H  
ATOM   1306 3HD1 ILE A  77      32.736   4.514  22.160  1.00  0.65           H  
ATOM   1307  N   CYS A  78      28.872   2.175  25.876  1.00  0.66           N  
ATOM   1308  CA  CYS A  78      27.864   1.141  26.019  1.00  0.66           C  
ATOM   1309  C   CYS A  78      26.608   1.727  26.631  1.00  0.66           C  
ATOM   1310  O   CYS A  78      25.490   1.517  26.142  1.00  0.66           O  
ATOM   1311  CB  CYS A  78      28.340   0.083  26.996  1.00  0.66           C  
ATOM   1312  SG  CYS A  78      29.787  -0.736  26.518  1.00  0.66           S  
ATOM   1313  H   CYS A  78      29.801   2.027  26.259  1.00  0.66           H  
ATOM   1314  HA  CYS A  78      27.643   0.709  25.043  1.00  0.66           H  
ATOM   1315 1HB  CYS A  78      28.508   0.519  27.967  1.00  0.66           H  
ATOM   1316 2HB  CYS A  78      27.560  -0.667  27.117  1.00  0.66           H  
ATOM   1317  HG  CYS A  78      30.526   0.375  26.369  1.00  0.66           H  
ATOM   1318  N   LEU A  79      26.796   2.509  27.698  1.00  0.67           N  
ATOM   1319  CA  LEU A  79      25.654   3.085  28.372  1.00  0.67           C  
ATOM   1320  C   LEU A  79      24.961   4.139  27.519  1.00  0.67           C  
ATOM   1321  O   LEU A  79      23.730   4.164  27.447  1.00  0.67           O  
ATOM   1322  CB  LEU A  79      26.089   3.673  29.710  1.00  0.67           C  
ATOM   1323  CG  LEU A  79      26.530   2.640  30.745  1.00  0.67           C  
ATOM   1324  CD1 LEU A  79      27.035   3.357  31.952  1.00  0.67           C  
ATOM   1325  CD2 LEU A  79      25.368   1.718  31.083  1.00  0.67           C  
ATOM   1326  H   LEU A  79      27.741   2.663  28.059  1.00  0.67           H  
ATOM   1327  HA  LEU A  79      24.941   2.285  28.568  1.00  0.67           H  
ATOM   1328 1HB  LEU A  79      26.934   4.344  29.533  1.00  0.67           H  
ATOM   1329 2HB  LEU A  79      25.267   4.250  30.129  1.00  0.67           H  
ATOM   1330  HG  LEU A  79      27.351   2.042  30.342  1.00  0.67           H  
ATOM   1331 1HD1 LEU A  79      27.345   2.632  32.680  1.00  0.67           H  
ATOM   1332 2HD1 LEU A  79      27.879   3.991  31.671  1.00  0.67           H  
ATOM   1333 3HD1 LEU A  79      26.239   3.968  32.371  1.00  0.67           H  
ATOM   1334 1HD2 LEU A  79      25.693   0.981  31.819  1.00  0.67           H  
ATOM   1335 2HD2 LEU A  79      24.544   2.301  31.492  1.00  0.67           H  
ATOM   1336 3HD2 LEU A  79      25.032   1.199  30.177  1.00  0.67           H  
ATOM   1337  N   LYS A  80      25.738   4.972  26.813  1.00  0.69           N  
ATOM   1338  CA  LYS A  80      25.163   6.008  25.961  1.00  0.69           C  
ATOM   1339  C   LYS A  80      24.275   5.422  24.893  1.00  0.69           C  
ATOM   1340  O   LYS A  80      23.314   6.051  24.484  1.00  0.69           O  
ATOM   1341  CB  LYS A  80      26.198   6.896  25.288  1.00  0.69           C  
ATOM   1342  CG  LYS A  80      25.520   8.026  24.474  1.00  0.69           C  
ATOM   1343  CD  LYS A  80      26.489   9.087  24.004  1.00  0.69           C  
ATOM   1344  CE  LYS A  80      27.314   8.589  22.873  1.00  0.69           C  
ATOM   1345  NZ  LYS A  80      28.167   9.640  22.297  1.00  0.69           N  
ATOM   1346  H   LYS A  80      26.753   4.912  26.897  1.00  0.69           H  
ATOM   1347  HA  LYS A  80      24.539   6.648  26.585  1.00  0.69           H  
ATOM   1348 1HB  LYS A  80      26.864   7.329  26.035  1.00  0.69           H  
ATOM   1349 2HB  LYS A  80      26.805   6.292  24.607  1.00  0.69           H  
ATOM   1350 1HG  LYS A  80      25.041   7.583  23.594  1.00  0.69           H  
ATOM   1351 2HG  LYS A  80      24.747   8.496  25.079  1.00  0.69           H  
ATOM   1352 1HD  LYS A  80      25.931   9.965  23.672  1.00  0.69           H  
ATOM   1353 2HD  LYS A  80      27.146   9.377  24.824  1.00  0.69           H  
ATOM   1354 1HE  LYS A  80      27.948   7.770  23.221  1.00  0.69           H  
ATOM   1355 2HE  LYS A  80      26.651   8.220  22.098  1.00  0.69           H  
ATOM   1356 1HZ  LYS A  80      28.684   9.205  21.528  1.00  0.69           H  
ATOM   1357 2HZ  LYS A  80      27.602  10.389  21.944  1.00  0.69           H  
ATOM   1358 3HZ  LYS A  80      28.811   9.995  22.981  1.00  0.69           H  
ATOM   1359  N   TYR A  81      24.608   4.230  24.419  1.00  0.72           N  
ATOM   1360  CA  TYR A  81      23.819   3.599  23.381  1.00  0.72           C  
ATOM   1361  C   TYR A  81      22.775   2.617  23.908  1.00  0.72           C  
ATOM   1362  O   TYR A  81      22.208   1.838  23.139  1.00  0.72           O  
ATOM   1363  CB  TYR A  81      24.731   2.980  22.337  1.00  0.72           C  
ATOM   1364  CG  TYR A  81      25.385   4.064  21.528  1.00  0.72           C  
ATOM   1365  CD1 TYR A  81      26.679   4.454  21.775  1.00  0.72           C  
ATOM   1366  CD2 TYR A  81      24.652   4.702  20.554  1.00  0.72           C  
ATOM   1367  CE1 TYR A  81      27.240   5.487  21.068  1.00  0.72           C  
ATOM   1368  CE2 TYR A  81      25.215   5.727  19.847  1.00  0.72           C  
ATOM   1369  CZ  TYR A  81      26.500   6.127  20.105  1.00  0.72           C  
ATOM   1370  OH  TYR A  81      27.046   7.179  19.405  1.00  0.72           O  
ATOM   1371  H   TYR A  81      25.452   3.771  24.767  1.00  0.72           H  
ATOM   1372  HA  TYR A  81      23.264   4.381  22.868  1.00  0.72           H  
ATOM   1373 1HB  TYR A  81      25.509   2.382  22.823  1.00  0.72           H  
ATOM   1374 2HB  TYR A  81      24.160   2.340  21.670  1.00  0.72           H  
ATOM   1375  HD1 TYR A  81      27.249   3.960  22.525  1.00  0.72           H  
ATOM   1376  HD2 TYR A  81      23.620   4.398  20.356  1.00  0.72           H  
ATOM   1377  HE1 TYR A  81      28.265   5.808  21.268  1.00  0.72           H  
ATOM   1378  HE2 TYR A  81      24.635   6.237  19.086  1.00  0.72           H  
ATOM   1379  HH  TYR A  81      27.958   7.365  19.725  1.00  0.72           H  
ATOM   1380  N   GLY A  82      22.500   2.644  25.208  1.00  0.74           N  
ATOM   1381  CA  GLY A  82      21.423   1.832  25.750  1.00  0.74           C  
ATOM   1382  C   GLY A  82      21.689   0.342  25.956  1.00  0.74           C  
ATOM   1383  O   GLY A  82      20.741  -0.443  25.978  1.00  0.74           O  
ATOM   1384  H   GLY A  82      23.007   3.267  25.837  1.00  0.74           H  
ATOM   1385 1HA  GLY A  82      21.138   2.265  26.708  1.00  0.74           H  
ATOM   1386 2HA  GLY A  82      20.556   1.947  25.105  1.00  0.74           H  
ATOM   1387  N   PHE A  83      22.949  -0.071  26.080  1.00  0.76           N  
ATOM   1388  CA  PHE A  83      23.226  -1.492  26.289  1.00  0.76           C  
ATOM   1389  C   PHE A  83      23.165  -1.799  27.787  1.00  0.76           C  
ATOM   1390  O   PHE A  83      23.610  -1.001  28.609  1.00  0.76           O  
ATOM   1391  CB  PHE A  83      24.583  -1.866  25.679  1.00  0.76           C  
ATOM   1392  CG  PHE A  83      24.578  -1.905  24.159  1.00  0.76           C  
ATOM   1393  CD1 PHE A  83      24.764  -0.743  23.412  1.00  0.76           C  
ATOM   1394  CD2 PHE A  83      24.418  -3.116  23.475  1.00  0.76           C  
ATOM   1395  CE1 PHE A  83      24.771  -0.784  22.016  1.00  0.76           C  
ATOM   1396  CE2 PHE A  83      24.432  -3.162  22.084  1.00  0.76           C  
ATOM   1397  CZ  PHE A  83      24.605  -1.993  21.352  1.00  0.76           C  
ATOM   1398  H   PHE A  83      23.725   0.593  26.051  1.00  0.76           H  
ATOM   1399  HA  PHE A  83      22.455  -2.077  25.787  1.00  0.76           H  
ATOM   1400 1HB  PHE A  83      25.332  -1.144  25.995  1.00  0.76           H  
ATOM   1401 2HB  PHE A  83      24.896  -2.845  26.048  1.00  0.76           H  
ATOM   1402  HD1 PHE A  83      24.899   0.209  23.937  1.00  0.76           H  
ATOM   1403  HD2 PHE A  83      24.285  -4.033  24.048  1.00  0.76           H  
ATOM   1404  HE1 PHE A  83      24.914   0.129  21.449  1.00  0.76           H  
ATOM   1405  HE2 PHE A  83      24.308  -4.114  21.570  1.00  0.76           H  
ATOM   1406  HZ  PHE A  83      24.615  -2.022  20.262  1.00  0.76           H  
ATOM   1407  N   ASP A  84      22.627  -2.970  28.139  1.00  0.76           N  
ATOM   1408  CA  ASP A  84      22.500  -3.383  29.545  1.00  0.76           C  
ATOM   1409  C   ASP A  84      23.829  -3.479  30.295  1.00  0.76           C  
ATOM   1410  O   ASP A  84      23.887  -3.243  31.504  1.00  0.76           O  
ATOM   1411  CB  ASP A  84      21.800  -4.741  29.640  1.00  0.76           C  
ATOM   1412  CG  ASP A  84      20.297  -4.704  29.339  1.00  0.76           C  
ATOM   1413  OD1 ASP A  84      19.726  -3.642  29.314  1.00  0.76           O  
ATOM   1414  OD2 ASP A  84      19.739  -5.754  29.131  1.00  0.76           O  
ATOM   1415  H   ASP A  84      22.276  -3.580  27.417  1.00  0.76           H  
ATOM   1416  HA  ASP A  84      21.883  -2.644  30.054  1.00  0.76           H  
ATOM   1417 1HB  ASP A  84      22.276  -5.440  28.948  1.00  0.76           H  
ATOM   1418 2HB  ASP A  84      21.941  -5.141  30.644  1.00  0.76           H  
ATOM   1419  N   SER A  85      24.884  -3.866  29.593  1.00  0.76           N  
ATOM   1420  CA  SER A  85      26.192  -4.007  30.216  1.00  0.76           C  
ATOM   1421  C   SER A  85      27.306  -3.944  29.194  1.00  0.76           C  
ATOM   1422  O   SER A  85      27.082  -4.197  28.005  1.00  0.76           O  
ATOM   1423  CB  SER A  85      26.288  -5.329  30.970  1.00  0.76           C  
ATOM   1424  OG  SER A  85      26.281  -6.468  30.091  1.00  0.76           O  
ATOM   1425  H   SER A  85      24.768  -4.035  28.609  1.00  0.76           H  
ATOM   1426  HA  SER A  85      26.328  -3.185  30.922  1.00  0.76           H  
ATOM   1427 1HB  SER A  85      27.198  -5.339  31.567  1.00  0.76           H  
ATOM   1428 2HB  SER A  85      25.452  -5.405  31.663  1.00  0.76           H  
ATOM   1429  HG  SER A  85      26.163  -7.238  30.675  1.00  0.76           H  
ATOM   1430  N   GLN A  86      28.526  -3.686  29.671  1.00  0.74           N  
ATOM   1431  CA  GLN A  86      29.696  -3.708  28.804  1.00  0.74           C  
ATOM   1432  C   GLN A  86      29.915  -5.077  28.194  1.00  0.74           C  
ATOM   1433  O   GLN A  86      30.358  -5.195  27.049  1.00  0.74           O  
ATOM   1434  CB  GLN A  86      30.948  -3.236  29.537  1.00  0.74           C  
ATOM   1435  CG  GLN A  86      32.169  -3.137  28.630  1.00  0.74           C  
ATOM   1436  CD  GLN A  86      33.335  -2.453  29.296  1.00  0.74           C  
ATOM   1437  OE1 GLN A  86      33.187  -1.873  30.371  1.00  0.74           O  
ATOM   1438  NE2 GLN A  86      34.506  -2.511  28.672  1.00  0.74           N  
ATOM   1439  H   GLN A  86      28.638  -3.470  30.652  1.00  0.74           H  
ATOM   1440  HA  GLN A  86      29.514  -3.029  27.987  1.00  0.74           H  
ATOM   1441 1HB  GLN A  86      30.765  -2.255  29.955  1.00  0.74           H  
ATOM   1442 2HB  GLN A  86      31.178  -3.916  30.355  1.00  0.74           H  
ATOM   1443 1HG  GLN A  86      32.480  -4.143  28.352  1.00  0.74           H  
ATOM   1444 2HG  GLN A  86      31.904  -2.575  27.740  1.00  0.74           H  
ATOM   1445 1HE2 GLN A  86      35.313  -2.080  29.078  1.00  0.74           H  
ATOM   1446 2HE2 GLN A  86      34.588  -2.999  27.802  1.00  0.74           H  
ATOM   1447  N   GLN A  87      29.614  -6.130  28.954  1.00  0.72           N  
ATOM   1448  CA  GLN A  87      29.778  -7.470  28.417  1.00  0.72           C  
ATOM   1449  C   GLN A  87      28.795  -7.689  27.273  1.00  0.72           C  
ATOM   1450  O   GLN A  87      29.154  -8.254  26.239  1.00  0.72           O  
ATOM   1451  CB  GLN A  87      29.571  -8.534  29.498  1.00  0.72           C  
ATOM   1452  CG  GLN A  87      30.664  -8.573  30.558  1.00  0.72           C  
ATOM   1453  CD  GLN A  87      30.408  -9.628  31.633  1.00  0.72           C  
ATOM   1454  OE1 GLN A  87      29.271 -10.061  31.849  1.00  0.72           O  
ATOM   1455  NE2 GLN A  87      31.472 -10.044  32.315  1.00  0.72           N  
ATOM   1456  H   GLN A  87      29.257  -5.996  29.889  1.00  0.72           H  
ATOM   1457  HA  GLN A  87      30.789  -7.566  28.020  1.00  0.72           H  
ATOM   1458 1HB  GLN A  87      28.619  -8.358  29.997  1.00  0.72           H  
ATOM   1459 2HB  GLN A  87      29.515  -9.517  29.030  1.00  0.72           H  
ATOM   1460 1HG  GLN A  87      31.613  -8.802  30.073  1.00  0.72           H  
ATOM   1461 2HG  GLN A  87      30.717  -7.597  31.039  1.00  0.72           H  
ATOM   1462 1HE2 GLN A  87      31.369 -10.732  33.034  1.00  0.72           H  
ATOM   1463 2HE2 GLN A  87      32.376  -9.667  32.111  1.00  0.72           H  
ATOM   1464  N   THR A  88      27.562  -7.185  27.418  1.00  0.70           N  
ATOM   1465  CA  THR A  88      26.588  -7.360  26.348  1.00  0.70           C  
ATOM   1466  C   THR A  88      27.069  -6.638  25.104  1.00  0.70           C  
ATOM   1467  O   THR A  88      27.111  -7.212  24.014  1.00  0.70           O  
ATOM   1468  CB  THR A  88      25.215  -6.778  26.722  1.00  0.70           C  
ATOM   1469  OG1 THR A  88      24.699  -7.442  27.886  1.00  0.70           O  
ATOM   1470  CG2 THR A  88      24.245  -6.930  25.551  1.00  0.70           C  
ATOM   1471  H   THR A  88      27.279  -6.723  28.284  1.00  0.70           H  
ATOM   1472  HA  THR A  88      26.490  -8.420  26.121  1.00  0.70           H  
ATOM   1473  HB  THR A  88      25.322  -5.721  26.947  1.00  0.70           H  
ATOM   1474  HG1 THR A  88      25.193  -7.121  28.671  1.00  0.70           H  
ATOM   1475 1HG2 THR A  88      23.281  -6.503  25.824  1.00  0.70           H  
ATOM   1476 2HG2 THR A  88      24.643  -6.408  24.680  1.00  0.70           H  
ATOM   1477 3HG2 THR A  88      24.121  -7.986  25.314  1.00  0.70           H  
ATOM   1478  N   PHE A  89      27.490  -5.385  25.285  1.00  0.69           N  
ATOM   1479  CA  PHE A  89      27.968  -4.574  24.180  1.00  0.69           C  
ATOM   1480  C   PHE A  89      29.130  -5.231  23.492  1.00  0.69           C  
ATOM   1481  O   PHE A  89      29.143  -5.352  22.271  1.00  0.69           O  
ATOM   1482  CB  PHE A  89      28.400  -3.204  24.650  1.00  0.69           C  
ATOM   1483  CG  PHE A  89      28.975  -2.319  23.534  1.00  0.69           C  
ATOM   1484  CD1 PHE A  89      28.148  -1.754  22.612  1.00  0.69           C  
ATOM   1485  CD2 PHE A  89      30.323  -2.024  23.452  1.00  0.69           C  
ATOM   1486  CE1 PHE A  89      28.622  -0.930  21.618  1.00  0.69           C  
ATOM   1487  CE2 PHE A  89      30.801  -1.187  22.467  1.00  0.69           C  
ATOM   1488  CZ  PHE A  89      29.958  -0.651  21.555  1.00  0.69           C  
ATOM   1489  H   PHE A  89      27.447  -4.981  26.221  1.00  0.69           H  
ATOM   1490  HA  PHE A  89      27.161  -4.458  23.460  1.00  0.69           H  
ATOM   1491 1HB  PHE A  89      27.557  -2.688  25.105  1.00  0.69           H  
ATOM   1492 2HB  PHE A  89      29.159  -3.330  25.413  1.00  0.69           H  
ATOM   1493  HD1 PHE A  89      27.110  -1.979  22.676  1.00  0.69           H  
ATOM   1494  HD2 PHE A  89      31.003  -2.453  24.190  1.00  0.69           H  
ATOM   1495  HE1 PHE A  89      27.933  -0.501  20.889  1.00  0.69           H  
ATOM   1496  HE2 PHE A  89      31.849  -0.949  22.417  1.00  0.69           H  
ATOM   1497  HZ  PHE A  89      30.353  -0.008  20.782  1.00  0.69           H  
ATOM   1498  N   THR A  90      30.110  -5.671  24.269  1.00  0.70           N  
ATOM   1499  CA  THR A  90      31.290  -6.287  23.714  1.00  0.70           C  
ATOM   1500  C   THR A  90      30.924  -7.495  22.870  1.00  0.70           C  
ATOM   1501  O   THR A  90      31.443  -7.649  21.762  1.00  0.70           O  
ATOM   1502  CB  THR A  90      32.248  -6.719  24.835  1.00  0.70           C  
ATOM   1503  OG1 THR A  90      32.649  -5.563  25.583  1.00  0.70           O  
ATOM   1504  CG2 THR A  90      33.475  -7.423  24.252  1.00  0.70           C  
ATOM   1505  H   THR A  90      30.052  -5.557  25.278  1.00  0.70           H  
ATOM   1506  HA  THR A  90      31.791  -5.561  23.079  1.00  0.70           H  
ATOM   1507  HB  THR A  90      31.725  -7.404  25.506  1.00  0.70           H  
ATOM   1508  HG1 THR A  90      31.858  -5.225  26.067  1.00  0.70           H  
ATOM   1509 1HG2 THR A  90      34.136  -7.726  25.062  1.00  0.70           H  
ATOM   1510 2HG2 THR A  90      33.154  -8.306  23.696  1.00  0.70           H  
ATOM   1511 3HG2 THR A  90      34.002  -6.760  23.589  1.00  0.70           H  
ATOM   1512  N   ARG A  91      30.033  -8.352  23.370  1.00  0.71           N  
ATOM   1513  CA  ARG A  91      29.623  -9.544  22.635  1.00  0.71           C  
ATOM   1514  C   ARG A  91      28.888  -9.204  21.335  1.00  0.71           C  
ATOM   1515  O   ARG A  91      29.158  -9.789  20.281  1.00  0.71           O  
ATOM   1516  CB  ARG A  91      28.718 -10.372  23.530  1.00  0.71           C  
ATOM   1517  CG  ARG A  91      29.439 -11.029  24.700  1.00  0.71           C  
ATOM   1518  CD  ARG A  91      28.490 -11.628  25.670  1.00  0.71           C  
ATOM   1519  NE  ARG A  91      29.182 -12.195  26.821  1.00  0.71           N  
ATOM   1520  CZ  ARG A  91      28.594 -12.515  27.992  1.00  0.71           C  
ATOM   1521  NH1 ARG A  91      27.302 -12.324  28.160  1.00  0.71           N  
ATOM   1522  NH2 ARG A  91      29.317 -13.017  28.976  1.00  0.71           N  
ATOM   1523  H   ARG A  91      29.635  -8.185  24.298  1.00  0.71           H  
ATOM   1524  HA  ARG A  91      30.516 -10.120  22.394  1.00  0.71           H  
ATOM   1525 1HB  ARG A  91      27.936  -9.733  23.941  1.00  0.71           H  
ATOM   1526 2HB  ARG A  91      28.235 -11.151  22.942  1.00  0.71           H  
ATOM   1527 1HG  ARG A  91      30.079 -11.824  24.321  1.00  0.71           H  
ATOM   1528 2HG  ARG A  91      30.052 -10.294  25.214  1.00  0.71           H  
ATOM   1529 1HD  ARG A  91      27.812 -10.851  26.029  1.00  0.71           H  
ATOM   1530 2HD  ARG A  91      27.919 -12.418  25.187  1.00  0.71           H  
ATOM   1531  HE  ARG A  91      30.177 -12.356  26.735  1.00  0.71           H  
ATOM   1532 1HH1 ARG A  91      26.747 -11.935  27.410  1.00  0.71           H  
ATOM   1533 2HH1 ARG A  91      26.867 -12.562  29.040  1.00  0.71           H  
ATOM   1534 1HH2 ARG A  91      30.310 -13.162  28.851  1.00  0.71           H  
ATOM   1535 2HH2 ARG A  91      28.881 -13.250  29.856  1.00  0.71           H  
ATOM   1536  N   VAL A  92      27.998  -8.216  21.380  1.00  0.72           N  
ATOM   1537  CA  VAL A  92      27.249  -7.838  20.187  1.00  0.72           C  
ATOM   1538  C   VAL A  92      28.166  -7.168  19.168  1.00  0.72           C  
ATOM   1539  O   VAL A  92      28.153  -7.494  17.970  1.00  0.72           O  
ATOM   1540  CB  VAL A  92      26.101  -6.881  20.566  1.00  0.72           C  
ATOM   1541  CG1 VAL A  92      25.445  -6.369  19.339  1.00  0.72           C  
ATOM   1542  CG2 VAL A  92      25.080  -7.607  21.438  1.00  0.72           C  
ATOM   1543  H   VAL A  92      27.808  -7.744  22.268  1.00  0.72           H  
ATOM   1544  HA  VAL A  92      26.827  -8.739  19.744  1.00  0.72           H  
ATOM   1545  HB  VAL A  92      26.516  -6.029  21.115  1.00  0.72           H  
ATOM   1546 1HG1 VAL A  92      24.651  -5.672  19.601  1.00  0.72           H  
ATOM   1547 2HG1 VAL A  92      26.203  -5.870  18.765  1.00  0.72           H  
ATOM   1548 3HG1 VAL A  92      25.030  -7.197  18.767  1.00  0.72           H  
ATOM   1549 1HG2 VAL A  92      24.282  -6.918  21.712  1.00  0.72           H  
ATOM   1550 2HG2 VAL A  92      24.664  -8.448  20.887  1.00  0.72           H  
ATOM   1551 3HG2 VAL A  92      25.561  -7.973  22.336  1.00  0.72           H  
ATOM   1552  N   PHE A  93      28.972  -6.231  19.660  1.00  0.74           N  
ATOM   1553  CA  PHE A  93      29.901  -5.475  18.854  1.00  0.74           C  
ATOM   1554  C   PHE A  93      30.875  -6.439  18.185  1.00  0.74           C  
ATOM   1555  O   PHE A  93      31.091  -6.360  16.979  1.00  0.74           O  
ATOM   1556  CB  PHE A  93      30.668  -4.473  19.728  1.00  0.74           C  
ATOM   1557  CG  PHE A  93      31.508  -3.493  18.972  1.00  0.74           C  
ATOM   1558  CD1 PHE A  93      30.967  -2.261  18.622  1.00  0.74           C  
ATOM   1559  CD2 PHE A  93      32.789  -3.784  18.571  1.00  0.74           C  
ATOM   1560  CE1 PHE A  93      31.693  -1.343  17.914  1.00  0.74           C  
ATOM   1561  CE2 PHE A  93      33.518  -2.874  17.855  1.00  0.74           C  
ATOM   1562  CZ  PHE A  93      32.975  -1.645  17.525  1.00  0.74           C  
ATOM   1563  H   PHE A  93      28.938  -6.027  20.651  1.00  0.74           H  
ATOM   1564  HA  PHE A  93      29.353  -4.947  18.078  1.00  0.74           H  
ATOM   1565 1HB  PHE A  93      29.957  -3.908  20.331  1.00  0.74           H  
ATOM   1566 2HB  PHE A  93      31.309  -5.017  20.418  1.00  0.74           H  
ATOM   1567  HD1 PHE A  93      29.952  -2.026  18.926  1.00  0.74           H  
ATOM   1568  HD2 PHE A  93      33.223  -4.756  18.821  1.00  0.74           H  
ATOM   1569  HE1 PHE A  93      31.249  -0.381  17.654  1.00  0.74           H  
ATOM   1570  HE2 PHE A  93      34.511  -3.137  17.550  1.00  0.74           H  
ATOM   1571  HZ  PHE A  93      33.547  -0.923  16.954  1.00  0.74           H  
ATOM   1572  N   THR A  94      31.433  -7.384  18.959  1.00  0.75           N  
ATOM   1573  CA  THR A  94      32.415  -8.319  18.422  1.00  0.75           C  
ATOM   1574  C   THR A  94      31.805  -9.167  17.326  1.00  0.75           C  
ATOM   1575  O   THR A  94      32.383  -9.314  16.251  1.00  0.75           O  
ATOM   1576  CB  THR A  94      32.960  -9.271  19.508  1.00  0.75           C  
ATOM   1577  OG1 THR A  94      33.581  -8.512  20.543  1.00  0.75           O  
ATOM   1578  CG2 THR A  94      33.994 -10.191  18.895  1.00  0.75           C  
ATOM   1579  H   THR A  94      31.216  -7.436  19.949  1.00  0.75           H  
ATOM   1580  HA  THR A  94      33.234  -7.759  17.997  1.00  0.75           H  
ATOM   1581  HB  THR A  94      32.140  -9.853  19.932  1.00  0.75           H  
ATOM   1582  HG1 THR A  94      32.879  -7.991  20.980  1.00  0.75           H  
ATOM   1583 1HG2 THR A  94      34.383 -10.858  19.662  1.00  0.75           H  
ATOM   1584 2HG2 THR A  94      33.531 -10.777  18.102  1.00  0.75           H  
ATOM   1585 3HG2 THR A  94      34.806  -9.601  18.483  1.00  0.75           H  
ATOM   1586  N   ARG A  95      30.603  -9.679  17.540  1.00  0.76           N  
ATOM   1587  CA  ARG A  95      29.975 -10.491  16.512  1.00  0.76           C  
ATOM   1588  C   ARG A  95      29.769  -9.690  15.218  1.00  0.76           C  
ATOM   1589  O   ARG A  95      29.906 -10.230  14.118  1.00  0.76           O  
ATOM   1590  CB  ARG A  95      28.652 -11.020  17.031  1.00  0.76           C  
ATOM   1591  CG  ARG A  95      28.783 -12.107  18.093  1.00  0.76           C  
ATOM   1592  CD  ARG A  95      27.471 -12.459  18.688  1.00  0.76           C  
ATOM   1593  NE  ARG A  95      27.596 -13.490  19.707  1.00  0.76           N  
ATOM   1594  CZ  ARG A  95      26.614 -13.853  20.555  1.00  0.76           C  
ATOM   1595  NH1 ARG A  95      25.440 -13.259  20.499  1.00  0.76           N  
ATOM   1596  NH2 ARG A  95      26.829 -14.808  21.443  1.00  0.76           N  
ATOM   1597  H   ARG A  95      30.127  -9.545  18.437  1.00  0.76           H  
ATOM   1598  HA  ARG A  95      30.627 -11.336  16.296  1.00  0.76           H  
ATOM   1599 1HB  ARG A  95      28.087 -10.198  17.476  1.00  0.76           H  
ATOM   1600 2HB  ARG A  95      28.063 -11.416  16.205  1.00  0.76           H  
ATOM   1601 1HG  ARG A  95      29.195 -13.004  17.633  1.00  0.76           H  
ATOM   1602 2HG  ARG A  95      29.452 -11.774  18.881  1.00  0.76           H  
ATOM   1603 1HD  ARG A  95      27.044 -11.569  19.156  1.00  0.76           H  
ATOM   1604 2HD  ARG A  95      26.799 -12.822  17.913  1.00  0.76           H  
ATOM   1605  HE  ARG A  95      28.483 -13.970  19.781  1.00  0.76           H  
ATOM   1606 1HH1 ARG A  95      25.277 -12.529  19.820  1.00  0.76           H  
ATOM   1607 2HH1 ARG A  95      24.704 -13.534  21.134  1.00  0.76           H  
ATOM   1608 1HH2 ARG A  95      27.729 -15.266  21.485  1.00  0.76           H  
ATOM   1609 2HH2 ARG A  95      26.093 -15.082  22.078  1.00  0.76           H  
ATOM   1610  N   THR A  96      29.459  -8.400  15.354  1.00  0.75           N  
ATOM   1611  CA  THR A  96      29.242  -7.511  14.220  1.00  0.75           C  
ATOM   1612  C   THR A  96      30.524  -7.071  13.486  1.00  0.75           C  
ATOM   1613  O   THR A  96      30.558  -7.044  12.252  1.00  0.75           O  
ATOM   1614  CB  THR A  96      28.488  -6.265  14.689  1.00  0.75           C  
ATOM   1615  OG1 THR A  96      27.227  -6.666  15.249  1.00  0.75           O  
ATOM   1616  CG2 THR A  96      28.276  -5.295  13.527  1.00  0.75           C  
ATOM   1617  H   THR A  96      29.330  -8.020  16.294  1.00  0.75           H  
ATOM   1618  HA  THR A  96      28.616  -8.038  13.503  1.00  0.75           H  
ATOM   1619  HB  THR A  96      29.067  -5.767  15.464  1.00  0.75           H  
ATOM   1620  HG1 THR A  96      27.399  -7.118  16.104  1.00  0.75           H  
ATOM   1621 1HG2 THR A  96      27.748  -4.412  13.873  1.00  0.75           H  
ATOM   1622 2HG2 THR A  96      29.247  -4.999  13.127  1.00  0.75           H  
ATOM   1623 3HG2 THR A  96      27.696  -5.782  12.748  1.00  0.75           H  
ATOM   1624  N   PHE A  97      31.560  -6.694  14.242  1.00  0.73           N  
ATOM   1625  CA  PHE A  97      32.798  -6.152  13.673  1.00  0.73           C  
ATOM   1626  C   PHE A  97      34.002  -7.111  13.692  1.00  0.73           C  
ATOM   1627  O   PHE A  97      35.075  -6.766  13.193  1.00  0.73           O  
ATOM   1628  CB  PHE A  97      33.168  -4.872  14.427  1.00  0.73           C  
ATOM   1629  CG  PHE A  97      32.148  -3.762  14.282  1.00  0.73           C  
ATOM   1630  CD1 PHE A  97      31.218  -3.579  15.253  1.00  0.73           C  
ATOM   1631  CD2 PHE A  97      32.133  -2.895  13.196  1.00  0.73           C  
ATOM   1632  CE1 PHE A  97      30.291  -2.599  15.188  1.00  0.73           C  
ATOM   1633  CE2 PHE A  97      31.182  -1.882  13.121  1.00  0.73           C  
ATOM   1634  CZ  PHE A  97      30.254  -1.742  14.131  1.00  0.73           C  
ATOM   1635  H   PHE A  97      31.466  -6.745  15.253  1.00  0.73           H  
ATOM   1636  HA  PHE A  97      32.599  -5.892  12.634  1.00  0.73           H  
ATOM   1637 1HB  PHE A  97      33.271  -5.101  15.494  1.00  0.73           H  
ATOM   1638 2HB  PHE A  97      34.128  -4.502  14.079  1.00  0.73           H  
ATOM   1639  HD1 PHE A  97      31.227  -4.233  16.103  1.00  0.73           H  
ATOM   1640  HD2 PHE A  97      32.873  -3.014  12.404  1.00  0.73           H  
ATOM   1641  HE1 PHE A  97      29.597  -2.508  15.997  1.00  0.73           H  
ATOM   1642  HE2 PHE A  97      31.171  -1.200  12.271  1.00  0.73           H  
ATOM   1643  HZ  PHE A  97      29.505  -0.953  14.095  1.00  0.73           H  
ATOM   1644  N   ASN A  98      33.820  -8.307  14.259  1.00  0.70           N  
ATOM   1645  CA  ASN A  98      34.830  -9.371  14.394  1.00  0.70           C  
ATOM   1646  C   ASN A  98      36.014  -9.012  15.300  1.00  0.70           C  
ATOM   1647  O   ASN A  98      37.071  -9.647  15.250  1.00  0.70           O  
ATOM   1648  CB  ASN A  98      35.318  -9.814  13.025  1.00  0.70           C  
ATOM   1649  CG  ASN A  98      34.215 -10.441  12.202  1.00  0.70           C  
ATOM   1650  OD1 ASN A  98      33.547 -11.385  12.642  1.00  0.70           O  
ATOM   1651  ND2 ASN A  98      34.011  -9.927  11.015  1.00  0.70           N  
ATOM   1652  H   ASN A  98      32.917  -8.514  14.673  1.00  0.70           H  
ATOM   1653  HA  ASN A  98      34.338 -10.228  14.859  1.00  0.70           H  
ATOM   1654 1HB  ASN A  98      35.750  -8.985  12.475  1.00  0.70           H  
ATOM   1655 2HB  ASN A  98      36.108 -10.552  13.156  1.00  0.70           H  
ATOM   1656 1HD2 ASN A  98      33.288 -10.299  10.429  1.00  0.70           H  
ATOM   1657 2HD2 ASN A  98      34.568  -9.161  10.700  1.00  0.70           H  
ATOM   1658  N   GLN A  99      35.822  -8.013  16.147  1.00  0.67           N  
ATOM   1659  CA  GLN A  99      36.812  -7.618  17.134  1.00  0.67           C  
ATOM   1660  C   GLN A  99      36.108  -6.883  18.277  1.00  0.67           C  
ATOM   1661  O   GLN A  99      35.082  -6.251  18.045  1.00  0.67           O  
ATOM   1662  CB  GLN A  99      37.879  -6.738  16.485  1.00  0.67           C  
ATOM   1663  CG  GLN A  99      37.405  -5.406  15.989  1.00  0.67           C  
ATOM   1664  CD  GLN A  99      38.544  -4.670  15.318  1.00  0.67           C  
ATOM   1665  OE1 GLN A  99      39.675  -4.701  15.812  1.00  0.67           O  
ATOM   1666  NE2 GLN A  99      38.269  -4.022  14.200  1.00  0.67           N  
ATOM   1667  H   GLN A  99      34.938  -7.530  16.108  1.00  0.67           H  
ATOM   1668  HA  GLN A  99      37.281  -8.520  17.517  1.00  0.67           H  
ATOM   1669 1HB  GLN A  99      38.687  -6.552  17.173  1.00  0.67           H  
ATOM   1670 2HB  GLN A  99      38.306  -7.267  15.633  1.00  0.67           H  
ATOM   1671 1HG  GLN A  99      36.597  -5.544  15.267  1.00  0.67           H  
ATOM   1672 2HG  GLN A  99      37.062  -4.820  16.843  1.00  0.67           H  
ATOM   1673 1HE2 GLN A  99      39.008  -3.522  13.687  1.00  0.67           H  
ATOM   1674 2HE2 GLN A  99      37.348  -4.026  13.824  1.00  0.67           H  
ATOM   1675  N   PRO A 100      36.628  -6.899  19.510  1.00  0.63           N  
ATOM   1676  CA  PRO A 100      36.065  -6.165  20.620  1.00  0.63           C  
ATOM   1677  C   PRO A 100      36.278  -4.664  20.396  1.00  0.63           C  
ATOM   1678  O   PRO A 100      37.233  -4.286  19.714  1.00  0.63           O  
ATOM   1679  CB  PRO A 100      36.840  -6.727  21.823  1.00  0.63           C  
ATOM   1680  CG  PRO A 100      38.154  -7.217  21.239  1.00  0.63           C  
ATOM   1681  CD  PRO A 100      37.797  -7.730  19.846  1.00  0.63           C  
ATOM   1682  HA  PRO A 100      35.012  -6.445  20.672  1.00  0.63           H  
ATOM   1683 1HB  PRO A 100      36.975  -5.953  22.588  1.00  0.63           H  
ATOM   1684 2HB  PRO A 100      36.254  -7.537  22.290  1.00  0.63           H  
ATOM   1685 1HG  PRO A 100      38.885  -6.403  21.217  1.00  0.63           H  
ATOM   1686 2HG  PRO A 100      38.580  -8.005  21.880  1.00  0.63           H  
ATOM   1687 1HD  PRO A 100      38.637  -7.554  19.177  1.00  0.63           H  
ATOM   1688 2HD  PRO A 100      37.512  -8.794  19.889  1.00  0.63           H  
ATOM   1689  N   PRO A 101      35.456  -3.797  21.016  1.00  0.60           N  
ATOM   1690  CA  PRO A 101      35.529  -2.342  21.005  1.00  0.60           C  
ATOM   1691  C   PRO A 101      36.916  -1.785  21.333  1.00  0.60           C  
ATOM   1692  O   PRO A 101      37.335  -0.762  20.787  1.00  0.60           O  
ATOM   1693  CB  PRO A 101      34.553  -1.998  22.121  1.00  0.60           C  
ATOM   1694  CG  PRO A 101      33.561  -3.094  22.109  1.00  0.60           C  
ATOM   1695  CD  PRO A 101      34.335  -4.315  21.822  1.00  0.60           C  
ATOM   1696  HA  PRO A 101      35.172  -1.967  20.040  1.00  0.60           H  
ATOM   1697 1HB  PRO A 101      35.085  -1.952  23.065  1.00  0.60           H  
ATOM   1698 2HB  PRO A 101      34.122  -1.020  21.957  1.00  0.60           H  
ATOM   1699 1HG  PRO A 101      33.056  -3.157  23.083  1.00  0.60           H  
ATOM   1700 2HG  PRO A 101      32.795  -2.897  21.369  1.00  0.60           H  
ATOM   1701 1HD  PRO A 101      34.696  -4.766  22.748  1.00  0.60           H  
ATOM   1702 2HD  PRO A 101      33.673  -4.971  21.252  1.00  0.60           H  
ATOM   1703  N   GLY A 102      37.650  -2.472  22.211  1.00  0.58           N  
ATOM   1704  CA  GLY A 102      38.997  -2.041  22.572  1.00  0.58           C  
ATOM   1705  C   GLY A 102      39.903  -2.088  21.347  1.00  0.58           C  
ATOM   1706  O   GLY A 102      40.551  -1.098  20.983  1.00  0.58           O  
ATOM   1707  H   GLY A 102      37.274  -3.303  22.638  1.00  0.58           H  
ATOM   1708 1HA  GLY A 102      38.964  -1.028  22.973  1.00  0.58           H  
ATOM   1709 2HA  GLY A 102      39.393  -2.691  23.353  1.00  0.58           H  
ATOM   1710  N   ALA A 103      39.950  -3.268  20.724  1.00  0.59           N  
ATOM   1711  CA  ALA A 103      40.746  -3.496  19.529  1.00  0.59           C  
ATOM   1712  C   ALA A 103      40.290  -2.592  18.405  1.00  0.59           C  
ATOM   1713  O   ALA A 103      41.111  -2.061  17.656  1.00  0.59           O  
ATOM   1714  CB  ALA A 103      40.636  -4.937  19.091  1.00  0.59           C  
ATOM   1715  H   ALA A 103      39.383  -4.024  21.080  1.00  0.59           H  
ATOM   1716  HA  ALA A 103      41.785  -3.259  19.758  1.00  0.59           H  
ATOM   1717 1HB  ALA A 103      41.240  -5.097  18.200  1.00  0.59           H  
ATOM   1718 2HB  ALA A 103      40.977  -5.592  19.887  1.00  0.59           H  
ATOM   1719 3HB  ALA A 103      39.593  -5.151  18.863  1.00  0.59           H  
ATOM   1720  N   TYR A 104      38.972  -2.398  18.311  1.00  0.65           N  
ATOM   1721  CA  TYR A 104      38.408  -1.554  17.279  1.00  0.65           C  
ATOM   1722  C   TYR A 104      38.995  -0.153  17.374  1.00  0.65           C  
ATOM   1723  O   TYR A 104      39.477   0.397  16.376  1.00  0.65           O  
ATOM   1724  CB  TYR A 104      36.899  -1.496  17.396  1.00  0.65           C  
ATOM   1725  CG  TYR A 104      36.302  -0.673  16.359  1.00  0.65           C  
ATOM   1726  CD1 TYR A 104      36.040  -1.217  15.114  1.00  0.65           C  
ATOM   1727  CD2 TYR A 104      36.056   0.645  16.614  1.00  0.65           C  
ATOM   1728  CE1 TYR A 104      35.524  -0.424  14.124  1.00  0.65           C  
ATOM   1729  CE2 TYR A 104      35.555   1.427  15.639  1.00  0.65           C  
ATOM   1730  CZ  TYR A 104      35.290   0.910  14.394  1.00  0.65           C  
ATOM   1731  OH  TYR A 104      34.784   1.728  13.417  1.00  0.65           O  
ATOM   1732  H   TYR A 104      38.349  -2.885  18.954  1.00  0.65           H  
ATOM   1733  HA  TYR A 104      38.678  -1.961  16.307  1.00  0.65           H  
ATOM   1734 1HB  TYR A 104      36.514  -2.496  17.321  1.00  0.65           H  
ATOM   1735 2HB  TYR A 104      36.614  -1.093  18.356  1.00  0.65           H  
ATOM   1736  HD1 TYR A 104      36.245  -2.267  14.924  1.00  0.65           H  
ATOM   1737  HD2 TYR A 104      36.277   1.062  17.594  1.00  0.65           H  
ATOM   1738  HE1 TYR A 104      35.312  -0.837  13.136  1.00  0.65           H  
ATOM   1739  HE2 TYR A 104      35.377   2.460  15.841  1.00  0.65           H  
ATOM   1740  HH  TYR A 104      34.892   1.311  12.546  1.00  0.65           H  
ATOM   1741  N   ARG A 105      38.958   0.431  18.576  1.00  0.80           N  
ATOM   1742  CA  ARG A 105      39.530   1.754  18.768  1.00  0.80           C  
ATOM   1743  C   ARG A 105      40.999   1.773  18.385  1.00  0.80           C  
ATOM   1744  O   ARG A 105      41.451   2.702  17.725  1.00  0.80           O  
ATOM   1745  CB  ARG A 105      39.361   2.242  20.201  1.00  0.80           C  
ATOM   1746  CG  ARG A 105      39.998   3.631  20.475  1.00  0.80           C  
ATOM   1747  CD  ARG A 105      39.635   4.181  21.830  1.00  0.80           C  
ATOM   1748  NE  ARG A 105      40.265   5.490  22.088  1.00  0.80           N  
ATOM   1749  CZ  ARG A 105      41.521   5.620  22.582  1.00  0.80           C  
ATOM   1750  NH1 ARG A 105      42.224   4.533  22.843  1.00  0.80           N  
ATOM   1751  NH2 ARG A 105      42.072   6.805  22.813  1.00  0.80           N  
ATOM   1752  H   ARG A 105      38.528  -0.051  19.368  1.00  0.80           H  
ATOM   1753  HA  ARG A 105      38.998   2.450  18.122  1.00  0.80           H  
ATOM   1754 1HB  ARG A 105      38.297   2.308  20.435  1.00  0.80           H  
ATOM   1755 2HB  ARG A 105      39.804   1.517  20.886  1.00  0.80           H  
ATOM   1756 1HG  ARG A 105      41.080   3.514  20.454  1.00  0.80           H  
ATOM   1757 2HG  ARG A 105      39.713   4.344  19.707  1.00  0.80           H  
ATOM   1758 1HD  ARG A 105      38.550   4.314  21.879  1.00  0.80           H  
ATOM   1759 2HD  ARG A 105      39.951   3.488  22.605  1.00  0.80           H  
ATOM   1760  HE  ARG A 105      39.707   6.350  21.882  1.00  0.80           H  
ATOM   1761 1HH1 ARG A 105      41.824   3.618  22.673  1.00  0.80           H  
ATOM   1762 2HH1 ARG A 105      43.160   4.616  23.212  1.00  0.80           H  
ATOM   1763 1HH2 ARG A 105      41.575   7.695  22.634  1.00  0.80           H  
ATOM   1764 2HH2 ARG A 105      43.005   6.860  23.178  1.00  0.80           H  
ATOM   1765  N   LYS A 106      41.755   0.741  18.762  1.00  1.07           N  
ATOM   1766  CA  LYS A 106      43.172   0.733  18.411  1.00  1.07           C  
ATOM   1767  C   LYS A 106      43.373   0.708  16.888  1.00  1.07           C  
ATOM   1768  O   LYS A 106      44.261   1.386  16.365  1.00  1.07           O  
ATOM   1769  CB  LYS A 106      43.868  -0.465  19.055  1.00  1.07           C  
ATOM   1770  CG  LYS A 106      44.006  -0.362  20.567  1.00  1.07           C  
ATOM   1771  CD  LYS A 106      44.667  -1.599  21.152  1.00  1.07           C  
ATOM   1772  CE  LYS A 106      44.777  -1.502  22.666  1.00  1.07           C  
ATOM   1773  NZ  LYS A 106      45.390  -2.722  23.257  1.00  1.07           N  
ATOM   1774  H   LYS A 106      41.351  -0.018  19.316  1.00  1.07           H  
ATOM   1775  HA  LYS A 106      43.625   1.648  18.792  1.00  1.07           H  
ATOM   1776 1HB  LYS A 106      43.310  -1.370  18.830  1.00  1.07           H  
ATOM   1777 2HB  LYS A 106      44.863  -0.579  18.628  1.00  1.07           H  
ATOM   1778 1HG  LYS A 106      44.599   0.515  20.820  1.00  1.07           H  
ATOM   1779 2HG  LYS A 106      43.014  -0.248  21.006  1.00  1.07           H  
ATOM   1780 1HD  LYS A 106      44.073  -2.478  20.897  1.00  1.07           H  
ATOM   1781 2HD  LYS A 106      45.663  -1.718  20.729  1.00  1.07           H  
ATOM   1782 1HE  LYS A 106      45.388  -0.638  22.925  1.00  1.07           H  
ATOM   1783 2HE  LYS A 106      43.779  -1.369  23.087  1.00  1.07           H  
ATOM   1784 1HZ  LYS A 106      45.445  -2.621  24.261  1.00  1.07           H  
ATOM   1785 2HZ  LYS A 106      44.823  -3.527  23.031  1.00  1.07           H  
ATOM   1786 3HZ  LYS A 106      46.319  -2.849  22.881  1.00  1.07           H  
ATOM   1787  N   GLU A 107      42.546  -0.070  16.175  1.00  1.56           N  
ATOM   1788  CA  GLU A 107      42.606  -0.115  14.713  1.00  1.56           C  
ATOM   1789  C   GLU A 107      42.275   1.226  14.071  1.00  1.56           C  
ATOM   1790  O   GLU A 107      42.842   1.588  13.037  1.00  1.56           O  
ATOM   1791  CB  GLU A 107      41.641  -1.131  14.090  1.00  1.56           C  
ATOM   1792  CG  GLU A 107      41.773  -1.132  12.559  1.00  1.56           C  
ATOM   1793  CD  GLU A 107      40.849  -2.045  11.775  1.00  1.56           C  
ATOM   1794  OE1 GLU A 107      40.062  -2.776  12.331  1.00  1.56           O  
ATOM   1795  OE2 GLU A 107      40.925  -1.960  10.568  1.00  1.56           O  
ATOM   1796  H   GLU A 107      41.858  -0.641  16.666  1.00  1.56           H  
ATOM   1797  HA  GLU A 107      43.622  -0.383  14.426  1.00  1.56           H  
ATOM   1798 1HB  GLU A 107      41.845  -2.131  14.476  1.00  1.56           H  
ATOM   1799 2HB  GLU A 107      40.612  -0.876  14.354  1.00  1.56           H  
ATOM   1800 1HG  GLU A 107      41.617  -0.117  12.236  1.00  1.56           H  
ATOM   1801 2HG  GLU A 107      42.801  -1.390  12.314  1.00  1.56           H  
ATOM   1802  N   ASN A 108      41.296   1.921  14.660  1.00  2.36           N  
ATOM   1803  CA  ASN A 108      40.730   3.171  14.156  1.00  2.36           C  
ATOM   1804  C   ASN A 108      40.054   3.007  12.791  1.00  2.36           C  
ATOM   1805  O   ASN A 108      39.979   3.954  12.010  1.00  2.36           O  
ATOM   1806  CB  ASN A 108      41.799   4.257  14.064  1.00  2.36           C  
ATOM   1807  CG  ASN A 108      42.336   4.689  15.392  1.00  2.36           C  
ATOM   1808  OD1 ASN A 108      41.589   5.166  16.252  1.00  2.36           O  
ATOM   1809  ND2 ASN A 108      43.619   4.518  15.583  1.00  2.36           N  
ATOM   1810  H   ASN A 108      40.885   1.529  15.510  1.00  2.36           H  
ATOM   1811  HA  ASN A 108      39.971   3.492  14.867  1.00  2.36           H  
ATOM   1812 1HB  ASN A 108      42.624   3.941  13.440  1.00  2.36           H  
ATOM   1813 2HB  ASN A 108      41.359   5.129  13.583  1.00  2.36           H  
ATOM   1814 1HD2 ASN A 108      44.031   4.771  16.456  1.00  2.36           H  
ATOM   1815 2HD2 ASN A 108      44.182   4.112  14.863  1.00  2.36           H  
ATOM   1816  N   HIS A 109      39.509   1.816  12.528  1.00  3.53           N  
ATOM   1817  CA  HIS A 109      38.796   1.508  11.282  1.00  3.53           C  
ATOM   1818  C   HIS A 109      39.633   1.833  10.038  1.00  3.53           C  
ATOM   1819  O   HIS A 109      39.223   2.635   9.195  1.00  3.53           O  
ATOM   1820  CB  HIS A 109      37.460   2.253  11.206  1.00  3.53           C  
ATOM   1821  CG  HIS A 109      36.429   1.574  10.308  1.00  3.53           C  
ATOM   1822  ND1 HIS A 109      35.302   0.946  10.805  1.00  3.53           N  
ATOM   1823  CD2 HIS A 109      36.373   1.429   8.970  1.00  3.53           C  
ATOM   1824  CE1 HIS A 109      34.599   0.447   9.803  1.00  3.53           C  
ATOM   1825  NE2 HIS A 109      35.225   0.727   8.678  1.00  3.53           N  
ATOM   1826  H   HIS A 109      39.607   1.091  13.227  1.00  3.53           H  
ATOM   1827  HA  HIS A 109      38.580   0.439  11.256  1.00  3.53           H  
ATOM   1828 1HB  HIS A 109      37.044   2.356  12.207  1.00  3.53           H  
ATOM   1829 2HB  HIS A 109      37.630   3.260  10.819  1.00  3.53           H  
ATOM   1830  HD2 HIS A 109      37.093   1.795   8.270  1.00  3.53           H  
ATOM   1831  HE1 HIS A 109      33.660  -0.101   9.892  1.00  3.53           H  
ATOM   1832  HE2 HIS A 109      34.917   0.471   7.748  1.00  3.53           H  
ATOM   1833  N   SER A 110      40.788   1.175   9.906  1.00  5.01           N  
ATOM   1834  CA  SER A 110      41.762   1.415   8.839  1.00  5.01           C  
ATOM   1835  C   SER A 110      41.209   1.131   7.441  1.00  5.01           C  
ATOM   1836  O   SER A 110      41.784   1.550   6.441  1.00  5.01           O  
ATOM   1837  CB  SER A 110      43.006   0.572   9.070  1.00  5.01           C  
ATOM   1838  OG  SER A 110      42.754  -0.798   8.871  1.00  5.01           O  
ATOM   1839  H   SER A 110      41.030   0.490  10.614  1.00  5.01           H  
ATOM   1840  HA  SER A 110      42.049   2.467   8.881  1.00  5.01           H  
ATOM   1841 1HB  SER A 110      43.795   0.900   8.398  1.00  5.01           H  
ATOM   1842 2HB  SER A 110      43.357   0.730  10.092  1.00  5.01           H  
ATOM   1843  HG  SER A 110      42.100  -1.071   9.551  1.00  5.01           H  
ATOM   1844  N   ARG A 111      40.095   0.410   7.383  1.00  6.53           N  
ATOM   1845  CA  ARG A 111      39.404   0.078   6.145  1.00  6.53           C  
ATOM   1846  C   ARG A 111      38.802   1.317   5.458  1.00  6.53           C  
ATOM   1847  O   ARG A 111      38.443   1.266   4.283  1.00  6.53           O  
ATOM   1848  CB  ARG A 111      38.277  -0.905   6.425  1.00  6.53           C  
ATOM   1849  CG  ARG A 111      38.716  -2.295   6.850  1.00  6.53           C  
ATOM   1850  CD  ARG A 111      37.546  -3.171   7.157  1.00  6.53           C  
ATOM   1851  NE  ARG A 111      37.959  -4.504   7.576  1.00  6.53           N  
ATOM   1852  CZ  ARG A 111      37.129  -5.456   8.049  1.00  6.53           C  
ATOM   1853  NH1 ARG A 111      35.840  -5.218   8.154  1.00  6.53           N  
ATOM   1854  NH2 ARG A 111      37.613  -6.631   8.411  1.00  6.53           N  
ATOM   1855  H   ARG A 111      39.708   0.085   8.256  1.00  6.53           H  
ATOM   1856  HA  ARG A 111      40.120  -0.383   5.466  1.00  6.53           H  
ATOM   1857 1HB  ARG A 111      37.649  -0.512   7.215  1.00  6.53           H  
ATOM   1858 2HB  ARG A 111      37.657  -1.008   5.536  1.00  6.53           H  
ATOM   1859 1HG  ARG A 111      39.297  -2.756   6.050  1.00  6.53           H  
ATOM   1860 2HG  ARG A 111      39.335  -2.217   7.750  1.00  6.53           H  
ATOM   1861 1HD  ARG A 111      36.966  -2.723   7.966  1.00  6.53           H  
ATOM   1862 2HD  ARG A 111      36.919  -3.269   6.272  1.00  6.53           H  
ATOM   1863  HE  ARG A 111      38.944  -4.727   7.517  1.00  6.53           H  
ATOM   1864 1HH1 ARG A 111      35.468  -4.321   7.879  1.00  6.53           H  
ATOM   1865 2HH1 ARG A 111      35.223  -5.933   8.513  1.00  6.53           H  
ATOM   1866 1HH2 ARG A 111      38.605  -6.814   8.332  1.00  6.53           H  
ATOM   1867 2HH2 ARG A 111      36.995  -7.342   8.769  1.00  6.53           H  
ATOM   1868  N   ALA A 112      38.608   2.398   6.220  1.00  7.76           N  
ATOM   1869  CA  ALA A 112      37.991   3.623   5.718  1.00  7.76           C  
ATOM   1870  C   ALA A 112      38.800   4.298   4.616  1.00  7.76           C  
ATOM   1871  O   ALA A 112      40.031   4.306   4.657  1.00  7.76           O  
ATOM   1872  CB  ALA A 112      37.804   4.610   6.859  1.00  7.76           C  
ATOM   1873  H   ALA A 112      38.923   2.389   7.191  1.00  7.76           H  
ATOM   1874  HA  ALA A 112      37.017   3.361   5.306  1.00  7.76           H  
ATOM   1875 1HB  ALA A 112      37.314   5.508   6.486  1.00  7.76           H  
ATOM   1876 2HB  ALA A 112      37.196   4.161   7.641  1.00  7.76           H  
ATOM   1877 3HB  ALA A 112      38.780   4.871   7.270  1.00  7.76           H  
ATOM   1878  N   HIS A 113      38.076   4.921   3.681  1.00  8.55           N  
ATOM   1879  CA  HIS A 113      38.620   5.725   2.583  1.00  8.55           C  
ATOM   1880  C   HIS A 113      39.318   4.864   1.535  1.00  8.55           C  
ATOM   1881  O   HIS A 113      40.263   5.323   0.892  1.00  8.55           O  
ATOM   1882  OXT HIS A 113      38.698   3.903   1.084  1.00  8.55           O  
ATOM   1883  CB  HIS A 113      39.580   6.807   3.108  1.00  8.55           C  
ATOM   1884  CG  HIS A 113      38.925   7.765   4.066  1.00  8.55           C  
ATOM   1885  ND1 HIS A 113      37.996   8.705   3.666  1.00  8.55           N  
ATOM   1886  CD2 HIS A 113      39.064   7.917   5.404  1.00  8.55           C  
ATOM   1887  CE1 HIS A 113      37.594   9.396   4.720  1.00  8.55           C  
ATOM   1888  NE2 HIS A 113      38.226   8.937   5.786  1.00  8.55           N  
ATOM   1889  H   HIS A 113      37.072   4.830   3.737  1.00  8.55           H  
ATOM   1890  HA  HIS A 113      37.801   6.238   2.079  1.00  8.55           H  
ATOM   1891 1HB  HIS A 113      40.451   6.372   3.583  1.00  8.55           H  
ATOM   1892 2HB  HIS A 113      39.944   7.390   2.264  1.00  8.55           H  
ATOM   1893  HD2 HIS A 113      39.719   7.336   6.055  1.00  8.55           H  
ATOM   1894  HE1 HIS A 113      36.863  10.205   4.711  1.00  8.55           H  
ATOM   1895  HE2 HIS A 113      38.115   9.276   6.731  1.00  8.55           H  
TER    1896
ENDMDL

