REMARK ID 643967 MODEL 1 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.226   0.020  -0.572  1.00  4.47           N  
ATOM      2  CA  ILE A   1       1.330   0.597   0.179  1.00  4.47           C  
ATOM      3  C   ILE A   1       1.563   1.991  -0.375  1.00  4.47           C  
ATOM      4  O   ILE A   1       0.779   2.447  -1.212  1.00  4.47           O  
ATOM      5  CB  ILE A   1       2.593  -0.261   0.036  1.00  4.47           C  
ATOM      6  CG1 ILE A   1       3.078  -0.262  -1.430  1.00  4.47           C  
ATOM      7  CG2 ILE A   1       2.245  -1.693   0.481  1.00  4.47           C  
ATOM      8  CD1 ILE A   1       4.463  -0.840  -1.609  1.00  4.47           C  
ATOM      9 1H   ILE A   1       0.523  -0.852  -0.985  1.00  4.47           H  
ATOM     10 2H   ILE A   1      -0.561  -0.129   0.045  1.00  4.47           H  
ATOM     11 3H   ILE A   1      -0.042   0.663  -1.305  1.00  4.47           H  
ATOM     12  HA  ILE A   1       1.063   0.674   1.234  1.00  4.47           H  
ATOM     13  HB  ILE A   1       3.385   0.133   0.659  1.00  4.47           H  
ATOM     14 1HG1 ILE A   1       2.381  -0.840  -2.030  1.00  4.47           H  
ATOM     15 2HG1 ILE A   1       3.089   0.761  -1.802  1.00  4.47           H  
ATOM     16 1HG2 ILE A   1       3.113  -2.332   0.393  1.00  4.47           H  
ATOM     17 2HG2 ILE A   1       1.906  -1.673   1.514  1.00  4.47           H  
ATOM     18 3HG2 ILE A   1       1.452  -2.083  -0.150  1.00  4.47           H  
ATOM     19 1HD1 ILE A   1       4.744  -0.805  -2.660  1.00  4.47           H  
ATOM     20 2HD1 ILE A   1       5.166  -0.249  -1.026  1.00  4.47           H  
ATOM     21 3HD1 ILE A   1       4.473  -1.868  -1.267  1.00  4.47           H  
ATOM     22  N   GLU A   2       2.594   2.695   0.079  1.00  6.40           N  
ATOM     23  CA  GLU A   2       2.832   4.027  -0.473  1.00  6.40           C  
ATOM     24  C   GLU A   2       4.290   4.424  -0.359  1.00  6.40           C  
ATOM     25  O   GLU A   2       4.873   4.373   0.721  1.00  6.40           O  
ATOM     26  CB  GLU A   2       1.944   5.067   0.225  1.00  6.40           C  
ATOM     27  CG  GLU A   2       2.049   6.491  -0.341  1.00  6.40           C  
ATOM     28  CD  GLU A   2       1.078   7.472   0.302  1.00  6.40           C  
ATOM     29  OE1 GLU A   2       0.347   7.075   1.180  1.00  6.40           O  
ATOM     30  OE2 GLU A   2       1.063   8.614  -0.097  1.00  6.40           O  
ATOM     31  H   GLU A   2       3.258   2.307   0.758  1.00  6.40           H  
ATOM     32  HA  GLU A   2       2.578   4.011  -1.534  1.00  6.40           H  
ATOM     33 1HB  GLU A   2       0.901   4.760   0.164  1.00  6.40           H  
ATOM     34 2HB  GLU A   2       2.209   5.110   1.282  1.00  6.40           H  
ATOM     35 1HG  GLU A   2       3.067   6.854  -0.181  1.00  6.40           H  
ATOM     36 2HG  GLU A   2       1.874   6.456  -1.415  1.00  6.40           H  
ATOM     37  N   VAL A   3       4.864   4.905  -1.452  1.00  9.40           N  
ATOM     38  CA  VAL A   3       6.252   5.316  -1.387  1.00  9.40           C  
ATOM     39  C   VAL A   3       6.320   6.752  -0.890  1.00  9.40           C  
ATOM     40  O   VAL A   3       5.714   7.648  -1.482  1.00  9.40           O  
ATOM     41  CB  VAL A   3       6.921   5.213  -2.757  1.00  9.40           C  
ATOM     42  CG1 VAL A   3       8.374   5.665  -2.636  1.00  9.40           C  
ATOM     43  CG2 VAL A   3       6.787   3.798  -3.278  1.00  9.40           C  
ATOM     44  H   VAL A   3       4.351   4.955  -2.318  1.00  9.40           H  
ATOM     45  HA  VAL A   3       6.776   4.669  -0.691  1.00  9.40           H  
ATOM     46  HB  VAL A   3       6.433   5.898  -3.450  1.00  9.40           H  
ATOM     47 1HG1 VAL A   3       8.857   5.615  -3.609  1.00  9.40           H  
ATOM     48 2HG1 VAL A   3       8.409   6.692  -2.266  1.00  9.40           H  
ATOM     49 3HG1 VAL A   3       8.899   5.011  -1.932  1.00  9.40           H  
ATOM     50 1HG2 VAL A   3       7.257   3.721  -4.258  1.00  9.40           H  
ATOM     51 2HG2 VAL A   3       7.261   3.135  -2.600  1.00  9.40           H  
ATOM     52 3HG2 VAL A   3       5.733   3.537  -3.359  1.00  9.40           H  
ATOM     53  N   ASP A   4       7.012   6.951   0.221  1.00 13.46           N  
ATOM     54  CA  ASP A   4       7.115   8.265   0.846  1.00 13.46           C  
ATOM     55  C   ASP A   4       8.261   9.086   0.256  1.00 13.46           C  
ATOM     56  O   ASP A   4       9.098   8.578  -0.493  1.00 13.46           O  
ATOM     57  CB  ASP A   4       7.220   8.123   2.378  1.00 13.46           C  
ATOM     58  CG  ASP A   4       6.768   9.387   3.199  1.00 13.46           C  
ATOM     59  OD1 ASP A   4       6.495  10.395   2.590  1.00 13.46           O  
ATOM     60  OD2 ASP A   4       6.703   9.308   4.403  1.00 13.46           O  
ATOM     61  H   ASP A   4       7.495   6.148   0.629  1.00 13.46           H  
ATOM     62  HA  ASP A   4       6.189   8.805   0.642  1.00 13.46           H  
ATOM     63 1HB  ASP A   4       6.619   7.268   2.696  1.00 13.46           H  
ATOM     64 2HB  ASP A   4       8.235   7.892   2.635  1.00 13.46           H  
ATOM     65  N   GLU A   5       8.323  10.352   0.644  1.00 17.98           N  
ATOM     66  CA  GLU A   5       9.350  11.289   0.185  1.00 17.98           C  
ATOM     67  C   GLU A   5      10.757  10.836   0.566  1.00 17.98           C  
ATOM     68  O   GLU A   5      11.728  11.135  -0.125  1.00 17.98           O  
ATOM     69  CB  GLU A   5       9.096  12.686   0.757  1.00 17.98           C  
ATOM     70  CG  GLU A   5       7.856  13.381   0.199  1.00 17.98           C  
ATOM     71  CD  GLU A   5       7.619  14.764   0.777  1.00 17.98           C  
ATOM     72  OE1 GLU A   5       8.337  15.157   1.668  1.00 17.98           O  
ATOM     73  OE2 GLU A   5       6.715  15.425   0.318  1.00 17.98           O  
ATOM     74  H   GLU A   5       7.591  10.671   1.279  1.00 17.98           H  
ATOM     75  HA  GLU A   5       9.296  11.344  -0.903  1.00 17.98           H  
ATOM     76 1HB  GLU A   5       8.980  12.613   1.840  1.00 17.98           H  
ATOM     77 2HB  GLU A   5       9.959  13.321   0.561  1.00 17.98           H  
ATOM     78 1HG  GLU A   5       7.956  13.465  -0.882  1.00 17.98           H  
ATOM     79 2HG  GLU A   5       6.987  12.754   0.408  1.00 17.98           H  
ATOM     80  N   ASN A   6      10.861  10.107   1.675  1.00 21.81           N  
ATOM     81  CA  ASN A   6      12.138   9.614   2.176  1.00 21.81           C  
ATOM     82  C   ASN A   6      12.544   8.271   1.553  1.00 21.81           C  
ATOM     83  O   ASN A   6      13.527   7.660   1.970  1.00 21.81           O  
ATOM     84  CB  ASN A   6      12.082   9.527   3.690  1.00 21.81           C  
ATOM     85  CG  ASN A   6      11.078   8.515   4.193  1.00 21.81           C  
ATOM     86  OD1 ASN A   6      10.525   7.692   3.442  1.00 21.81           O  
ATOM     87  ND2 ASN A   6      10.820   8.567   5.480  1.00 21.81           N  
ATOM     88  H   ASN A   6      10.014   9.906   2.187  1.00 21.81           H  
ATOM     89  HA  ASN A   6      12.910  10.335   1.906  1.00 21.81           H  
ATOM     90 1HB  ASN A   6      13.068   9.259   4.073  1.00 21.81           H  
ATOM     91 2HB  ASN A   6      11.828  10.506   4.099  1.00 21.81           H  
ATOM     92 1HD2 ASN A   6      10.159   7.935   5.890  1.00 21.81           H  
ATOM     93 2HD2 ASN A   6      11.278   9.244   6.055  1.00 21.81           H  
ATOM     94  N   GLY A   7      11.782   7.810   0.558  1.00 24.03           N  
ATOM     95  CA  GLY A   7      12.067   6.576  -0.159  1.00 24.03           C  
ATOM     96  C   GLY A   7      11.550   5.297   0.500  1.00 24.03           C  
ATOM     97  O   GLY A   7      11.726   4.208  -0.054  1.00 24.03           O  
ATOM     98  H   GLY A   7      10.962   8.334   0.257  1.00 24.03           H  
ATOM     99 1HA  GLY A   7      11.633   6.655  -1.156  1.00 24.03           H  
ATOM    100 2HA  GLY A   7      13.143   6.494  -0.300  1.00 24.03           H  
ATOM    101  N   THR A   8      10.909   5.396   1.662  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.429   4.176   2.298  1.00 24.67           C  
ATOM    103  C   THR A   8       9.126   3.728   1.643  1.00 24.67           C  
ATOM    104  O   THR A   8       8.475   4.508   0.952  1.00 24.67           O  
ATOM    105  CB  THR A   8      10.289   4.372   3.818  1.00 24.67           C  
ATOM    106  OG1 THR A   8       9.322   5.397   4.092  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.654   4.761   4.414  1.00 24.67           C  
ATOM    108  H   THR A   8      10.787   6.299   2.115  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.168   3.390   2.140  1.00 24.67           H  
ATOM    110  HB  THR A   8       9.951   3.445   4.274  1.00 24.67           H  
ATOM    111  HG1 THR A   8       9.694   6.263   3.844  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.559   4.899   5.490  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      12.373   3.969   4.210  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.006   5.684   3.962  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.724   2.474   1.877  1.00 24.04           N  
ATOM    116  CA  LEU A   9       7.541   1.921   1.200  1.00 24.04           C  
ATOM    117  C   LEU A   9       6.227   1.840   1.988  1.00 24.04           C  
ATOM    118  O   LEU A   9       5.165   1.606   1.404  1.00 24.04           O  
ATOM    119  CB  LEU A   9       7.889   0.522   0.726  1.00 24.04           C  
ATOM    120  CG  LEU A   9       9.070   0.415  -0.213  1.00 24.04           C  
ATOM    121  CD1 LEU A   9       9.302  -1.044  -0.559  1.00 24.04           C  
ATOM    122  CD2 LEU A   9       8.813   1.245  -1.417  1.00 24.04           C  
ATOM    123  H   LEU A   9       9.278   1.882   2.479  1.00 24.04           H  
ATOM    124  HA  LEU A   9       7.351   2.541   0.326  1.00 24.04           H  
ATOM    125 1HB  LEU A   9       8.116  -0.079   1.588  1.00 24.04           H  
ATOM    126 2HB  LEU A   9       7.027   0.112   0.231  1.00 24.04           H  
ATOM    127  HG  LEU A   9       9.968   0.783   0.286  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9      10.162  -1.129  -1.222  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9       9.492  -1.606   0.354  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9       8.423  -1.444  -1.058  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9       9.665   1.186  -2.095  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9       7.916   0.887  -1.922  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9       8.675   2.278  -1.097  1.00 24.04           H  
ATOM    134  N   ASP A  10       6.291   1.950   3.314  1.00 21.83           N  
ATOM    135  CA  ASP A  10       5.093   1.788   4.151  1.00 21.83           C  
ATOM    136  C   ASP A  10       4.357   0.481   3.838  1.00 21.83           C  
ATOM    137  O   ASP A  10       3.176   0.482   3.484  1.00 21.83           O  
ATOM    138  CB  ASP A  10       4.120   2.967   4.005  1.00 21.83           C  
ATOM    139  CG  ASP A  10       3.072   3.008   5.162  1.00 21.83           C  
ATOM    140  OD1 ASP A  10       3.355   2.452   6.201  1.00 21.83           O  
ATOM    141  OD2 ASP A  10       2.024   3.597   4.998  1.00 21.83           O  
ATOM    142  H   ASP A  10       7.176   2.161   3.747  1.00 21.83           H  
ATOM    143  HA  ASP A  10       5.410   1.751   5.193  1.00 21.83           H  
ATOM    144 1HB  ASP A  10       4.677   3.905   3.984  1.00 21.83           H  
ATOM    145 2HB  ASP A  10       3.587   2.889   3.054  1.00 21.83           H  
ATOM    146  N   LEU A  11       5.048  -0.656   3.992  1.00 18.01           N  
ATOM    147  CA  LEU A  11       4.467  -1.948   3.618  1.00 18.01           C  
ATOM    148  C   LEU A  11       3.466  -2.496   4.637  1.00 18.01           C  
ATOM    149  O   LEU A  11       3.640  -3.586   5.189  1.00 18.01           O  
ATOM    150  CB  LEU A  11       5.581  -2.985   3.453  1.00 18.01           C  
ATOM    151  CG  LEU A  11       6.636  -2.656   2.428  1.00 18.01           C  
ATOM    152  CD1 LEU A  11       7.683  -3.749   2.410  1.00 18.01           C  
ATOM    153  CD2 LEU A  11       5.986  -2.491   1.099  1.00 18.01           C  
ATOM    154  H   LEU A  11       5.997  -0.613   4.329  1.00 18.01           H  
ATOM    155  HA  LEU A  11       3.962  -1.824   2.669  1.00 18.01           H  
ATOM    156 1HB  LEU A  11       6.078  -3.118   4.411  1.00 18.01           H  
ATOM    157 2HB  LEU A  11       5.131  -3.936   3.166  1.00 18.01           H  
ATOM    158  HG  LEU A  11       7.129  -1.738   2.707  1.00 18.01           H  
ATOM    159 1HD1 LEU A  11       8.453  -3.504   1.681  1.00 18.01           H  
ATOM    160 2HD1 LEU A  11       8.134  -3.834   3.399  1.00 18.01           H  
ATOM    161 3HD1 LEU A  11       7.216  -4.697   2.142  1.00 18.01           H  
ATOM    162 1HD2 LEU A  11       6.728  -2.250   0.354  1.00 18.01           H  
ATOM    163 2HD2 LEU A  11       5.482  -3.412   0.817  1.00 18.01           H  
ATOM    164 3HD2 LEU A  11       5.264  -1.680   1.168  1.00 18.01           H  
ATOM    165  N   SER A  12       2.366  -1.768   4.817  1.00 13.85           N  
ATOM    166  CA  SER A  12       1.306  -2.110   5.767  1.00 13.85           C  
ATOM    167  C   SER A  12       0.558  -3.379   5.362  1.00 13.85           C  
ATOM    168  O   SER A  12      -0.144  -3.988   6.166  1.00 13.85           O  
ATOM    169  CB  SER A  12       0.334  -0.949   5.893  1.00 13.85           C  
ATOM    170  OG  SER A  12      -0.411  -0.767   4.717  1.00 13.85           O  
ATOM    171  H   SER A  12       2.316  -0.894   4.297  1.00 13.85           H  
ATOM    172  HA  SER A  12       1.767  -2.280   6.741  1.00 13.85           H  
ATOM    173 1HB  SER A  12      -0.336  -1.116   6.734  1.00 13.85           H  
ATOM    174 2HB  SER A  12       0.903  -0.037   6.102  1.00 13.85           H  
ATOM    175  HG  SER A  12      -0.760   0.130   4.769  1.00 13.85           H  
ATOM    176  N   MET A  13       0.713  -3.760   4.098  1.00 10.65           N  
ATOM    177  CA  MET A  13       0.092  -4.937   3.520  1.00 10.65           C  
ATOM    178  C   MET A  13       0.929  -6.201   3.691  1.00 10.65           C  
ATOM    179  O   MET A  13       0.533  -7.269   3.222  1.00 10.65           O  
ATOM    180  CB  MET A  13      -0.175  -4.707   2.038  1.00 10.65           C  
ATOM    181  CG  MET A  13      -1.186  -3.617   1.749  1.00 10.65           C  
ATOM    182  SD  MET A  13      -1.387  -3.310  -0.009  1.00 10.65           S  
ATOM    183  CE  MET A  13      -2.198  -4.818  -0.521  1.00 10.65           C  
ATOM    184  H   MET A  13       1.302  -3.188   3.517  1.00 10.65           H  
ATOM    185  HA  MET A  13      -0.857  -5.104   4.029  1.00 10.65           H  
ATOM    186 1HB  MET A  13       0.755  -4.442   1.542  1.00 10.65           H  
ATOM    187 2HB  MET A  13      -0.537  -5.631   1.586  1.00 10.65           H  
ATOM    188 1HG  MET A  13      -2.153  -3.899   2.164  1.00 10.65           H  
ATOM    189 2HG  MET A  13      -0.865  -2.690   2.231  1.00 10.65           H  
ATOM    190 1HE  MET A  13      -2.395  -4.781  -1.594  1.00 10.65           H  
ATOM    191 2HE  MET A  13      -1.556  -5.671  -0.299  1.00 10.65           H  
ATOM    192 3HE  MET A  13      -3.141  -4.923   0.016  1.00 10.65           H  
ATOM    193  N   HIS A  14       2.105  -6.101   4.318  1.00  8.79           N  
ATOM    194  CA  HIS A  14       2.934  -7.294   4.451  1.00  8.79           C  
ATOM    195  C   HIS A  14       2.192  -8.411   5.168  1.00  8.79           C  
ATOM    196  O   HIS A  14       1.641  -8.219   6.255  1.00  8.79           O  
ATOM    197  CB  HIS A  14       4.220  -7.020   5.225  1.00  8.79           C  
ATOM    198  CG  HIS A  14       5.164  -8.194   5.205  1.00  8.79           C  
ATOM    199  ND1 HIS A  14       5.899  -8.537   4.084  1.00  8.79           N  
ATOM    200  CD2 HIS A  14       5.470  -9.116   6.148  1.00  8.79           C  
ATOM    201  CE1 HIS A  14       6.620  -9.614   4.348  1.00  8.79           C  
ATOM    202  NE2 HIS A  14       6.379  -9.982   5.590  1.00  8.79           N  
ATOM    203  H   HIS A  14       2.433  -5.212   4.700  1.00  8.79           H  
ATOM    204  HA  HIS A  14       3.205  -7.658   3.461  1.00  8.79           H  
ATOM    205 1HB  HIS A  14       4.728  -6.151   4.799  1.00  8.79           H  
ATOM    206 2HB  HIS A  14       3.978  -6.784   6.261  1.00  8.79           H  
ATOM    207  HD2 HIS A  14       5.069  -9.170   7.152  1.00  8.79           H  
ATOM    208  HE1 HIS A  14       7.295 -10.115   3.657  1.00  8.79           H  
ATOM    209  HE2 HIS A  14       6.783 -10.777   6.062  1.00  8.79           H  
ATOM    210  N   LYS A  15       2.197  -9.592   4.565  1.00  8.20           N  
ATOM    211  CA  LYS A  15       1.544 -10.739   5.168  1.00  8.20           C  
ATOM    212  C   LYS A  15       2.517 -11.550   6.004  1.00  8.20           C  
ATOM    213  O   LYS A  15       3.552 -12.002   5.510  1.00  8.20           O  
ATOM    214  CB  LYS A  15       0.907 -11.628   4.102  1.00  8.20           C  
ATOM    215  CG  LYS A  15       0.135 -12.816   4.675  1.00  8.20           C  
ATOM    216  CD  LYS A  15      -0.530 -13.649   3.588  1.00  8.20           C  
ATOM    217  CE  LYS A  15      -1.269 -14.836   4.194  1.00  8.20           C  
ATOM    218  NZ  LYS A  15      -1.936 -15.669   3.153  1.00  8.20           N  
ATOM    219  H   LYS A  15       2.659  -9.687   3.673  1.00  8.20           H  
ATOM    220  HA  LYS A  15       0.755 -10.378   5.830  1.00  8.20           H  
ATOM    221 1HB  LYS A  15       0.219 -11.035   3.497  1.00  8.20           H  
ATOM    222 2HB  LYS A  15       1.681 -12.013   3.440  1.00  8.20           H  
ATOM    223 1HG  LYS A  15       0.822 -13.456   5.238  1.00  8.20           H  
ATOM    224 2HG  LYS A  15      -0.627 -12.453   5.362  1.00  8.20           H  
ATOM    225 1HD  LYS A  15      -1.237 -13.031   3.032  1.00  8.20           H  
ATOM    226 2HD  LYS A  15       0.229 -14.017   2.899  1.00  8.20           H  
ATOM    227 1HE  LYS A  15      -0.557 -15.454   4.741  1.00  8.20           H  
ATOM    228 2HE  LYS A  15      -2.023 -14.469   4.889  1.00  8.20           H  
ATOM    229 1HZ  LYS A  15      -2.412 -16.443   3.594  1.00  8.20           H  
ATOM    230 2HZ  LYS A  15      -2.606 -15.105   2.648  1.00  8.20           H  
ATOM    231 3HZ  LYS A  15      -1.243 -16.024   2.509  1.00  8.20           H  
ATOM    232  N   HIS A  16       2.177 -11.736   7.267  1.00  8.80           N  
ATOM    233  CA  HIS A  16       2.994 -12.513   8.182  1.00  8.80           C  
ATOM    234  C   HIS A  16       2.547 -13.970   8.144  1.00  8.80           C  
ATOM    235  O   HIS A  16       1.366 -14.249   7.930  1.00  8.80           O  
ATOM    236  CB  HIS A  16       2.875 -11.942   9.594  1.00  8.80           C  
ATOM    237  CG  HIS A  16       3.442 -10.553   9.722  1.00  8.80           C  
ATOM    238  ND1 HIS A  16       4.771 -10.310  10.011  1.00  8.80           N  
ATOM    239  CD2 HIS A  16       2.860  -9.338   9.574  1.00  8.80           C  
ATOM    240  CE1 HIS A  16       4.975  -9.003  10.051  1.00  8.80           C  
ATOM    241  NE2 HIS A  16       3.834  -8.393   9.788  1.00  8.80           N  
ATOM    242  H   HIS A  16       1.319 -11.322   7.603  1.00  8.80           H  
ATOM    243  HA  HIS A  16       4.040 -12.470   7.879  1.00  8.80           H  
ATOM    244 1HB  HIS A  16       1.826 -11.914   9.888  1.00  8.80           H  
ATOM    245 2HB  HIS A  16       3.396 -12.597  10.295  1.00  8.80           H  
ATOM    246  HD2 HIS A  16       1.815  -9.145   9.329  1.00  8.80           H  
ATOM    247  HE1 HIS A  16       5.926  -8.513  10.258  1.00  8.80           H  
ATOM    248  HE2 HIS A  16       3.690  -7.395   9.745  1.00  8.80           H  
ATOM    249  N   ARG A  17       3.466 -14.895   8.381  1.00 10.66           N  
ATOM    250  CA  ARG A  17       3.098 -16.304   8.434  1.00 10.66           C  
ATOM    251  C   ARG A  17       2.373 -16.600   9.742  1.00 10.66           C  
ATOM    252  O   ARG A  17       2.698 -16.010  10.774  1.00 10.66           O  
ATOM    253  CB  ARG A  17       4.326 -17.183   8.274  1.00 10.66           C  
ATOM    254  CG  ARG A  17       4.970 -17.089   6.889  1.00 10.66           C  
ATOM    255  CD  ARG A  17       6.170 -17.965   6.743  1.00 10.66           C  
ATOM    256  NE  ARG A  17       6.766 -17.837   5.415  1.00 10.66           N  
ATOM    257  CZ  ARG A  17       7.886 -18.466   5.003  1.00 10.66           C  
ATOM    258  NH1 ARG A  17       8.534 -19.269   5.817  1.00 10.66           N  
ATOM    259  NH2 ARG A  17       8.333 -18.271   3.773  1.00 10.66           N  
ATOM    260  H   ARG A  17       4.426 -14.619   8.530  1.00 10.66           H  
ATOM    261  HA  ARG A  17       2.419 -16.517   7.606  1.00 10.66           H  
ATOM    262 1HB  ARG A  17       5.075 -16.903   9.012  1.00 10.66           H  
ATOM    263 2HB  ARG A  17       4.058 -18.222   8.452  1.00 10.66           H  
ATOM    264 1HG  ARG A  17       4.241 -17.388   6.135  1.00 10.66           H  
ATOM    265 2HG  ARG A  17       5.275 -16.058   6.704  1.00 10.66           H  
ATOM    266 1HD  ARG A  17       6.920 -17.686   7.483  1.00 10.66           H  
ATOM    267 2HD  ARG A  17       5.884 -19.006   6.890  1.00 10.66           H  
ATOM    268  HE  ARG A  17       6.301 -17.229   4.753  1.00 10.66           H  
ATOM    269 1HH1 ARG A  17       8.193 -19.419   6.756  1.00 10.66           H  
ATOM    270 2HH1 ARG A  17       9.372 -19.738   5.503  1.00 10.66           H  
ATOM    271 1HH2 ARG A  17       7.835 -17.654   3.146  1.00 10.66           H  
ATOM    272 2HH2 ARG A  17       9.170 -18.741   3.460  1.00 10.66           H  
ATOM    273  N   LYS A  18       1.414 -17.531   9.697  1.00 13.86           N  
ATOM    274  CA  LYS A  18       0.633 -17.906  10.880  1.00 13.86           C  
ATOM    275  C   LYS A  18       1.487 -18.415  12.044  1.00 13.86           C  
ATOM    276  O   LYS A  18       1.159 -18.159  13.203  1.00 13.86           O  
ATOM    277  CB  LYS A  18      -0.419 -18.948  10.516  1.00 13.86           C  
ATOM    278  CG  LYS A  18      -1.379 -19.255  11.648  1.00 13.86           C  
ATOM    279  CD  LYS A  18      -2.448 -20.240  11.216  1.00 13.86           C  
ATOM    280  CE  LYS A  18      -3.435 -20.517  12.340  1.00 13.86           C  
ATOM    281  NZ  LYS A  18      -4.335 -21.631  11.997  1.00 13.86           N  
ATOM    282  H   LYS A  18       1.201 -17.969   8.814  1.00 13.86           H  
ATOM    283  HA  LYS A  18       0.110 -17.017  11.229  1.00 13.86           H  
ATOM    284 1HB  LYS A  18      -0.997 -18.604   9.660  1.00 13.86           H  
ATOM    285 2HB  LYS A  18       0.070 -19.881  10.236  1.00 13.86           H  
ATOM    286 1HG  LYS A  18      -0.821 -19.685  12.485  1.00 13.86           H  
ATOM    287 2HG  LYS A  18      -1.853 -18.336  11.984  1.00 13.86           H  
ATOM    288 1HD  LYS A  18      -2.993 -19.830  10.365  1.00 13.86           H  
ATOM    289 2HD  LYS A  18      -1.989 -21.176  10.907  1.00 13.86           H  
ATOM    290 1HE  LYS A  18      -2.896 -20.762  13.250  1.00 13.86           H  
ATOM    291 2HE  LYS A  18      -4.032 -19.625  12.514  1.00 13.86           H  
ATOM    292 1HZ  LYS A  18      -4.978 -21.803  12.751  1.00 13.86           H  
ATOM    293 2HZ  LYS A  18      -4.847 -21.426  11.156  1.00 13.86           H  
ATOM    294 3HZ  LYS A  18      -3.737 -22.464  11.855  1.00 13.86           H  
ATOM    295  N   ARG A  19       2.568 -19.142  11.747  1.00 18.03           N  
ATOM    296  CA  ARG A  19       3.458 -19.658  12.790  1.00 18.03           C  
ATOM    297  C   ARG A  19       2.763 -20.501  13.867  1.00 18.03           C  
ATOM    298  O   ARG A  19       2.791 -20.164  15.050  1.00 18.03           O  
ATOM    299  CB  ARG A  19       4.191 -18.493  13.449  1.00 18.03           C  
ATOM    300  CG  ARG A  19       5.161 -17.758  12.531  1.00 18.03           C  
ATOM    301  CD  ARG A  19       5.543 -16.429  13.075  1.00 18.03           C  
ATOM    302  NE  ARG A  19       4.445 -15.467  12.941  1.00 18.03           N  
ATOM    303  CZ  ARG A  19       4.328 -14.314  13.633  1.00 18.03           C  
ATOM    304  NH1 ARG A  19       5.242 -13.976  14.523  1.00 18.03           N  
ATOM    305  NH2 ARG A  19       3.291 -13.519  13.413  1.00 18.03           N  
ATOM    306  H   ARG A  19       2.783 -19.318  10.778  1.00 18.03           H  
ATOM    307  HA  ARG A  19       4.205 -20.285  12.306  1.00 18.03           H  
ATOM    308 1HB  ARG A  19       3.490 -17.760  13.835  1.00 18.03           H  
ATOM    309 2HB  ARG A  19       4.766 -18.865  14.296  1.00 18.03           H  
ATOM    310 1HG  ARG A  19       6.066 -18.350  12.411  1.00 18.03           H  
ATOM    311 2HG  ARG A  19       4.696 -17.607  11.559  1.00 18.03           H  
ATOM    312 1HD  ARG A  19       5.787 -16.524  14.132  1.00 18.03           H  
ATOM    313 2HD  ARG A  19       6.403 -16.043  12.532  1.00 18.03           H  
ATOM    314  HE  ARG A  19       3.718 -15.677  12.240  1.00 18.03           H  
ATOM    315 1HH1 ARG A  19       6.031 -14.584  14.690  1.00 18.03           H  
ATOM    316 2HH1 ARG A  19       5.151 -13.113  15.039  1.00 18.03           H  
ATOM    317 1HH2 ARG A  19       2.584 -13.784  12.735  1.00 18.03           H  
ATOM    318 2HH2 ARG A  19       3.201 -12.655  13.922  1.00 18.03           H  
ATOM    319  N   GLU A  20       2.176 -21.638  13.467  1.00 21.84           N  
ATOM    320  CA  GLU A  20       1.410 -22.474  14.405  1.00 21.84           C  
ATOM    321  C   GLU A  20       2.280 -23.282  15.371  1.00 21.84           C  
ATOM    322  O   GLU A  20       2.328 -24.510  15.317  1.00 21.84           O  
ATOM    323  CB  GLU A  20       0.554 -23.496  13.636  1.00 21.84           C  
ATOM    324  CG  GLU A  20      -0.530 -22.930  12.749  1.00 21.84           C  
ATOM    325  CD  GLU A  20      -1.326 -24.028  12.019  1.00 21.84           C  
ATOM    326  OE1 GLU A  20      -0.757 -25.060  11.757  1.00 21.84           O  
ATOM    327  OE2 GLU A  20      -2.504 -23.828  11.734  1.00 21.84           O  
ATOM    328  H   GLU A  20       2.215 -21.893  12.492  1.00 21.84           H  
ATOM    329  HA  GLU A  20       0.762 -21.824  14.990  1.00 21.84           H  
ATOM    330 1HB  GLU A  20       1.203 -24.104  13.008  1.00 21.84           H  
ATOM    331 2HB  GLU A  20       0.075 -24.168  14.349  1.00 21.84           H  
ATOM    332 1HG  GLU A  20      -1.200 -22.350  13.367  1.00 21.84           H  
ATOM    333 2HG  GLU A  20      -0.071 -22.262  12.020  1.00 21.84           H  
ATOM    334  N   ASN A  21       2.947 -22.576  16.272  1.00 24.04           N  
ATOM    335  CA  ASN A  21       3.803 -23.192  17.276  1.00 24.04           C  
ATOM    336  C   ASN A  21       3.003 -23.382  18.547  1.00 24.04           C  
ATOM    337  O   ASN A  21       2.600 -22.413  19.185  1.00 24.04           O  
ATOM    338  CB  ASN A  21       5.056 -22.382  17.547  1.00 24.04           C  
ATOM    339  CG  ASN A  21       6.046 -23.105  18.497  1.00 24.04           C  
ATOM    340  OD1 ASN A  21       5.721 -24.041  19.258  1.00 24.04           O  
ATOM    341  ND2 ASN A  21       7.280 -22.661  18.448  1.00 24.04           N  
ATOM    342  H   ASN A  21       2.853 -21.564  16.219  1.00 24.04           H  
ATOM    343  HA  ASN A  21       4.103 -24.180  16.925  1.00 24.04           H  
ATOM    344 1HB  ASN A  21       5.559 -22.167  16.604  1.00 24.04           H  
ATOM    345 2HB  ASN A  21       4.777 -21.426  17.993  1.00 24.04           H  
ATOM    346 1HD2 ASN A  21       7.982 -23.077  19.029  1.00 24.04           H  
ATOM    347 2HD2 ASN A  21       7.518 -21.911  17.832  1.00 24.04           H  
ATOM    348  N   ALA A  22       2.710 -24.626  18.888  1.00 24.67           N  
ATOM    349  CA  ALA A  22       1.907 -24.930  20.068  1.00 24.67           C  
ATOM    350  C   ALA A  22       2.544 -24.400  21.357  1.00 24.67           C  
ATOM    351  O   ALA A  22       1.841 -24.094  22.319  1.00 24.67           O  
ATOM    352  CB  ALA A  22       1.698 -26.427  20.187  1.00 24.67           C  
ATOM    353  H   ALA A  22       3.058 -25.382  18.311  1.00 24.67           H  
ATOM    354  HA  ALA A  22       0.939 -24.442  19.950  1.00 24.67           H  
ATOM    355 1HB  ALA A  22       1.073 -26.638  21.057  1.00 24.67           H  
ATOM    356 2HB  ALA A  22       1.210 -26.799  19.287  1.00 24.67           H  
ATOM    357 3HB  ALA A  22       2.656 -26.913  20.304  1.00 24.67           H  
ATOM    358  N   PHE A  23       3.882 -24.358  21.396  1.00 24.67           N  
ATOM    359  CA  PHE A  23       4.598 -23.941  22.597  1.00 24.67           C  
ATOM    360  C   PHE A  23       5.720 -22.926  22.329  1.00 24.67           C  
ATOM    361  O   PHE A  23       6.891 -23.303  22.383  1.00 24.67           O  
ATOM    362  CB  PHE A  23       5.203 -25.167  23.284  1.00 24.67           C  
ATOM    363  CG  PHE A  23       4.184 -26.204  23.649  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       3.974 -27.301  22.830  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       3.417 -26.075  24.789  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       3.019 -28.247  23.144  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       2.460 -27.014  25.105  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       2.262 -28.102  24.281  1.00 24.67           C  
ATOM    369  H   PHE A  23       4.416 -24.563  20.557  1.00 24.67           H  
ATOM    370  HA  PHE A  23       3.884 -23.488  23.283  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       5.939 -25.626  22.624  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       5.719 -24.858  24.191  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       4.572 -27.410  21.925  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       3.568 -25.211  25.436  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       2.863 -29.103  22.489  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       1.860 -26.897  26.006  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       1.505 -28.844  24.531  1.00 24.67           H  
ATOM    378  N   PRO A  24       5.422 -21.653  22.016  1.00 24.67           N  
ATOM    379  CA  PRO A  24       6.405 -20.632  21.711  1.00 24.67           C  
ATOM    380  C   PRO A  24       7.343 -20.484  22.897  1.00 24.67           C  
ATOM    381  O   PRO A  24       6.904 -20.579  24.043  1.00 24.67           O  
ATOM    382  CB  PRO A  24       5.549 -19.371  21.546  1.00 24.67           C  
ATOM    383  CG  PRO A  24       4.177 -19.891  21.185  1.00 24.67           C  
ATOM    384  CD  PRO A  24       4.036 -21.170  21.987  1.00 24.67           C  
ATOM    385  HA  PRO A  24       6.949 -20.893  20.792  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       5.563 -18.789  22.480  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       5.981 -18.730  20.765  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       3.401 -19.148  21.429  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       4.105 -20.076  20.100  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       3.677 -20.968  23.002  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       3.380 -21.819  21.448  1.00 24.67           H  
ATOM    392  N   SER A  25       8.620 -20.230  22.647  1.00 24.67           N  
ATOM    393  CA  SER A  25       9.540 -20.039  23.763  1.00 24.67           C  
ATOM    394  C   SER A  25       9.134 -18.803  24.564  1.00 24.67           C  
ATOM    395  O   SER A  25       8.865 -17.747  23.987  1.00 24.67           O  
ATOM    396  CB  SER A  25      10.959 -19.890  23.255  1.00 24.67           C  
ATOM    397  OG  SER A  25      11.839 -19.640  24.311  1.00 24.67           O  
ATOM    398  H   SER A  25       8.954 -20.170  21.698  1.00 24.67           H  
ATOM    399  HA  SER A  25       9.485 -20.910  24.416  1.00 24.67           H  
ATOM    400 1HB  SER A  25      11.259 -20.796  22.730  1.00 24.67           H  
ATOM    401 2HB  SER A  25      11.001 -19.067  22.543  1.00 24.67           H  
ATOM    402  HG  SER A  25      11.433 -18.938  24.828  1.00 24.67           H  
ATOM    403  N   SER A  26       9.170 -18.886  25.894  1.00 24.67           N  
ATOM    404  CA  SER A  26       8.773 -17.743  26.727  1.00 24.67           C  
ATOM    405  C   SER A  26       9.914 -16.732  26.907  1.00 24.67           C  
ATOM    406  O   SER A  26      10.404 -16.498  28.017  1.00 24.67           O  
ATOM    407  CB  SER A  26       8.294 -18.242  28.072  1.00 24.67           C  
ATOM    408  OG  SER A  26       7.176 -19.073  27.934  1.00 24.67           O  
ATOM    409  H   SER A  26       9.422 -19.761  26.329  1.00 24.67           H  
ATOM    410  HA  SER A  26       7.942 -17.235  26.234  1.00 24.67           H  
ATOM    411 1HB  SER A  26       9.096 -18.775  28.583  1.00 24.67           H  
ATOM    412 2HB  SER A  26       8.023 -17.393  28.675  1.00 24.67           H  
ATOM    413  HG  SER A  26       6.525 -18.566  27.442  1.00 24.67           H  
ATOM    414  N   SER A  27      10.283 -16.106  25.789  1.00 24.67           N  
ATOM    415  CA  SER A  27      11.422 -15.188  25.669  1.00 24.67           C  
ATOM    416  C   SER A  27      11.304 -13.914  26.505  1.00 24.67           C  
ATOM    417  O   SER A  27      12.301 -13.244  26.772  1.00 24.67           O  
ATOM    418  CB  SER A  27      11.611 -14.817  24.209  1.00 24.67           C  
ATOM    419  OG  SER A  27      10.540 -14.041  23.738  1.00 24.67           O  
ATOM    420  H   SER A  27       9.759 -16.364  24.952  1.00 24.67           H  
ATOM    421  HA  SER A  27      12.314 -15.721  26.001  1.00 24.67           H  
ATOM    422 1HB  SER A  27      12.546 -14.272  24.084  1.00 24.67           H  
ATOM    423 2HB  SER A  27      11.682 -15.732  23.619  1.00 24.67           H  
ATOM    424  HG  SER A  27      10.602 -14.056  22.779  1.00 24.67           H  
ATOM    425  N   SER A  28      10.089 -13.591  26.930  1.00 24.67           N  
ATOM    426  CA  SER A  28       9.828 -12.407  27.733  1.00 24.67           C  
ATOM    427  C   SER A  28      10.194 -12.589  29.211  1.00 24.67           C  
ATOM    428  O   SER A  28      10.204 -11.623  29.977  1.00 24.67           O  
ATOM    429  CB  SER A  28       8.366 -12.019  27.616  1.00 24.67           C  
ATOM    430  OG  SER A  28       7.540 -12.976  28.220  1.00 24.67           O  
ATOM    431  H   SER A  28       9.324 -14.191  26.665  1.00 24.67           H  
ATOM    432  HA  SER A  28      10.432 -11.591  27.335  1.00 24.67           H  
ATOM    433 1HB  SER A  28       8.210 -11.050  28.088  1.00 24.67           H  
ATOM    434 2HB  SER A  28       8.103 -11.918  26.564  1.00 24.67           H  
ATOM    435  HG  SER A  28       7.810 -13.005  29.142  1.00 24.67           H  
ATOM    436  N   CYS A  29      10.510 -13.818  29.635  1.00 24.67           N  
ATOM    437  CA  CYS A  29      10.780 -14.072  31.054  1.00 24.67           C  
ATOM    438  C   CYS A  29      12.169 -13.640  31.515  1.00 24.67           C  
ATOM    439  O   CYS A  29      12.992 -14.466  31.911  1.00 24.67           O  
ATOM    440  CB  CYS A  29      10.637 -15.554  31.364  1.00 24.67           C  
ATOM    441  SG  CYS A  29       8.994 -16.185  31.085  1.00 24.67           S  
ATOM    442  H   CYS A  29      10.532 -14.602  28.978  1.00 24.67           H  
ATOM    443  HA  CYS A  29      10.040 -13.527  31.638  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      11.330 -16.127  30.741  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      10.898 -15.734  32.404  1.00 24.67           H  
ATOM    446  HG  CYS A  29       9.131 -16.245  29.748  1.00 24.67           H  
ATOM    447  N   SER A  30      12.410 -12.337  31.490  1.00 24.67           N  
ATOM    448  CA  SER A  30      13.693 -11.780  31.901  1.00 24.67           C  
ATOM    449  C   SER A  30      13.542 -10.383  32.488  1.00 24.67           C  
ATOM    450  O   SER A  30      13.091  -9.456  31.817  1.00 24.67           O  
ATOM    451  CB  SER A  30      14.636 -11.729  30.717  1.00 24.67           C  
ATOM    452  OG  SER A  30      15.871 -11.173  31.084  1.00 24.67           O  
ATOM    453  H   SER A  30      11.664 -11.738  31.142  1.00 24.67           H  
ATOM    454  HA  SER A  30      14.121 -12.426  32.667  1.00 24.67           H  
ATOM    455 1HB  SER A  30      14.785 -12.734  30.323  1.00 24.67           H  
ATOM    456 2HB  SER A  30      14.185 -11.130  29.927  1.00 24.67           H  
ATOM    457  HG  SER A  30      15.666 -10.377  31.598  1.00 24.67           H  
ATOM    458  N   SER A  31      13.923 -10.240  33.751  1.00 24.67           N  
ATOM    459  CA  SER A  31      13.844  -8.957  34.441  1.00 24.67           C  
ATOM    460  C   SER A  31      14.889  -7.997  33.938  1.00 24.67           C  
ATOM    461  O   SER A  31      15.999  -8.408  33.593  1.00 24.67           O  
ATOM    462  CB  SER A  31      14.042  -9.102  35.936  1.00 24.67           C  
ATOM    463  OG  SER A  31      14.055  -7.826  36.566  1.00 24.67           O  
ATOM    464  H   SER A  31      14.279 -11.046  34.246  1.00 24.67           H  
ATOM    465  HA  SER A  31      12.860  -8.522  34.255  1.00 24.67           H  
ATOM    466 1HB  SER A  31      13.241  -9.710  36.354  1.00 24.67           H  
ATOM    467 2HB  SER A  31      14.983  -9.613  36.134  1.00 24.67           H  
ATOM    468  HG  SER A  31      14.851  -7.324  36.219  1.00 24.67           H  
ATOM    469  N   SER A  32      14.551  -6.721  33.924  1.00 24.67           N  
ATOM    470  CA  SER A  32      15.556  -5.720  33.651  1.00 24.67           C  
ATOM    471  C   SER A  32      16.575  -5.815  34.774  1.00 24.67           C  
ATOM    472  O   SER A  32      16.182  -6.162  35.893  1.00 24.67           O  
ATOM    473  CB  SER A  32      14.963  -4.324  33.655  1.00 24.67           C  
ATOM    474  OG  SER A  32      15.982  -3.343  33.571  1.00 24.67           O  
ATOM    475  H   SER A  32      13.604  -6.452  34.160  1.00 24.67           H  
ATOM    476  HA  SER A  32      15.986  -5.924  32.678  1.00 24.67           H  
ATOM    477 1HB  SER A  32      14.285  -4.217  32.809  1.00 24.67           H  
ATOM    478 2HB  SER A  32      14.380  -4.173  34.562  1.00 24.67           H  
ATOM    479  HG  SER A  32      15.527  -2.508  33.406  1.00 24.67           H  
ATOM    480  N   PRO A  33      17.883  -5.623  34.512  1.00 24.67           N  
ATOM    481  CA  PRO A  33      18.932  -5.494  35.505  1.00 24.67           C  
ATOM    482  C   PRO A  33      18.679  -4.345  36.481  1.00 24.67           C  
ATOM    483  O   PRO A  33      19.222  -4.336  37.585  1.00 24.67           O  
ATOM    484  CB  PRO A  33      20.172  -5.202  34.655  1.00 24.67           C  
ATOM    485  CG  PRO A  33      19.870  -5.809  33.308  1.00 24.67           C  
ATOM    486  CD  PRO A  33      18.377  -5.625  33.118  1.00 24.67           C  
ATOM    487  HA  PRO A  33      19.034  -6.449  36.047  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      20.333  -4.110  34.608  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      21.064  -5.633  35.129  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      20.463  -5.309  32.526  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      20.163  -6.870  33.298  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      18.144  -4.677  32.610  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      18.015  -6.509  32.571  1.00 24.67           H  
ATOM    494  N   GLY A  34      17.876  -3.350  36.067  1.00 24.67           N  
ATOM    495  CA  GLY A  34      17.610  -2.208  36.930  1.00 24.67           C  
ATOM    496  C   GLY A  34      18.916  -1.535  37.326  1.00 24.67           C  
ATOM    497  O   GLY A  34      19.768  -1.260  36.478  1.00 24.67           O  
ATOM    498  H   GLY A  34      17.415  -3.380  35.157  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      16.967  -1.499  36.410  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      17.077  -2.540  37.819  1.00 24.67           H  
ATOM    501  N   VAL A  35      19.062  -1.266  38.622  1.00 24.67           N  
ATOM    502  CA  VAL A  35      20.270  -0.659  39.161  1.00 24.67           C  
ATOM    503  C   VAL A  35      20.814  -1.533  40.282  1.00 24.67           C  
ATOM    504  O   VAL A  35      20.127  -1.781  41.274  1.00 24.67           O  
ATOM    505  CB  VAL A  35      19.984   0.754  39.701  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      21.258   1.349  40.281  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      19.444   1.634  38.576  1.00 24.67           C  
ATOM    508  H   VAL A  35      18.318  -1.518  39.255  1.00 24.67           H  
ATOM    509  HA  VAL A  35      21.019  -0.595  38.370  1.00 24.67           H  
ATOM    510  HB  VAL A  35      19.253   0.693  40.506  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      21.049   2.343  40.674  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      21.626   0.710  41.090  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      22.014   1.417  39.502  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      19.241   2.632  38.961  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      20.184   1.695  37.777  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      18.523   1.208  38.184  1.00 24.67           H  
ATOM    517  N   LYS A  36      22.042  -2.009  40.129  1.00 24.67           N  
ATOM    518  CA  LYS A  36      22.621  -2.879  41.145  1.00 24.67           C  
ATOM    519  C   LYS A  36      22.744  -2.169  42.487  1.00 24.67           C  
ATOM    520  O   LYS A  36      23.303  -1.075  42.567  1.00 24.67           O  
ATOM    521  CB  LYS A  36      23.991  -3.387  40.696  1.00 24.67           C  
ATOM    522  CG  LYS A  36      24.636  -4.370  41.661  1.00 24.67           C  
ATOM    523  CD  LYS A  36      25.953  -4.908  41.132  1.00 24.67           C  
ATOM    524  CE  LYS A  36      26.587  -5.864  42.132  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      27.878  -6.416  41.632  1.00 24.67           N  
ATOM    526  H   LYS A  36      22.565  -1.778  39.298  1.00 24.67           H  
ATOM    527  HA  LYS A  36      21.961  -3.735  41.279  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      23.900  -3.876  39.727  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      24.672  -2.544  40.579  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      24.832  -3.865  42.601  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      23.957  -5.198  41.852  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      25.784  -5.432  40.190  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      26.635  -4.078  40.951  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      26.765  -5.332  43.068  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      25.900  -6.689  42.321  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      28.267  -7.044  42.321  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      27.718  -6.920  40.770  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      28.526  -5.660  41.463  1.00 24.67           H  
ATOM    539  N   SER A  37      22.248  -2.809  43.541  1.00 24.67           N  
ATOM    540  CA  SER A  37      22.361  -2.254  44.880  1.00 24.67           C  
ATOM    541  C   SER A  37      23.835  -2.288  45.295  1.00 24.67           C  
ATOM    542  O   SER A  37      24.506  -3.278  45.003  1.00 24.67           O  
ATOM    543  CB  SER A  37      21.523  -3.073  45.848  1.00 24.67           C  
ATOM    544  OG  SER A  37      21.669  -2.619  47.168  1.00 24.67           O  
ATOM    545  H   SER A  37      21.782  -3.693  43.405  1.00 24.67           H  
ATOM    546  HA  SER A  37      21.985  -1.236  44.844  1.00 24.67           H  
ATOM    547 1HB  SER A  37      20.476  -3.015  45.556  1.00 24.67           H  
ATOM    548 2HB  SER A  37      21.822  -4.117  45.789  1.00 24.67           H  
ATOM    549  HG  SER A  37      22.627  -2.638  47.355  1.00 24.67           H  
ATOM    550  N   PRO A  38      24.376  -1.251  45.956  1.00 24.67           N  
ATOM    551  CA  PRO A  38      25.743  -1.217  46.440  1.00 24.67           C  
ATOM    552  C   PRO A  38      25.943  -2.225  47.560  1.00 24.67           C  
ATOM    553  O   PRO A  38      25.023  -2.495  48.336  1.00 24.67           O  
ATOM    554  CB  PRO A  38      25.897   0.234  46.916  1.00 24.67           C  
ATOM    555  CG  PRO A  38      24.479   0.706  47.212  1.00 24.67           C  
ATOM    556  CD  PRO A  38      23.600  -0.025  46.217  1.00 24.67           C  
ATOM    557  HA  PRO A  38      26.431  -1.431  45.608  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      26.552   0.260  47.800  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      26.397   0.826  46.137  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      24.207   0.474  48.240  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      24.415   1.801  47.108  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      22.642  -0.246  46.704  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      23.482   0.559  45.289  1.00 24.67           H  
ATOM    564  N   ASP A  39      27.156  -2.755  47.658  1.00 24.67           N  
ATOM    565  CA  ASP A  39      27.520  -3.685  48.720  1.00 24.67           C  
ATOM    566  C   ASP A  39      27.630  -3.035  50.081  1.00 24.67           C  
ATOM    567  O   ASP A  39      27.823  -1.826  50.194  1.00 24.67           O  
ATOM    568  CB  ASP A  39      28.836  -4.410  48.430  1.00 24.67           C  
ATOM    569  CG  ASP A  39      29.130  -5.413  49.526  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      28.252  -6.176  49.857  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      30.190  -5.333  50.117  1.00 24.67           O  
ATOM    572  H   ASP A  39      27.870  -2.477  46.983  1.00 24.67           H  
ATOM    573  HA  ASP A  39      26.737  -4.442  48.778  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      28.774  -4.922  47.470  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      29.652  -3.688  48.369  1.00 24.67           H  
ATOM    576  N   ALA A  40      27.592  -3.852  51.127  1.00 24.67           N  
ATOM    577  CA  ALA A  40      27.758  -3.355  52.482  1.00 24.67           C  
ATOM    578  C   ALA A  40      29.085  -2.610  52.630  1.00 24.67           C  
ATOM    579  O   ALA A  40      29.142  -1.583  53.312  1.00 24.67           O  
ATOM    580  CB  ALA A  40      27.704  -4.506  53.464  1.00 24.67           C  
ATOM    581  H   ALA A  40      27.460  -4.856  50.963  1.00 24.67           H  
ATOM    582  HA  ALA A  40      26.947  -2.663  52.693  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      27.809  -4.137  54.478  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      26.752  -5.022  53.363  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      28.518  -5.198  53.242  1.00 24.67           H  
ATOM    586  N   SER A  41      30.132  -3.069  51.929  1.00 24.67           N  
ATOM    587  CA  SER A  41      31.448  -2.442  51.988  1.00 24.67           C  
ATOM    588  C   SER A  41      31.503  -1.110  51.231  1.00 24.67           C  
ATOM    589  O   SER A  41      32.511  -0.405  51.288  1.00 24.67           O  
ATOM    590  CB  SER A  41      32.505  -3.388  51.447  1.00 24.67           C  
ATOM    591  OG  SER A  41      32.328  -3.621  50.077  1.00 24.67           O  
ATOM    592  H   SER A  41      30.040  -3.910  51.344  1.00 24.67           H  
ATOM    593  HA  SER A  41      31.675  -2.239  53.035  1.00 24.67           H  
ATOM    594 1HB  SER A  41      33.490  -2.962  51.621  1.00 24.67           H  
ATOM    595 2HB  SER A  41      32.455  -4.334  51.984  1.00 24.67           H  
ATOM    596  HG  SER A  41      31.544  -4.217  50.011  1.00 24.67           H  
ATOM    597  N   GLN A  42      30.443  -0.794  50.482  1.00 24.67           N  
ATOM    598  CA  GLN A  42      30.347   0.443  49.725  1.00 24.67           C  
ATOM    599  C   GLN A  42      29.386   1.400  50.438  1.00 24.67           C  
ATOM    600  O   GLN A  42      29.530   2.621  50.355  1.00 24.67           O  
ATOM    601  CB  GLN A  42      29.849   0.149  48.305  1.00 24.67           C  
ATOM    602  CG  GLN A  42      30.795  -0.724  47.485  1.00 24.67           C  
ATOM    603  CD  GLN A  42      30.250  -1.098  46.099  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      29.183  -1.724  45.938  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      30.994  -0.704  45.069  1.00 24.67           N  
ATOM    606  H   GLN A  42      29.646  -1.415  50.459  1.00 24.67           H  
ATOM    607  HA  GLN A  42      31.329   0.912  49.678  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      28.889  -0.358  48.365  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      29.694   1.085  47.773  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      31.732  -0.187  47.350  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      30.980  -1.646  48.040  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      30.706  -0.909  44.132  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      31.846  -0.201  45.228  1.00 24.67           H  
ATOM    614  N   ARG A  43      28.403   0.831  51.147  1.00 24.67           N  
ATOM    615  CA  ARG A  43      27.395   1.608  51.862  1.00 24.67           C  
ATOM    616  C   ARG A  43      27.911   2.161  53.191  1.00 24.67           C  
ATOM    617  O   ARG A  43      27.612   3.301  53.557  1.00 24.67           O  
ATOM    618  CB  ARG A  43      26.177   0.739  52.142  1.00 24.67           C  
ATOM    619  CG  ARG A  43      25.360   0.357  50.912  1.00 24.67           C  
ATOM    620  CD  ARG A  43      24.271  -0.619  51.228  1.00 24.67           C  
ATOM    621  NE  ARG A  43      23.231  -0.041  52.093  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      22.232  -0.746  52.671  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      22.139  -2.043  52.472  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      21.343  -0.132  53.434  1.00 24.67           N  
ATOM    625  H   ARG A  43      28.328  -0.182  51.146  1.00 24.67           H  
ATOM    626  HA  ARG A  43      27.097   2.443  51.230  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      26.508  -0.186  52.615  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      25.519   1.247  52.845  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      24.909   1.252  50.491  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      26.013  -0.098  50.172  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      23.803  -0.950  50.299  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      24.703  -1.481  51.736  1.00 24.67           H  
ATOM    633  HE  ARG A  43      23.266   0.954  52.271  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      22.815  -2.514  51.884  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      21.392  -2.568  52.904  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      21.410   0.865  53.587  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      20.597  -0.659  53.864  1.00 24.67           H  
ATOM    638  N   HIS A  44      28.685   1.355  53.914  1.00 24.67           N  
ATOM    639  CA  HIS A  44      29.212   1.765  55.208  1.00 24.67           C  
ATOM    640  C   HIS A  44      30.520   2.532  55.067  1.00 24.67           C  
ATOM    641  O   HIS A  44      31.249   2.371  54.091  1.00 24.67           O  
ATOM    642  CB  HIS A  44      29.403   0.553  56.124  1.00 24.67           C  
ATOM    643  CG  HIS A  44      28.104  -0.101  56.537  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      27.189   0.515  57.375  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      27.575  -1.306  56.229  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      26.156  -0.289  57.559  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      26.366  -1.399  56.875  1.00 24.67           N  
ATOM    648  H   HIS A  44      28.899   0.416  53.575  1.00 24.67           H  
ATOM    649  HA  HIS A  44      28.499   2.430  55.691  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      30.008  -0.195  55.606  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      29.944   0.851  57.022  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      28.025  -2.057  55.592  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      25.281  -0.073  58.171  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      25.744  -2.192  56.830  1.00 24.67           H  
ATOM    655  N   SER A  45      30.829   3.349  56.068  1.00 24.67           N  
ATOM    656  CA  SER A  45      32.081   4.096  56.097  1.00 24.67           C  
ATOM    657  C   SER A  45      32.492   4.432  57.520  1.00 24.67           C  
ATOM    658  O   SER A  45      31.648   4.690  58.382  1.00 24.67           O  
ATOM    659  CB  SER A  45      31.959   5.373  55.292  1.00 24.67           C  
ATOM    660  OG  SER A  45      33.155   6.109  55.342  1.00 24.67           O  
ATOM    661  H   SER A  45      30.178   3.449  56.834  1.00 24.67           H  
ATOM    662  HA  SER A  45      32.864   3.477  55.654  1.00 24.67           H  
ATOM    663 1HB  SER A  45      31.721   5.130  54.255  1.00 24.67           H  
ATOM    664 2HB  SER A  45      31.142   5.975  55.685  1.00 24.67           H  
ATOM    665  HG  SER A  45      33.304   6.317  56.285  1.00 24.67           H  
ATOM    666  N   SER A  46      33.795   4.416  57.763  1.00 24.67           N  
ATOM    667  CA  SER A  46      34.341   4.765  59.066  1.00 24.67           C  
ATOM    668  C   SER A  46      34.071   6.223  59.417  1.00 24.67           C  
ATOM    669  O   SER A  46      34.088   7.089  58.541  1.00 24.67           O  
ATOM    670  CB  SER A  46      35.832   4.504  59.086  1.00 24.67           C  
ATOM    671  OG  SER A  46      36.103   3.141  58.903  1.00 24.67           O  
ATOM    672  H   SER A  46      34.427   4.174  57.011  1.00 24.67           H  
ATOM    673  HA  SER A  46      33.863   4.138  59.819  1.00 24.67           H  
ATOM    674 1HB  SER A  46      36.315   5.084  58.299  1.00 24.67           H  
ATOM    675 2HB  SER A  46      36.245   4.838  60.039  1.00 24.67           H  
ATOM    676  HG  SER A  46      37.060   3.052  58.947  1.00 24.67           H  
ATOM    677  N   THR A  47      33.863   6.476  60.707  1.00 24.67           N  
ATOM    678  CA  THR A  47      33.674   7.817  61.249  1.00 24.67           C  
ATOM    679  C   THR A  47      34.699   8.050  62.353  1.00 24.67           C  
ATOM    680  O   THR A  47      34.919   7.170  63.184  1.00 24.67           O  
ATOM    681  CB  THR A  47      32.245   8.014  61.805  1.00 24.67           C  
ATOM    682  OG1 THR A  47      31.285   7.824  60.753  1.00 24.67           O  
ATOM    683  CG2 THR A  47      32.081   9.417  62.383  1.00 24.67           C  
ATOM    684  H   THR A  47      33.846   5.696  61.346  1.00 24.67           H  
ATOM    685  HA  THR A  47      33.846   8.549  60.462  1.00 24.67           H  
ATOM    686  HB  THR A  47      32.057   7.282  62.589  1.00 24.67           H  
ATOM    687  HG1 THR A  47      31.256   6.897  60.498  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      31.068   9.534  62.765  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      32.788   9.571  63.195  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      32.261  10.154  61.602  1.00 24.67           H  
ATOM    691  N   SER A  48      35.333   9.219  62.352  1.00 24.67           N  
ATOM    692  CA  SER A  48      36.331   9.533  63.370  1.00 24.67           C  
ATOM    693  C   SER A  48      36.524  11.013  63.605  1.00 24.67           C  
ATOM    694  O   SER A  48      36.379  11.838  62.703  1.00 24.67           O  
ATOM    695  CB  SER A  48      37.685   8.959  63.010  1.00 24.67           C  
ATOM    696  OG  SER A  48      38.651   9.306  63.990  1.00 24.67           O  
ATOM    697  H   SER A  48      35.118   9.900  61.638  1.00 24.67           H  
ATOM    698  HA  SER A  48      36.005   9.088  64.310  1.00 24.67           H  
ATOM    699 1HB  SER A  48      37.613   7.874  62.936  1.00 24.67           H  
ATOM    700 2HB  SER A  48      37.997   9.336  62.039  1.00 24.67           H  
ATOM    701  HG  SER A  48      38.769  10.301  63.947  1.00 24.67           H  
ATOM    702  N   ALA A  49      36.867  11.330  64.842  1.00 24.67           N  
ATOM    703  CA  ALA A  49      37.250  12.673  65.219  1.00 24.67           C  
ATOM    704  C   ALA A  49      38.559  12.970  64.488  1.00 24.67           C  
ATOM    705  O   ALA A  49      39.231  12.013  64.085  1.00 24.67           O  
ATOM    706  CB  ALA A  49      37.423  12.784  66.727  1.00 24.67           C  
ATOM    707  H   ALA A  49      36.915  10.591  65.532  1.00 24.67           H  
ATOM    708  HA  ALA A  49      36.470  13.349  64.894  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      37.717  13.792  67.002  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      36.483  12.538  67.216  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      38.195  12.087  67.052  1.00 24.67           H  
ATOM    712  N   PRO A  50      38.908  14.242  64.224  1.00 24.67           N  
ATOM    713  CA  PRO A  50      40.169  14.659  63.639  1.00 24.67           C  
ATOM    714  C   PRO A  50      41.338  14.114  64.444  1.00 24.67           C  
ATOM    715  O   PRO A  50      41.284  14.067  65.672  1.00 24.67           O  
ATOM    716  CB  PRO A  50      40.090  16.186  63.726  1.00 24.67           C  
ATOM    717  CG  PRO A  50      38.613  16.489  63.692  1.00 24.67           C  
ATOM    718  CD  PRO A  50      37.964  15.362  64.466  1.00 24.67           C  
ATOM    719  HA  PRO A  50      40.218  14.314  62.593  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      40.572  16.532  64.652  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      40.638  16.641  62.889  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      38.420  17.478  64.135  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      38.262  16.533  62.651  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      37.894  15.607  65.533  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      36.989  15.184  64.002  1.00 24.67           H  
ATOM    726  N   SER A  51      42.394  13.720  63.738  1.00 24.67           N  
ATOM    727  CA  SER A  51      43.598  13.142  64.337  1.00 24.67           C  
ATOM    728  C   SER A  51      44.793  14.098  64.397  1.00 24.67           C  
ATOM    729  O   SER A  51      45.924  13.663  64.605  1.00 24.67           O  
ATOM    730  CB  SER A  51      43.987  11.889  63.574  1.00 24.67           C  
ATOM    731  OG  SER A  51      44.284  12.186  62.234  1.00 24.67           O  
ATOM    732  H   SER A  51      42.358  13.798  62.731  1.00 24.67           H  
ATOM    733  HA  SER A  51      43.355  12.852  65.360  1.00 24.67           H  
ATOM    734 1HB  SER A  51      44.851  11.426  64.049  1.00 24.67           H  
ATOM    735 2HB  SER A  51      43.166  11.173  63.616  1.00 24.67           H  
ATOM    736  HG  SER A  51      45.073  12.734  62.251  1.00 24.67           H  
ATOM    737  N   SER A  52      44.555  15.386  64.162  1.00 24.67           N  
ATOM    738  CA  SER A  52      45.639  16.369  64.150  1.00 24.67           C  
ATOM    739  C   SER A  52      46.398  16.441  65.463  1.00 24.67           C  
ATOM    740  O   SER A  52      45.814  16.406  66.547  1.00 24.67           O  
ATOM    741  CB  SER A  52      45.113  17.754  63.830  1.00 24.67           C  
ATOM    742  OG  SER A  52      46.141  18.731  63.911  1.00 24.67           O  
ATOM    743  H   SER A  52      43.603  15.682  64.005  1.00 24.67           H  
ATOM    744  HA  SER A  52      46.344  16.082  63.371  1.00 24.67           H  
ATOM    745 1HB  SER A  52      44.694  17.751  62.826  1.00 24.67           H  
ATOM    746 2HB  SER A  52      44.308  18.009  64.519  1.00 24.67           H  
ATOM    747  HG  SER A  52      45.811  19.493  63.421  1.00 24.67           H  
ATOM    748  N   SER A  53      47.710  16.590  65.339  1.00 24.67           N  
ATOM    749  CA  SER A  53      48.618  16.729  66.464  1.00 24.67           C  
ATOM    750  C   SER A  53      49.258  18.112  66.478  1.00 24.67           C  
ATOM    751  O   SER A  53      50.284  18.319  67.123  1.00 24.67           O  
ATOM    752  CB  SER A  53      49.698  15.668  66.397  1.00 24.67           C  
ATOM    753  OG  SER A  53      50.440  15.774  65.208  1.00 24.67           O  
ATOM    754  H   SER A  53      48.097  16.603  64.407  1.00 24.67           H  
ATOM    755  HA  SER A  53      48.052  16.604  67.388  1.00 24.67           H  
ATOM    756 1HB  SER A  53      50.363  15.770  67.255  1.00 24.67           H  
ATOM    757 2HB  SER A  53      49.237  14.682  66.455  1.00 24.67           H  
ATOM    758  HG  SER A  53      50.867  16.635  65.237  1.00 24.67           H  
ATOM    759  N   MET A  54      48.682  19.051  65.726  1.00 24.67           N  
ATOM    760  CA  MET A  54      49.280  20.385  65.651  1.00 24.67           C  
ATOM    761  C   MET A  54      49.202  21.180  66.948  1.00 24.67           C  
ATOM    762  O   MET A  54      48.209  21.132  67.677  1.00 24.67           O  
ATOM    763  CB  MET A  54      48.658  21.197  64.525  1.00 24.67           C  
ATOM    764  CG  MET A  54      48.948  20.659  63.143  1.00 24.67           C  
ATOM    765  SD  MET A  54      50.714  20.617  62.803  1.00 24.67           S  
ATOM    766  CE  MET A  54      51.091  22.369  62.797  1.00 24.67           C  
ATOM    767  H   MET A  54      47.824  18.841  65.208  1.00 24.67           H  
ATOM    768  HA  MET A  54      50.338  20.259  65.425  1.00 24.67           H  
ATOM    769 1HB  MET A  54      47.579  21.228  64.654  1.00 24.67           H  
ATOM    770 2HB  MET A  54      49.025  22.225  64.576  1.00 24.67           H  
ATOM    771 1HG  MET A  54      48.555  19.648  63.054  1.00 24.67           H  
ATOM    772 2HG  MET A  54      48.464  21.286  62.393  1.00 24.67           H  
ATOM    773 1HE  MET A  54      52.153  22.512  62.601  1.00 24.67           H  
ATOM    774 2HE  MET A  54      50.507  22.866  62.023  1.00 24.67           H  
ATOM    775 3HE  MET A  54      50.843  22.799  63.772  1.00 24.67           H  
ATOM    776  N   THR A  55      50.269  21.934  67.201  1.00 24.67           N  
ATOM    777  CA  THR A  55      50.395  22.808  68.359  1.00 24.67           C  
ATOM    778  C   THR A  55      50.792  24.203  67.897  1.00 24.67           C  
ATOM    779  O   THR A  55      50.983  24.430  66.702  1.00 24.67           O  
ATOM    780  CB  THR A  55      51.449  22.282  69.352  1.00 24.67           C  
ATOM    781  OG1 THR A  55      52.752  22.379  68.759  1.00 24.67           O  
ATOM    782  CG2 THR A  55      51.168  20.826  69.710  1.00 24.67           C  
ATOM    783  H   THR A  55      51.040  21.894  66.551  1.00 24.67           H  
ATOM    784  HA  THR A  55      49.431  22.874  68.864  1.00 24.67           H  
ATOM    785  HB  THR A  55      51.425  22.883  70.259  1.00 24.67           H  
ATOM    786  HG1 THR A  55      52.931  23.301  68.545  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      51.920  20.472  70.412  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      50.180  20.746  70.164  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      51.200  20.212  68.811  1.00 24.67           H  
ATOM    790  N   SER A  56      50.933  25.126  68.845  1.00 24.67           N  
ATOM    791  CA  SER A  56      51.347  26.490  68.533  1.00 24.67           C  
ATOM    792  C   SER A  56      52.102  27.095  69.732  1.00 24.67           C  
ATOM    793  O   SER A  56      51.726  26.834  70.880  1.00 24.67           O  
ATOM    794  CB  SER A  56      50.122  27.335  68.221  1.00 24.67           C  
ATOM    795  OG  SER A  56      50.466  28.669  67.961  1.00 24.67           O  
ATOM    796  H   SER A  56      50.746  24.872  69.804  1.00 24.67           H  
ATOM    797  HA  SER A  56      51.962  26.449  67.645  1.00 24.67           H  
ATOM    798 1HB  SER A  56      49.607  26.918  67.356  1.00 24.67           H  
ATOM    799 2HB  SER A  56      49.433  27.295  69.062  1.00 24.67           H  
ATOM    800  HG  SER A  56      50.959  28.976  68.742  1.00 24.67           H  
ATOM    801  N   PRO A  57      53.191  27.866  69.508  1.00 24.67           N  
ATOM    802  CA  PRO A  57      53.932  28.586  70.529  1.00 24.67           C  
ATOM    803  C   PRO A  57      53.006  29.492  71.313  1.00 24.67           C  
ATOM    804  O   PRO A  57      52.171  30.199  70.743  1.00 24.67           O  
ATOM    805  CB  PRO A  57      54.937  29.399  69.700  1.00 24.67           C  
ATOM    806  CG  PRO A  57      55.149  28.576  68.454  1.00 24.67           C  
ATOM    807  CD  PRO A  57      53.795  27.967  68.152  1.00 24.67           C  
ATOM    808  HA  PRO A  57      54.439  27.871  71.192  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      54.528  30.398  69.487  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      55.863  29.550  70.276  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      55.517  29.218  67.636  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      55.927  27.816  68.631  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      53.194  28.612  67.491  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      53.994  26.976  67.721  1.00 24.67           H  
ATOM    815  N   GLN A  58      53.188  29.532  72.622  1.00 24.67           N  
ATOM    816  CA  GLN A  58      52.313  30.341  73.458  1.00 24.67           C  
ATOM    817  C   GLN A  58      52.798  31.779  73.561  1.00 24.67           C  
ATOM    818  O   GLN A  58      53.282  32.225  74.597  1.00 24.67           O  
ATOM    819  CB  GLN A  58      52.174  29.686  74.826  1.00 24.67           C  
ATOM    820  CG  GLN A  58      51.553  28.289  74.731  1.00 24.67           C  
ATOM    821  CD  GLN A  58      50.101  28.332  74.249  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      49.235  28.866  74.953  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      49.821  27.788  73.057  1.00 24.67           N  
ATOM    824  H   GLN A  58      53.903  28.964  73.050  1.00 24.67           H  
ATOM    825  HA  GLN A  58      51.326  30.357  73.000  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      53.151  29.601  75.299  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      51.544  30.302  75.468  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      52.128  27.694  74.017  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      51.576  27.819  75.714  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      48.884  27.805  72.712  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      50.549  27.355  72.476  1.00 24.67           H  
ATOM    832  N   SER A  59      52.640  32.495  72.451  1.00 24.67           N  
ATOM    833  CA  SER A  59      53.099  33.880  72.305  1.00 24.67           C  
ATOM    834  C   SER A  59      52.365  34.894  73.195  1.00 24.67           C  
ATOM    835  O   SER A  59      52.894  35.983  73.429  1.00 24.67           O  
ATOM    836  CB  SER A  59      52.953  34.303  70.860  1.00 24.67           C  
ATOM    837  OG  SER A  59      51.602  34.388  70.500  1.00 24.67           O  
ATOM    838  H   SER A  59      52.227  32.001  71.657  1.00 24.67           H  
ATOM    839  HA  SER A  59      54.157  33.909  72.569  1.00 24.67           H  
ATOM    840 1HB  SER A  59      53.432  35.270  70.716  1.00 24.67           H  
ATOM    841 2HB  SER A  59      53.461  33.584  70.216  1.00 24.67           H  
ATOM    842  HG  SER A  59      51.180  34.965  71.164  1.00 24.67           H  
ATOM    843  N   SER A  60      51.176  34.498  73.671  1.00 24.67           N  
ATOM    844  CA  SER A  60      50.222  35.221  74.535  1.00 24.67           C  
ATOM    845  C   SER A  60      49.070  35.766  73.698  1.00 24.67           C  
ATOM    846  O   SER A  60      47.923  35.361  73.881  1.00 24.67           O  
ATOM    847  OXT SER A  60      49.315  36.485  72.731  1.00 24.67           O  
ATOM    848  CB  SER A  60      50.836  36.367  75.343  1.00 24.67           C  
ATOM    849  OG  SER A  60      51.200  37.454  74.544  1.00 24.67           O  
ATOM    850  H   SER A  60      50.904  33.566  73.393  1.00 24.67           H  
ATOM    851  HA  SER A  60      49.806  34.510  75.250  1.00 24.67           H  
ATOM    852 1HB  SER A  60      50.114  36.697  76.089  1.00 24.67           H  
ATOM    853 2HB  SER A  60      51.711  36.004  75.883  1.00 24.67           H  
ATOM    854  HG  SER A  60      51.991  37.177  74.084  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643967 MODEL 2 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -1.752   0.993   0.554  1.00  6.36           N  
ATOM      2  CA  ILE A   1      -0.590   0.958   1.429  1.00  6.36           C  
ATOM      3  C   ILE A   1      -0.663   2.232   2.283  1.00  6.36           C  
ATOM      4  O   ILE A   1      -1.503   2.296   3.181  1.00  6.36           O  
ATOM      5  CB  ILE A   1       0.708   0.830   0.597  1.00  6.36           C  
ATOM      6  CG1 ILE A   1       0.646  -0.449  -0.262  1.00  6.36           C  
ATOM      7  CG2 ILE A   1       1.979   0.739   1.493  1.00  6.36           C  
ATOM      8  CD1 ILE A   1       0.552  -1.730   0.515  1.00  6.36           C  
ATOM      9 1H   ILE A   1      -1.603   0.393  -0.249  1.00  6.36           H  
ATOM     10 2H   ILE A   1      -2.571   0.682   1.065  1.00  6.36           H  
ATOM     11 3H   ILE A   1      -1.895   1.950   0.241  1.00  6.36           H  
ATOM     12  HA  ILE A   1      -0.659   0.098   2.092  1.00  6.36           H  
ATOM     13  HB  ILE A   1       0.772   1.664  -0.051  1.00  6.36           H  
ATOM     14 1HG1 ILE A   1      -0.225  -0.378  -0.910  1.00  6.36           H  
ATOM     15 2HG1 ILE A   1       1.529  -0.508  -0.881  1.00  6.36           H  
ATOM     16 1HG2 ILE A   1       2.858   0.638   0.868  1.00  6.36           H  
ATOM     17 2HG2 ILE A   1       2.105   1.609   2.111  1.00  6.36           H  
ATOM     18 3HG2 ILE A   1       1.898  -0.134   2.136  1.00  6.36           H  
ATOM     19 1HD1 ILE A   1       0.510  -2.571  -0.169  1.00  6.36           H  
ATOM     20 2HD1 ILE A   1       1.436  -1.833   1.152  1.00  6.36           H  
ATOM     21 3HD1 ILE A   1      -0.342  -1.718   1.133  1.00  6.36           H  
ATOM     22  N   GLU A   2       0.158   3.256   2.006  1.00  8.45           N  
ATOM     23  CA  GLU A   2       0.088   4.489   2.805  1.00  8.45           C  
ATOM     24  C   GLU A   2      -0.073   5.746   1.951  1.00  8.45           C  
ATOM     25  O   GLU A   2       0.315   5.772   0.780  1.00  8.45           O  
ATOM     26  CB  GLU A   2       1.311   4.622   3.726  1.00  8.45           C  
ATOM     27  CG  GLU A   2       1.420   3.501   4.781  1.00  8.45           C  
ATOM     28  CD  GLU A   2       2.565   3.661   5.755  1.00  8.45           C  
ATOM     29  OE1 GLU A   2       3.276   4.630   5.660  1.00  8.45           O  
ATOM     30  OE2 GLU A   2       2.721   2.806   6.595  1.00  8.45           O  
ATOM     31  H   GLU A   2       0.865   3.191   1.264  1.00  8.45           H  
ATOM     32  HA  GLU A   2      -0.789   4.432   3.451  1.00  8.45           H  
ATOM     33 1HB  GLU A   2       2.221   4.609   3.123  1.00  8.45           H  
ATOM     34 2HB  GLU A   2       1.276   5.581   4.249  1.00  8.45           H  
ATOM     35 1HG  GLU A   2       0.486   3.465   5.342  1.00  8.45           H  
ATOM     36 2HG  GLU A   2       1.532   2.552   4.270  1.00  8.45           H  
ATOM     37  N   VAL A   3      -0.656   6.788   2.544  1.00 11.46           N  
ATOM     38  CA  VAL A   3      -0.864   8.054   1.841  1.00 11.46           C  
ATOM     39  C   VAL A   3      -0.215   9.232   2.561  1.00 11.46           C  
ATOM     40  O   VAL A   3      -0.250   9.325   3.791  1.00 11.46           O  
ATOM     41  CB  VAL A   3      -2.372   8.299   1.661  1.00 11.46           C  
ATOM     42  CG1 VAL A   3      -3.043   8.371   3.010  1.00 11.46           C  
ATOM     43  CG2 VAL A   3      -2.603   9.580   0.880  1.00 11.46           C  
ATOM     44  H   VAL A   3      -0.955   6.703   3.505  1.00 11.46           H  
ATOM     45  HA  VAL A   3      -0.412   7.982   0.854  1.00 11.46           H  
ATOM     46  HB  VAL A   3      -2.804   7.465   1.119  1.00 11.46           H  
ATOM     47 1HG1 VAL A   3      -4.112   8.526   2.873  1.00 11.46           H  
ATOM     48 2HG1 VAL A   3      -2.874   7.440   3.553  1.00 11.46           H  
ATOM     49 3HG1 VAL A   3      -2.623   9.203   3.581  1.00 11.46           H  
ATOM     50 1HG2 VAL A   3      -3.667   9.727   0.744  1.00 11.46           H  
ATOM     51 2HG2 VAL A   3      -2.195  10.429   1.414  1.00 11.46           H  
ATOM     52 3HG2 VAL A   3      -2.115   9.496  -0.088  1.00 11.46           H  
ATOM     53  N   ASP A   4       0.389  10.119   1.771  1.00 15.25           N  
ATOM     54  CA  ASP A   4       1.087  11.310   2.229  1.00 15.25           C  
ATOM     55  C   ASP A   4       0.403  12.590   1.707  1.00 15.25           C  
ATOM     56  O   ASP A   4      -0.707  12.540   1.151  1.00 15.25           O  
ATOM     57  CB  ASP A   4       2.561  11.207   1.767  1.00 15.25           C  
ATOM     58  CG  ASP A   4       3.607  11.985   2.593  1.00 15.25           C  
ATOM     59  OD1 ASP A   4       3.234  12.909   3.265  1.00 15.25           O  
ATOM     60  OD2 ASP A   4       4.762  11.642   2.532  1.00 15.25           O  
ATOM     61  H   ASP A   4       0.380   9.944   0.771  1.00 15.25           H  
ATOM     62  HA  ASP A   4       1.060  11.331   3.317  1.00 15.25           H  
ATOM     63 1HB  ASP A   4       2.854  10.156   1.759  1.00 15.25           H  
ATOM     64 2HB  ASP A   4       2.625  11.554   0.736  1.00 15.25           H  
ATOM     65  N   GLU A   5       1.077  13.720   1.890  1.00 19.19           N  
ATOM     66  CA  GLU A   5       0.592  15.031   1.479  1.00 19.19           C  
ATOM     67  C   GLU A   5       0.058  15.045   0.045  1.00 19.19           C  
ATOM     68  O   GLU A   5       0.647  14.480  -0.890  1.00 19.19           O  
ATOM     69  CB  GLU A   5       1.711  16.073   1.634  1.00 19.19           C  
ATOM     70  CG  GLU A   5       1.299  17.514   1.320  1.00 19.19           C  
ATOM     71  CD  GLU A   5       2.405  18.529   1.545  1.00 19.19           C  
ATOM     72  OE1 GLU A   5       3.490  18.142   1.910  1.00 19.19           O  
ATOM     73  OE2 GLU A   5       2.155  19.695   1.346  1.00 19.19           O  
ATOM     74  H   GLU A   5       1.958  13.653   2.397  1.00 19.19           H  
ATOM     75  HA  GLU A   5      -0.224  15.311   2.146  1.00 19.19           H  
ATOM     76 1HB  GLU A   5       2.097  16.047   2.652  1.00 19.19           H  
ATOM     77 2HB  GLU A   5       2.535  15.815   0.967  1.00 19.19           H  
ATOM     78 1HG  GLU A   5       0.999  17.562   0.282  1.00 19.19           H  
ATOM     79 2HG  GLU A   5       0.436  17.775   1.930  1.00 19.19           H  
ATOM     80  N   ASN A   6      -1.126  15.649  -0.090  1.00 22.37           N  
ATOM     81  CA  ASN A   6      -1.875  15.807  -1.337  1.00 22.37           C  
ATOM     82  C   ASN A   6      -2.285  14.497  -1.997  1.00 22.37           C  
ATOM     83  O   ASN A   6      -2.620  14.471  -3.179  1.00 22.37           O  
ATOM     84  CB  ASN A   6      -1.115  16.668  -2.331  1.00 22.37           C  
ATOM     85  CG  ASN A   6      -0.984  18.098  -1.871  1.00 22.37           C  
ATOM     86  OD1 ASN A   6      -1.894  18.637  -1.230  1.00 22.37           O  
ATOM     87  ND2 ASN A   6       0.126  18.719  -2.187  1.00 22.37           N  
ATOM     88  H   ASN A   6      -1.527  16.053   0.746  1.00 22.37           H  
ATOM     89  HA  ASN A   6      -2.801  16.331  -1.097  1.00 22.37           H  
ATOM     90 1HB  ASN A   6      -0.123  16.260  -2.509  1.00 22.37           H  
ATOM     91 2HB  ASN A   6      -1.642  16.660  -3.285  1.00 22.37           H  
ATOM     92 1HD2 ASN A   6       0.264  19.669  -1.905  1.00 22.37           H  
ATOM     93 2HD2 ASN A   6       0.836  18.245  -2.708  1.00 22.37           H  
ATOM     94  N   GLY A   7      -2.354  13.425  -1.211  1.00 24.16           N  
ATOM     95  CA  GLY A   7      -2.815  12.149  -1.721  1.00 24.16           C  
ATOM     96  C   GLY A   7      -1.706  11.304  -2.340  1.00 24.16           C  
ATOM     97  O   GLY A   7      -1.987  10.248  -2.914  1.00 24.16           O  
ATOM     98  H   GLY A   7      -2.024  13.468  -0.248  1.00 24.16           H  
ATOM     99 1HA  GLY A   7      -3.279  11.599  -0.910  1.00 24.16           H  
ATOM    100 2HA  GLY A   7      -3.593  12.319  -2.463  1.00 24.16           H  
ATOM    101  N   THR A   8      -0.453  11.750  -2.255  1.00 24.67           N  
ATOM    102  CA  THR A   8       0.627  10.966  -2.836  1.00 24.67           C  
ATOM    103  C   THR A   8       0.649   9.587  -2.197  1.00 24.67           C  
ATOM    104  O   THR A   8       0.628   9.464  -0.968  1.00 24.67           O  
ATOM    105  CB  THR A   8       1.998  11.639  -2.639  1.00 24.67           C  
ATOM    106  OG1 THR A   8       1.991  12.946  -3.224  1.00 24.67           O  
ATOM    107  CG2 THR A   8       3.108  10.801  -3.265  1.00 24.67           C  
ATOM    108  H   THR A   8      -0.241  12.635  -1.785  1.00 24.67           H  
ATOM    109  HA  THR A   8       0.438  10.846  -3.905  1.00 24.67           H  
ATOM    110  HB  THR A   8       2.189  11.742  -1.575  1.00 24.67           H  
ATOM    111  HG1 THR A   8       1.483  13.552  -2.645  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       4.066  11.294  -3.099  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       3.132   9.814  -2.804  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       2.934  10.697  -4.335  1.00 24.67           H  
ATOM    115  N   LEU A   9       0.695   8.541  -3.003  1.00 24.19           N  
ATOM    116  CA  LEU A   9       0.718   7.217  -2.414  1.00 24.19           C  
ATOM    117  C   LEU A   9       2.103   6.622  -2.374  1.00 24.19           C  
ATOM    118  O   LEU A   9       2.894   6.774  -3.310  1.00 24.19           O  
ATOM    119  CB  LEU A   9      -0.212   6.276  -3.174  1.00 24.19           C  
ATOM    120  CG  LEU A   9      -1.647   6.704  -3.205  1.00 24.19           C  
ATOM    121  CD1 LEU A   9      -2.450   5.702  -4.019  1.00 24.19           C  
ATOM    122  CD2 LEU A   9      -2.136   6.815  -1.775  1.00 24.19           C  
ATOM    123  H   LEU A   9       0.702   8.664  -4.004  1.00 24.19           H  
ATOM    124  HA  LEU A   9       0.355   7.284  -1.387  1.00 24.19           H  
ATOM    125 1HB  LEU A   9       0.140   6.182  -4.193  1.00 24.19           H  
ATOM    126 2HB  LEU A   9      -0.168   5.302  -2.695  1.00 24.19           H  
ATOM    127  HG  LEU A   9      -1.733   7.677  -3.688  1.00 24.19           H  
ATOM    128 1HD1 LEU A   9      -3.496   6.012  -4.050  1.00 24.19           H  
ATOM    129 2HD1 LEU A   9      -2.054   5.663  -5.034  1.00 24.19           H  
ATOM    130 3HD1 LEU A   9      -2.378   4.720  -3.565  1.00 24.19           H  
ATOM    131 1HD2 LEU A   9      -3.175   7.143  -1.760  1.00 24.19           H  
ATOM    132 2HD2 LEU A   9      -2.049   5.851  -1.278  1.00 24.19           H  
ATOM    133 3HD2 LEU A   9      -1.522   7.543  -1.258  1.00 24.19           H  
ATOM    134  N   ASP A  10       2.374   5.915  -1.291  1.00 22.48           N  
ATOM    135  CA  ASP A  10       3.597   5.167  -1.112  1.00 22.48           C  
ATOM    136  C   ASP A  10       3.200   3.708  -1.233  1.00 22.48           C  
ATOM    137  O   ASP A  10       2.594   3.133  -0.323  1.00 22.48           O  
ATOM    138  CB  ASP A  10       4.260   5.496   0.233  1.00 22.48           C  
ATOM    139  CG  ASP A  10       5.639   4.812   0.481  1.00 22.48           C  
ATOM    140  OD1 ASP A  10       6.041   3.987  -0.303  1.00 22.48           O  
ATOM    141  OD2 ASP A  10       6.271   5.155   1.452  1.00 22.48           O  
ATOM    142  H   ASP A  10       1.665   5.869  -0.556  1.00 22.48           H  
ATOM    143  HA  ASP A  10       4.294   5.409  -1.917  1.00 22.48           H  
ATOM    144 1HB  ASP A  10       4.390   6.579   0.309  1.00 22.48           H  
ATOM    145 2HB  ASP A  10       3.584   5.198   1.034  1.00 22.48           H  
ATOM    146  N   LEU A  11       3.450   3.142  -2.403  1.00 19.36           N  
ATOM    147  CA  LEU A  11       3.001   1.799  -2.717  1.00 19.36           C  
ATOM    148  C   LEU A  11       4.127   0.790  -2.664  1.00 19.36           C  
ATOM    149  O   LEU A  11       4.966   0.716  -3.565  1.00 19.36           O  
ATOM    150  CB  LEU A  11       2.323   1.815  -4.087  1.00 19.36           C  
ATOM    151  CG  LEU A  11       1.129   2.778  -4.170  1.00 19.36           C  
ATOM    152  CD1 LEU A  11       0.568   2.787  -5.571  1.00 19.36           C  
ATOM    153  CD2 LEU A  11       0.089   2.341  -3.149  1.00 19.36           C  
ATOM    154  H   LEU A  11       3.966   3.670  -3.095  1.00 19.36           H  
ATOM    155  HA  LEU A  11       2.260   1.510  -1.979  1.00 19.36           H  
ATOM    156 1HB  LEU A  11       3.050   2.124  -4.831  1.00 19.36           H  
ATOM    157 2HB  LEU A  11       1.985   0.820  -4.328  1.00 19.36           H  
ATOM    158  HG  LEU A  11       1.456   3.790  -3.936  1.00 19.36           H  
ATOM    159 1HD1 LEU A  11      -0.276   3.479  -5.621  1.00 19.36           H  
ATOM    160 2HD1 LEU A  11       1.344   3.113  -6.264  1.00 19.36           H  
ATOM    161 3HD1 LEU A  11       0.234   1.786  -5.842  1.00 19.36           H  
ATOM    162 1HD2 LEU A  11      -0.763   3.007  -3.179  1.00 19.36           H  
ATOM    163 2HD2 LEU A  11      -0.240   1.329  -3.370  1.00 19.36           H  
ATOM    164 3HD2 LEU A  11       0.534   2.372  -2.173  1.00 19.36           H  
ATOM    165  N   SER A  12       4.131   0.009  -1.600  1.00 15.41           N  
ATOM    166  CA  SER A  12       5.157  -0.972  -1.335  1.00 15.41           C  
ATOM    167  C   SER A  12       4.541  -2.263  -0.835  1.00 15.41           C  
ATOM    168  O   SER A  12       3.987  -2.331   0.259  1.00 15.41           O  
ATOM    169  CB  SER A  12       6.121  -0.430  -0.298  1.00 15.41           C  
ATOM    170  OG  SER A  12       7.090  -1.383   0.042  1.00 15.41           O  
ATOM    171  H   SER A  12       3.394   0.133  -0.922  1.00 15.41           H  
ATOM    172  HA  SER A  12       5.700  -1.177  -2.262  1.00 15.41           H  
ATOM    173 1HB  SER A  12       6.607   0.463  -0.694  1.00 15.41           H  
ATOM    174 2HB  SER A  12       5.570  -0.128   0.593  1.00 15.41           H  
ATOM    175  HG  SER A  12       7.755  -0.907   0.551  1.00 15.41           H  
ATOM    176  N   MET A  13       4.649  -3.292  -1.664  1.00 11.78           N  
ATOM    177  CA  MET A  13       4.089  -4.605  -1.393  1.00 11.78           C  
ATOM    178  C   MET A  13       5.218  -5.610  -1.184  1.00 11.78           C  
ATOM    179  O   MET A  13       5.030  -6.823  -1.248  1.00 11.78           O  
ATOM    180  CB  MET A  13       3.183  -5.018  -2.552  1.00 11.78           C  
ATOM    181  CG  MET A  13       1.893  -4.189  -2.683  1.00 11.78           C  
ATOM    182  SD  MET A  13       2.178  -2.509  -3.346  1.00 11.78           S  
ATOM    183  CE  MET A  13       0.512  -1.942  -3.622  1.00 11.78           C  
ATOM    184  H   MET A  13       5.130  -3.146  -2.541  1.00 11.78           H  
ATOM    185  HA  MET A  13       3.502  -4.556  -0.477  1.00 11.78           H  
ATOM    186 1HB  MET A  13       3.730  -4.936  -3.486  1.00 11.78           H  
ATOM    187 2HB  MET A  13       2.896  -6.066  -2.429  1.00 11.78           H  
ATOM    188 1HG  MET A  13       1.199  -4.703  -3.345  1.00 11.78           H  
ATOM    189 2HG  MET A  13       1.427  -4.099  -1.706  1.00 11.78           H  
ATOM    190 1HE  MET A  13       0.528  -0.938  -4.017  1.00 11.78           H  
ATOM    191 2HE  MET A  13       0.021  -2.600  -4.335  1.00 11.78           H  
ATOM    192 3HE  MET A  13      -0.038  -1.957  -2.691  1.00 11.78           H  
ATOM    193  N   HIS A  14       6.391  -5.087  -0.852  1.00  9.29           N  
ATOM    194  CA  HIS A  14       7.606  -5.883  -0.693  1.00  9.29           C  
ATOM    195  C   HIS A  14       7.616  -6.693   0.598  1.00  9.29           C  
ATOM    196  O   HIS A  14       8.453  -7.577   0.784  1.00  9.29           O  
ATOM    197  CB  HIS A  14       8.824  -4.962  -0.737  1.00  9.29           C  
ATOM    198  CG  HIS A  14       9.056  -4.338  -2.088  1.00  9.29           C  
ATOM    199  ND1 HIS A  14       9.424  -5.074  -3.198  1.00  9.29           N  
ATOM    200  CD2 HIS A  14       8.959  -3.051  -2.507  1.00  9.29           C  
ATOM    201  CE1 HIS A  14       9.552  -4.265  -4.237  1.00  9.29           C  
ATOM    202  NE2 HIS A  14       9.276  -3.034  -3.846  1.00  9.29           N  
ATOM    203  H   HIS A  14       6.454  -4.083  -0.756  1.00  9.29           H  
ATOM    204  HA  HIS A  14       7.686  -6.587  -1.522  1.00  9.29           H  
ATOM    205 1HB  HIS A  14       8.700  -4.160  -0.006  1.00  9.29           H  
ATOM    206 2HB  HIS A  14       9.716  -5.523  -0.460  1.00  9.29           H  
ATOM    207  HD2 HIS A  14       8.684  -2.190  -1.898  1.00  9.29           H  
ATOM    208  HE1 HIS A  14       9.838  -4.565  -5.246  1.00  9.29           H  
ATOM    209  HE2 HIS A  14       9.293  -2.209  -4.429  1.00  9.29           H  
ATOM    210  N   LYS A  15       6.674  -6.401   1.482  1.00  8.07           N  
ATOM    211  CA  LYS A  15       6.529  -7.108   2.740  1.00  8.07           C  
ATOM    212  C   LYS A  15       5.605  -8.321   2.590  1.00  8.07           C  
ATOM    213  O   LYS A  15       5.403  -9.083   3.539  1.00  8.07           O  
ATOM    214  CB  LYS A  15       5.992  -6.168   3.820  1.00  8.07           C  
ATOM    215  CG  LYS A  15       6.944  -5.032   4.196  1.00  8.07           C  
ATOM    216  CD  LYS A  15       6.356  -4.149   5.294  1.00  8.07           C  
ATOM    217  CE  LYS A  15       7.316  -3.028   5.677  1.00  8.07           C  
ATOM    218  NZ  LYS A  15       6.747  -2.152   6.736  1.00  8.07           N  
ATOM    219  H   LYS A  15       6.026  -5.656   1.264  1.00  8.07           H  
ATOM    220  HA  LYS A  15       7.510  -7.471   3.049  1.00  8.07           H  
ATOM    221 1HB  LYS A  15       5.057  -5.723   3.477  1.00  8.07           H  
ATOM    222 2HB  LYS A  15       5.774  -6.741   4.721  1.00  8.07           H  
ATOM    223 1HG  LYS A  15       7.890  -5.451   4.542  1.00  8.07           H  
ATOM    224 2HG  LYS A  15       7.137  -4.418   3.316  1.00  8.07           H  
ATOM    225 1HD  LYS A  15       5.420  -3.711   4.944  1.00  8.07           H  
ATOM    226 2HD  LYS A  15       6.147  -4.753   6.178  1.00  8.07           H  
ATOM    227 1HE  LYS A  15       8.249  -3.463   6.040  1.00  8.07           H  
ATOM    228 2HE  LYS A  15       7.529  -2.421   4.793  1.00  8.07           H  
ATOM    229 1HZ  LYS A  15       7.413  -1.421   6.963  1.00  8.07           H  
ATOM    230 2HZ  LYS A  15       5.889  -1.734   6.408  1.00  8.07           H  
ATOM    231 3HZ  LYS A  15       6.557  -2.699   7.562  1.00  8.07           H  
ATOM    232  N   HIS A  16       5.022  -8.515   1.394  1.00  8.00           N  
ATOM    233  CA  HIS A  16       4.087  -9.622   1.218  1.00  8.00           C  
ATOM    234  C   HIS A  16       4.787 -10.976   1.125  1.00  8.00           C  
ATOM    235  O   HIS A  16       4.944 -11.552   0.051  1.00  8.00           O  
ATOM    236  CB  HIS A  16       3.231  -9.402  -0.033  1.00  8.00           C  
ATOM    237  CG  HIS A  16       2.078 -10.367  -0.163  1.00  8.00           C  
ATOM    238  ND1 HIS A  16       1.302 -10.455  -1.309  1.00  8.00           N  
ATOM    239  CD2 HIS A  16       1.576 -11.283   0.700  1.00  8.00           C  
ATOM    240  CE1 HIS A  16       0.372 -11.379  -1.136  1.00  8.00           C  
ATOM    241  NE2 HIS A  16       0.516 -11.894   0.071  1.00  8.00           N  
ATOM    242  H   HIS A  16       5.205  -7.898   0.603  1.00  8.00           H  
ATOM    243  HA  HIS A  16       3.416  -9.662   2.070  1.00  8.00           H  
ATOM    244 1HB  HIS A  16       2.833  -8.386  -0.026  1.00  8.00           H  
ATOM    245 2HB  HIS A  16       3.858  -9.496  -0.920  1.00  8.00           H  
ATOM    246  HD2 HIS A  16       1.945 -11.498   1.707  1.00  8.00           H  
ATOM    247  HE1 HIS A  16      -0.382 -11.666  -1.868  1.00  8.00           H  
ATOM    248  HE2 HIS A  16      -0.054 -12.621   0.473  1.00  8.00           H  
ATOM    249  N   ARG A  17       5.185 -11.486   2.283  1.00  9.09           N  
ATOM    250  CA  ARG A  17       5.873 -12.768   2.374  1.00  9.09           C  
ATOM    251  C   ARG A  17       4.971 -13.891   1.879  1.00  9.09           C  
ATOM    252  O   ARG A  17       3.791 -13.952   2.231  1.00  9.09           O  
ATOM    253  CB  ARG A  17       6.302 -13.054   3.808  1.00  9.09           C  
ATOM    254  CG  ARG A  17       7.132 -14.327   3.995  1.00  9.09           C  
ATOM    255  CD  ARG A  17       7.597 -14.490   5.402  1.00  9.09           C  
ATOM    256  NE  ARG A  17       8.371 -15.712   5.580  1.00  9.09           N  
ATOM    257  CZ  ARG A  17       8.956 -16.093   6.735  1.00  9.09           C  
ATOM    258  NH1 ARG A  17       8.852 -15.339   7.808  1.00  9.09           N  
ATOM    259  NH2 ARG A  17       9.633 -17.227   6.787  1.00  9.09           N  
ATOM    260  H   ARG A  17       5.040 -10.910   3.110  1.00  9.09           H  
ATOM    261  HA  ARG A  17       6.763 -12.730   1.745  1.00  9.09           H  
ATOM    262 1HB  ARG A  17       6.887 -12.215   4.185  1.00  9.09           H  
ATOM    263 2HB  ARG A  17       5.418 -13.145   4.439  1.00  9.09           H  
ATOM    264 1HG  ARG A  17       6.521 -15.197   3.742  1.00  9.09           H  
ATOM    265 2HG  ARG A  17       8.003 -14.295   3.342  1.00  9.09           H  
ATOM    266 1HD  ARG A  17       8.225 -13.644   5.681  1.00  9.09           H  
ATOM    267 2HD  ARG A  17       6.733 -14.536   6.064  1.00  9.09           H  
ATOM    268  HE  ARG A  17       8.471 -16.322   4.779  1.00  9.09           H  
ATOM    269 1HH1 ARG A  17       8.333 -14.473   7.769  1.00  9.09           H  
ATOM    270 2HH1 ARG A  17       9.290 -15.626   8.671  1.00  9.09           H  
ATOM    271 1HH2 ARG A  17       9.714 -17.806   5.962  1.00  9.09           H  
ATOM    272 2HH2 ARG A  17      10.072 -17.513   7.650  1.00  9.09           H  
ATOM    273  N   LYS A  18       5.522 -14.779   1.056  1.00 11.43           N  
ATOM    274  CA  LYS A  18       4.754 -15.912   0.556  1.00 11.43           C  
ATOM    275  C   LYS A  18       4.257 -16.795   1.693  1.00 11.43           C  
ATOM    276  O   LYS A  18       5.026 -17.161   2.587  1.00 11.43           O  
ATOM    277  CB  LYS A  18       5.579 -16.748  -0.423  1.00 11.43           C  
ATOM    278  CG  LYS A  18       4.800 -17.908  -1.045  1.00 11.43           C  
ATOM    279  CD  LYS A  18       5.621 -18.674  -2.069  1.00 11.43           C  
ATOM    280  CE  LYS A  18       4.820 -19.839  -2.647  1.00 11.43           C  
ATOM    281  NZ  LYS A  18       5.606 -20.604  -3.657  1.00 11.43           N  
ATOM    282  H   LYS A  18       6.484 -14.668   0.778  1.00 11.43           H  
ATOM    283  HA  LYS A  18       3.881 -15.524   0.027  1.00 11.43           H  
ATOM    284 1HB  LYS A  18       5.946 -16.113  -1.229  1.00 11.43           H  
ATOM    285 2HB  LYS A  18       6.444 -17.164   0.092  1.00 11.43           H  
ATOM    286 1HG  LYS A  18       4.503 -18.604  -0.257  1.00 11.43           H  
ATOM    287 2HG  LYS A  18       3.897 -17.528  -1.520  1.00 11.43           H  
ATOM    288 1HD  LYS A  18       5.920 -18.006  -2.878  1.00 11.43           H  
ATOM    289 2HD  LYS A  18       6.518 -19.067  -1.591  1.00 11.43           H  
ATOM    290 1HE  LYS A  18       4.532 -20.510  -1.835  1.00 11.43           H  
ATOM    291 2HE  LYS A  18       3.916 -19.453  -3.120  1.00 11.43           H  
ATOM    292 1HZ  LYS A  18       5.045 -21.364  -4.014  1.00 11.43           H  
ATOM    293 2HZ  LYS A  18       5.866 -19.991  -4.417  1.00 11.43           H  
ATOM    294 3HZ  LYS A  18       6.440 -20.976  -3.224  1.00 11.43           H  
ATOM    295  N   ARG A  19       2.974 -17.130   1.657  1.00 14.95           N  
ATOM    296  CA  ARG A  19       2.356 -17.987   2.657  1.00 14.95           C  
ATOM    297  C   ARG A  19       2.479 -19.457   2.286  1.00 14.95           C  
ATOM    298  O   ARG A  19       2.553 -19.800   1.105  1.00 14.95           O  
ATOM    299  CB  ARG A  19       0.888 -17.635   2.831  1.00 14.95           C  
ATOM    300  CG  ARG A  19       0.633 -16.223   3.356  1.00 14.95           C  
ATOM    301  CD  ARG A  19      -0.827 -15.930   3.507  1.00 14.95           C  
ATOM    302  NE  ARG A  19      -1.521 -15.890   2.224  1.00 14.95           N  
ATOM    303  CZ  ARG A  19      -2.856 -15.745   2.076  1.00 14.95           C  
ATOM    304  NH1 ARG A  19      -3.626 -15.620   3.136  1.00 14.95           N  
ATOM    305  NH2 ARG A  19      -3.391 -15.726   0.867  1.00 14.95           N  
ATOM    306  H   ARG A  19       2.405 -16.772   0.905  1.00 14.95           H  
ATOM    307  HA  ARG A  19       2.866 -17.827   3.607  1.00 14.95           H  
ATOM    308 1HB  ARG A  19       0.375 -17.736   1.874  1.00 14.95           H  
ATOM    309 2HB  ARG A  19       0.423 -18.338   3.523  1.00 14.95           H  
ATOM    310 1HG  ARG A  19       1.107 -16.107   4.332  1.00 14.95           H  
ATOM    311 2HG  ARG A  19       1.064 -15.494   2.662  1.00 14.95           H  
ATOM    312 1HD  ARG A  19      -1.291 -16.703   4.119  1.00 14.95           H  
ATOM    313 2HD  ARG A  19      -0.953 -14.961   3.991  1.00 14.95           H  
ATOM    314  HE  ARG A  19      -0.964 -15.983   1.385  1.00 14.95           H  
ATOM    315 1HH1 ARG A  19      -3.219 -15.631   4.060  1.00 14.95           H  
ATOM    316 2HH1 ARG A  19      -4.624 -15.510   3.024  1.00 14.95           H  
ATOM    317 1HH2 ARG A  19      -2.800 -15.825   0.052  1.00 14.95           H  
ATOM    318 2HH2 ARG A  19      -4.388 -15.615   0.758  1.00 14.95           H  
ATOM    319  N   GLU A  20       2.446 -20.334   3.289  1.00 18.94           N  
ATOM    320  CA  GLU A  20       2.442 -21.782   3.066  1.00 18.94           C  
ATOM    321  C   GLU A  20       1.214 -22.218   2.258  1.00 18.94           C  
ATOM    322  O   GLU A  20       1.259 -23.124   1.423  1.00 18.94           O  
ATOM    323  CB  GLU A  20       2.481 -22.523   4.403  1.00 18.94           C  
ATOM    324  CG  GLU A  20       3.792 -22.380   5.173  1.00 18.94           C  
ATOM    325  CD  GLU A  20       3.767 -23.066   6.521  1.00 18.94           C  
ATOM    326  OE1 GLU A  20       2.718 -23.513   6.920  1.00 18.94           O  
ATOM    327  OE2 GLU A  20       4.799 -23.142   7.147  1.00 18.94           O  
ATOM    328  H   GLU A  20       2.414 -19.988   4.242  1.00 18.94           H  
ATOM    329  HA  GLU A  20       3.339 -22.042   2.488  1.00 18.94           H  
ATOM    330 1HB  GLU A  20       1.674 -22.153   5.042  1.00 18.94           H  
ATOM    331 2HB  GLU A  20       2.302 -23.585   4.239  1.00 18.94           H  
ATOM    332 1HG  GLU A  20       4.597 -22.806   4.575  1.00 18.94           H  
ATOM    333 2HG  GLU A  20       4.003 -21.319   5.312  1.00 18.94           H  
ATOM    334  N   ASN A  21       0.103 -21.529   2.495  1.00 22.25           N  
ATOM    335  CA  ASN A  21      -1.155 -21.835   1.838  1.00 22.25           C  
ATOM    336  C   ASN A  21      -1.180 -21.237   0.440  1.00 22.25           C  
ATOM    337  O   ASN A  21      -1.840 -20.233   0.182  1.00 22.25           O  
ATOM    338  CB  ASN A  21      -2.323 -21.329   2.658  1.00 22.25           C  
ATOM    339  CG  ASN A  21      -2.467 -22.069   3.954  1.00 22.25           C  
ATOM    340  OD1 ASN A  21      -2.300 -23.294   4.009  1.00 22.25           O  
ATOM    341  ND2 ASN A  21      -2.771 -21.352   5.004  1.00 22.25           N  
ATOM    342  H   ASN A  21       0.140 -20.785   3.169  1.00 22.25           H  
ATOM    343  HA  ASN A  21      -1.243 -22.918   1.735  1.00 22.25           H  
ATOM    344 1HB  ASN A  21      -2.192 -20.268   2.864  1.00 22.25           H  
ATOM    345 2HB  ASN A  21      -3.244 -21.442   2.082  1.00 22.25           H  
ATOM    346 1HD2 ASN A  21      -2.879 -21.794   5.895  1.00 22.25           H  
ATOM    347 2HD2 ASN A  21      -2.900 -20.365   4.917  1.00 22.25           H  
ATOM    348  N   ALA A  22      -0.434 -21.868  -0.463  1.00 24.14           N  
ATOM    349  CA  ALA A  22      -0.293 -21.413  -1.848  1.00 24.14           C  
ATOM    350  C   ALA A  22      -1.638 -21.338  -2.575  1.00 24.14           C  
ATOM    351  O   ALA A  22      -1.834 -20.470  -3.430  1.00 24.14           O  
ATOM    352  CB  ALA A  22       0.642 -22.339  -2.605  1.00 24.14           C  
ATOM    353  H   ALA A  22       0.101 -22.669  -0.125  1.00 24.14           H  
ATOM    354  HA  ALA A  22       0.135 -20.409  -1.826  1.00 24.14           H  
ATOM    355 1HB  ALA A  22       0.765 -21.974  -3.626  1.00 24.14           H  
ATOM    356 2HB  ALA A  22       1.608 -22.363  -2.104  1.00 24.14           H  
ATOM    357 3HB  ALA A  22       0.222 -23.339  -2.629  1.00 24.14           H  
ATOM    358  N   PHE A  23      -2.558 -22.251  -2.248  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -3.869 -22.293  -2.894  1.00 24.67           C  
ATOM    360  C   PHE A  23      -4.994 -22.393  -1.843  1.00 24.67           C  
ATOM    361  O   PHE A  23      -5.594 -23.458  -1.715  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -3.941 -23.517  -3.812  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -2.824 -23.572  -4.821  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -1.714 -24.368  -4.568  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -2.854 -22.834  -5.988  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -0.661 -24.427  -5.458  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -1.800 -22.888  -6.882  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -0.703 -23.687  -6.615  1.00 24.67           C  
ATOM    369  H   PHE A  23      -2.334 -22.924  -1.527  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -4.006 -21.389  -3.492  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -3.908 -24.427  -3.210  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -4.889 -23.514  -4.351  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -1.678 -24.951  -3.647  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -3.715 -22.198  -6.196  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       0.201 -25.060  -5.243  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -1.830 -22.295  -7.796  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       0.127 -23.729  -7.319  1.00 24.67           H  
ATOM    378  N   PRO A  24      -5.292 -21.321  -1.070  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -6.185 -21.313   0.087  1.00 24.67           C  
ATOM    380  C   PRO A  24      -7.573 -21.921  -0.119  1.00 24.67           C  
ATOM    381  O   PRO A  24      -8.137 -22.493   0.815  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -6.350 -19.802   0.343  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -5.077 -19.198  -0.157  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -4.763 -19.982  -1.409  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -5.677 -21.795   0.936  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -7.239 -19.430  -0.193  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -6.520 -19.623   1.410  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.199 -18.120  -0.339  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.285 -19.303   0.603  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -5.285 -19.567  -2.276  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -3.706 -19.966  -1.545  1.00 24.67           H  
ATOM    392  N   SER A  25      -8.131 -21.784  -1.323  1.00 24.67           N  
ATOM    393  CA  SER A  25      -9.467 -22.301  -1.590  1.00 24.67           C  
ATOM    394  C   SER A  25      -9.802 -22.317  -3.079  1.00 24.67           C  
ATOM    395  O   SER A  25      -9.147 -21.647  -3.882  1.00 24.67           O  
ATOM    396  CB  SER A  25     -10.503 -21.457  -0.867  1.00 24.67           C  
ATOM    397  OG  SER A  25     -10.576 -20.175  -1.428  1.00 24.67           O  
ATOM    398  H   SER A  25      -7.630 -21.319  -2.065  1.00 24.67           H  
ATOM    399  HA  SER A  25      -9.517 -23.328  -1.219  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -11.477 -21.935  -0.930  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -10.251 -21.373   0.183  1.00 24.67           H  
ATOM    402  HG  SER A  25     -10.997 -20.295  -2.297  1.00 24.67           H  
ATOM    403  N   SER A  26     -10.866 -23.035  -3.431  1.00 24.67           N  
ATOM    404  CA  SER A  26     -11.438 -22.988  -4.776  1.00 24.67           C  
ATOM    405  C   SER A  26     -11.974 -21.605  -5.077  1.00 24.67           C  
ATOM    406  O   SER A  26     -12.525 -20.947  -4.194  1.00 24.67           O  
ATOM    407  CB  SER A  26     -12.571 -23.977  -4.942  1.00 24.67           C  
ATOM    408  OG  SER A  26     -13.205 -23.805  -6.202  1.00 24.67           O  
ATOM    409  H   SER A  26     -11.320 -23.602  -2.727  1.00 24.67           H  
ATOM    410  HA  SER A  26     -10.653 -23.219  -5.499  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -12.179 -24.990  -4.865  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -13.299 -23.844  -4.143  1.00 24.67           H  
ATOM    413  HG  SER A  26     -13.660 -24.639  -6.378  1.00 24.67           H  
ATOM    414  N   SER A  27     -11.857 -21.178  -6.333  1.00 24.67           N  
ATOM    415  CA  SER A  27     -12.412 -19.897  -6.766  1.00 24.67           C  
ATOM    416  C   SER A  27     -13.947 -19.879  -6.726  1.00 24.67           C  
ATOM    417  O   SER A  27     -14.557 -18.808  -6.741  1.00 24.67           O  
ATOM    418  CB  SER A  27     -11.952 -19.582  -8.171  1.00 24.67           C  
ATOM    419  OG  SER A  27     -12.525 -20.473  -9.087  1.00 24.67           O  
ATOM    420  H   SER A  27     -11.384 -21.764  -7.005  1.00 24.67           H  
ATOM    421  HA  SER A  27     -12.044 -19.123  -6.089  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -12.236 -18.562  -8.426  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -10.867 -19.647  -8.223  1.00 24.67           H  
ATOM    424  HG  SER A  27     -13.488 -20.401  -8.961  1.00 24.67           H  
ATOM    425  N   SER A  28     -14.563 -21.069  -6.694  1.00 24.67           N  
ATOM    426  CA  SER A  28     -16.017 -21.191  -6.668  1.00 24.67           C  
ATOM    427  C   SER A  28     -16.688 -20.342  -7.743  1.00 24.67           C  
ATOM    428  O   SER A  28     -16.251 -20.319  -8.898  1.00 24.67           O  
ATOM    429  CB  SER A  28     -16.543 -20.803  -5.296  1.00 24.67           C  
ATOM    430  OG  SER A  28     -17.916 -21.068  -5.191  1.00 24.67           O  
ATOM    431  H   SER A  28     -14.003 -21.921  -6.652  1.00 24.67           H  
ATOM    432  HA  SER A  28     -16.271 -22.235  -6.853  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -15.998 -21.363  -4.532  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -16.358 -19.745  -5.113  1.00 24.67           H  
ATOM    435  HG  SER A  28     -18.014 -22.019  -5.304  1.00 24.67           H  
ATOM    436  N   CYS A  29     -17.762 -19.660  -7.348  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -18.529 -18.778  -8.224  1.00 24.67           C  
ATOM    438  C   CYS A  29     -19.353 -17.780  -7.423  1.00 24.67           C  
ATOM    439  O   CYS A  29     -19.993 -18.140  -6.433  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -19.480 -19.561  -9.123  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -20.373 -18.509 -10.289  1.00 24.67           S  
ATOM    442  H   CYS A  29     -18.052 -19.762  -6.380  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -17.831 -18.224  -8.854  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -18.924 -20.309  -9.691  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -20.212 -20.083  -8.508  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -20.671 -17.560  -9.394  1.00 24.67           H  
ATOM    447  N   SER A  30     -19.352 -16.526  -7.859  1.00 24.67           N  
ATOM    448  CA  SER A  30     -20.119 -15.491  -7.177  1.00 24.67           C  
ATOM    449  C   SER A  30     -20.497 -14.347  -8.108  1.00 24.67           C  
ATOM    450  O   SER A  30     -19.988 -14.245  -9.226  1.00 24.67           O  
ATOM    451  CB  SER A  30     -19.326 -14.946  -6.006  1.00 24.67           C  
ATOM    452  OG  SER A  30     -18.204 -14.243  -6.455  1.00 24.67           O  
ATOM    453  H   SER A  30     -18.806 -16.285  -8.674  1.00 24.67           H  
ATOM    454  HA  SER A  30     -21.040 -15.938  -6.800  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -19.958 -14.286  -5.412  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -19.013 -15.767  -5.361  1.00 24.67           H  
ATOM    457  HG  SER A  30     -18.548 -13.506  -6.970  1.00 24.67           H  
ATOM    458  N   SER A  31     -21.381 -13.481  -7.621  1.00 24.67           N  
ATOM    459  CA  SER A  31     -21.840 -12.296  -8.340  1.00 24.67           C  
ATOM    460  C   SER A  31     -22.270 -11.223  -7.353  1.00 24.67           C  
ATOM    461  O   SER A  31     -22.758 -11.534  -6.267  1.00 24.67           O  
ATOM    462  CB  SER A  31     -22.998 -12.632  -9.256  1.00 24.67           C  
ATOM    463  OG  SER A  31     -23.454 -11.480  -9.918  1.00 24.67           O  
ATOM    464  H   SER A  31     -21.754 -13.650  -6.697  1.00 24.67           H  
ATOM    465  HA  SER A  31     -21.017 -11.907  -8.939  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -22.679 -13.373  -9.991  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -23.808 -13.067  -8.676  1.00 24.67           H  
ATOM    468  HG  SER A  31     -23.779 -10.881  -9.221  1.00 24.67           H  
ATOM    469  N   SER A  32     -22.062  -9.965  -7.721  1.00 24.67           N  
ATOM    470  CA  SER A  32     -22.458  -8.855  -6.868  1.00 24.67           C  
ATOM    471  C   SER A  32     -23.979  -8.776  -6.695  1.00 24.67           C  
ATOM    472  O   SER A  32     -24.702  -8.957  -7.672  1.00 24.67           O  
ATOM    473  CB  SER A  32     -21.986  -7.552  -7.484  1.00 24.67           C  
ATOM    474  OG  SER A  32     -22.455  -6.435  -6.759  1.00 24.67           O  
ATOM    475  H   SER A  32     -21.639  -9.781  -8.622  1.00 24.67           H  
ATOM    476  HA  SER A  32     -21.950  -8.993  -5.922  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -20.895  -7.537  -7.517  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -22.343  -7.492  -8.512  1.00 24.67           H  
ATOM    479  HG  SER A  32     -22.218  -5.663  -7.290  1.00 24.67           H  
ATOM    480  N   PRO A  33     -24.486  -8.523  -5.467  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -25.869  -8.245  -5.126  1.00 24.67           C  
ATOM    482  C   PRO A  33     -26.192  -6.749  -5.183  1.00 24.67           C  
ATOM    483  O   PRO A  33     -27.256  -6.329  -4.722  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -25.952  -8.760  -3.690  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -24.596  -8.422  -3.111  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -23.612  -8.629  -4.267  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -26.530  -8.813  -5.798  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -26.777  -8.258  -3.162  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -26.168  -9.837  -3.688  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -24.596  -7.386  -2.739  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -24.381  -9.071  -2.249  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -22.859  -7.821  -4.251  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -23.166  -9.637  -4.192  1.00 24.67           H  
ATOM    494  N   GLY A  34     -25.238  -5.930  -5.649  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -25.377  -4.481  -5.568  1.00 24.67           C  
ATOM    496  C   GLY A  34     -26.032  -3.831  -6.785  1.00 24.67           C  
ATOM    497  O   GLY A  34     -26.839  -4.439  -7.490  1.00 24.67           O  
ATOM    498  H   GLY A  34     -24.374  -6.291  -6.050  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -25.955  -4.233  -4.677  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -24.390  -4.044  -5.421  1.00 24.67           H  
ATOM    501  N   VAL A  35     -25.690  -2.566  -7.001  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -26.272  -1.745  -8.053  1.00 24.67           C  
ATOM    503  C   VAL A  35     -25.957  -2.228  -9.464  1.00 24.67           C  
ATOM    504  O   VAL A  35     -24.803  -2.507  -9.799  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -25.785  -0.291  -7.883  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -26.246   0.582  -9.052  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -26.317   0.250  -6.564  1.00 24.67           C  
ATOM    508  H   VAL A  35     -25.008  -2.146  -6.388  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -27.356  -1.759  -7.924  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -24.696  -0.277  -7.873  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -25.886   1.599  -8.911  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -25.848   0.191  -9.990  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -27.334   0.590  -9.100  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -25.968   1.271  -6.420  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -27.407   0.237  -6.580  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -25.959  -0.374  -5.744  1.00 24.67           H  
ATOM    517  N   LYS A  36     -27.001  -2.328 -10.283  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -26.889  -2.740 -11.675  1.00 24.67           C  
ATOM    519  C   LYS A  36     -26.389  -1.569 -12.514  1.00 24.67           C  
ATOM    520  O   LYS A  36     -26.921  -0.468 -12.404  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -28.235  -3.259 -12.181  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -28.219  -3.831 -13.596  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -29.577  -4.441 -13.953  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -29.581  -5.040 -15.351  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -30.888  -5.679 -15.671  1.00 24.67           N  
ATOM    526  H   LYS A  36     -27.914  -2.098  -9.919  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -26.154  -3.545 -11.741  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -28.597  -4.040 -11.510  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -28.964  -2.450 -12.161  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -27.986  -3.037 -14.308  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -27.449  -4.597 -13.670  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -29.826  -5.223 -13.235  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -30.345  -3.669 -13.902  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -29.387  -4.249 -16.078  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -28.793  -5.790 -15.427  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -30.858  -6.062 -16.606  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -31.070  -6.422 -15.009  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -31.624  -4.992 -15.614  1.00 24.67           H  
ATOM    539  N   SER A  37     -25.394  -1.847 -13.363  1.00 24.67           N  
ATOM    540  CA  SER A  37     -24.701  -0.915 -14.269  1.00 24.67           C  
ATOM    541  C   SER A  37     -25.024   0.582 -14.130  1.00 24.67           C  
ATOM    542  O   SER A  37     -24.302   1.265 -13.397  1.00 24.67           O  
ATOM    543  CB  SER A  37     -24.955  -1.334 -15.702  1.00 24.67           C  
ATOM    544  OG  SER A  37     -24.389  -2.594 -15.965  1.00 24.67           O  
ATOM    545  H   SER A  37     -25.063  -2.800 -13.362  1.00 24.67           H  
ATOM    546  HA  SER A  37     -23.631  -1.028 -14.074  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -26.031  -1.373 -15.888  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -24.534  -0.591 -16.381  1.00 24.67           H  
ATOM    549  HG  SER A  37     -24.557  -2.767 -16.897  1.00 24.67           H  
ATOM    550  N   PRO A  38     -26.181   1.017 -14.705  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -27.378   1.716 -15.275  1.00 24.67           C  
ATOM    552  C   PRO A  38     -27.744   1.151 -16.634  1.00 24.67           C  
ATOM    553  O   PRO A  38     -27.003   1.315 -17.608  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -27.142   3.204 -15.458  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -25.880   3.323 -15.621  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -25.356   2.401 -14.688  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -28.215   1.560 -14.580  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -27.723   3.566 -16.321  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -27.510   3.749 -14.578  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -25.605   3.096 -16.661  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -25.558   4.357 -15.422  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -24.315   2.277 -15.077  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -25.427   2.913 -13.700  1.00 24.67           H  
ATOM    564  N   ASP A  39     -28.896   0.487 -16.701  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -29.402  -0.037 -17.972  1.00 24.67           C  
ATOM    566  C   ASP A  39     -29.705   1.070 -18.965  1.00 24.67           C  
ATOM    567  O   ASP A  39     -29.928   2.218 -18.593  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -30.684  -0.852 -17.790  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -31.181  -1.354 -19.140  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -30.386  -1.898 -19.878  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -32.313  -1.059 -19.490  1.00 24.67           O  
ATOM    572  H   ASP A  39     -29.440   0.360 -15.863  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -28.638  -0.683 -18.404  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -30.493  -1.704 -17.134  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -31.458  -0.241 -17.324  1.00 24.67           H  
ATOM    576  N   ALA A  40     -29.785   0.687 -20.238  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -30.077   1.621 -21.312  1.00 24.67           C  
ATOM    578  C   ALA A  40     -31.406   2.334 -21.083  1.00 24.67           C  
ATOM    579  O   ALA A  40     -31.550   3.499 -21.461  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -30.123   0.884 -22.634  1.00 24.67           C  
ATOM    581  H   ALA A  40     -29.640  -0.300 -20.450  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -29.292   2.363 -21.343  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -30.323   1.588 -23.439  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -29.170   0.394 -22.809  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -30.920   0.131 -22.599  1.00 24.67           H  
ATOM    586  N   SER A  41     -32.379   1.662 -20.457  1.00 24.67           N  
ATOM    587  CA  SER A  41     -33.679   2.265 -20.191  1.00 24.67           C  
ATOM    588  C   SER A  41     -33.643   3.296 -19.060  1.00 24.67           C  
ATOM    589  O   SER A  41     -34.633   3.994 -18.836  1.00 24.67           O  
ATOM    590  CB  SER A  41     -34.689   1.186 -19.841  1.00 24.67           C  
ATOM    591  OG  SER A  41     -34.374   0.563 -18.610  1.00 24.67           O  
ATOM    592  H   SER A  41     -32.238   0.689 -20.155  1.00 24.67           H  
ATOM    593  HA  SER A  41     -34.002   2.770 -21.101  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -35.681   1.631 -19.780  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -34.711   0.438 -20.631  1.00 24.67           H  
ATOM    596  HG  SER A  41     -33.609  -0.038 -18.819  1.00 24.67           H  
ATOM    597  N   GLN A  42     -32.543   3.344 -18.301  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -32.425   4.253 -17.176  1.00 24.67           C  
ATOM    599  C   GLN A  42     -31.452   5.397 -17.482  1.00 24.67           C  
ATOM    600  O   GLN A  42     -31.517   6.466 -16.874  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -31.962   3.491 -15.939  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -32.870   2.313 -15.584  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -34.298   2.700 -15.258  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -34.564   3.495 -14.352  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -35.234   2.131 -16.023  1.00 24.67           N  
ATOM    606  H   GLN A  42     -31.747   2.751 -18.525  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -33.403   4.692 -16.976  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -30.954   3.101 -16.119  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -31.911   4.165 -15.089  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -32.897   1.633 -16.436  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -32.455   1.801 -14.717  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -36.200   2.344 -15.875  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -34.970   1.489 -16.777  1.00 24.67           H  
ATOM    614  N   ARG A  43     -30.541   5.164 -18.430  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -29.533   6.157 -18.791  1.00 24.67           C  
ATOM    616  C   ARG A  43     -30.201   7.422 -19.320  1.00 24.67           C  
ATOM    617  O   ARG A  43     -31.233   7.368 -19.990  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -28.560   5.602 -19.829  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -27.620   4.501 -19.306  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -26.727   3.958 -20.356  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -26.032   2.762 -19.896  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -25.062   2.128 -20.577  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -24.648   2.597 -21.737  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -24.527   1.032 -20.073  1.00 24.67           N  
ATOM    625  H   ARG A  43     -30.515   4.245 -18.871  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -28.963   6.410 -17.899  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -29.133   5.171 -20.653  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -27.958   6.414 -20.237  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -26.983   4.923 -18.524  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -28.178   3.692 -18.897  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -27.307   3.699 -21.236  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -25.978   4.702 -20.618  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -26.339   2.336 -19.001  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -25.060   3.437 -22.116  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -23.919   2.118 -22.244  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -24.857   0.680 -19.178  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -23.801   0.547 -20.575  1.00 24.67           H  
ATOM    638  N   HIS A  44     -29.606   8.575 -19.005  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -30.140   9.871 -19.415  1.00 24.67           C  
ATOM    640  C   HIS A  44     -30.277   9.997 -20.939  1.00 24.67           C  
ATOM    641  O   HIS A  44     -29.376   9.609 -21.691  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -29.211  10.975 -18.858  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -29.671  12.404 -19.034  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -29.577  13.066 -20.236  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -30.201  13.290 -18.151  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -30.038  14.299 -20.093  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -30.421  14.463 -18.835  1.00 24.67           N  
ATOM    648  H   HIS A  44     -28.765   8.547 -18.450  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -31.132  10.007 -18.981  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -29.064  10.807 -17.788  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -28.234  10.888 -19.332  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -29.205  12.695 -21.085  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -30.448  13.226 -17.090  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -30.054  14.980 -20.945  1.00 24.67           H  
ATOM    655  N   SER A  45     -31.410  10.562 -21.370  1.00 24.67           N  
ATOM    656  CA  SER A  45     -31.722  10.811 -22.780  1.00 24.67           C  
ATOM    657  C   SER A  45     -31.654  12.285 -23.106  1.00 24.67           C  
ATOM    658  O   SER A  45     -31.985  13.130 -22.268  1.00 24.67           O  
ATOM    659  CB  SER A  45     -33.118  10.326 -23.141  1.00 24.67           C  
ATOM    660  OG  SER A  45     -33.446  10.674 -24.480  1.00 24.67           O  
ATOM    661  H   SER A  45     -32.096  10.838 -20.678  1.00 24.67           H  
ATOM    662  HA  SER A  45     -30.991  10.286 -23.402  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -33.171   9.245 -23.023  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -33.841  10.770 -22.460  1.00 24.67           H  
ATOM    665  HG  SER A  45     -33.452  11.678 -24.536  1.00 24.67           H  
ATOM    666  N   SER A  46     -31.265  12.599 -24.332  1.00 24.67           N  
ATOM    667  CA  SER A  46     -31.320  13.980 -24.767  1.00 24.67           C  
ATOM    668  C   SER A  46     -32.795  14.320 -24.938  1.00 24.67           C  
ATOM    669  O   SER A  46     -33.632  13.399 -24.998  1.00 24.67           O  
ATOM    670  CB  SER A  46     -30.578  14.159 -26.083  1.00 24.67           C  
ATOM    671  OG  SER A  46     -31.247  13.502 -27.126  1.00 24.67           O  
ATOM    672  H   SER A  46     -30.969  11.868 -24.972  1.00 24.67           H  
ATOM    673  HA  SER A  46     -30.889  14.632 -24.001  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -30.494  15.222 -26.312  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -29.568  13.763 -25.990  1.00 24.67           H  
ATOM    676  HG  SER A  46     -32.120  13.916 -27.175  1.00 24.67           H  
ATOM    677  N   THR A  47     -33.104  15.615 -24.993  1.00 24.67           N  
ATOM    678  CA  THR A  47     -34.470  16.104 -25.176  1.00 24.67           C  
ATOM    679  C   THR A  47     -34.518  17.170 -26.274  1.00 24.67           C  
ATOM    680  O   THR A  47     -33.471  17.671 -26.701  1.00 24.67           O  
ATOM    681  CB  THR A  47     -35.032  16.667 -23.840  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -34.254  17.810 -23.432  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -34.982  15.598 -22.727  1.00 24.67           C  
ATOM    684  H   THR A  47     -32.355  16.294 -24.914  1.00 24.67           H  
ATOM    685  HA  THR A  47     -35.106  15.268 -25.489  1.00 24.67           H  
ATOM    686  HB  THR A  47     -36.067  16.977 -23.987  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -34.374  18.525 -24.064  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -35.388  16.006 -21.800  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -35.579  14.731 -23.032  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -33.954  15.282 -22.555  1.00 24.67           H  
ATOM    691  N   SER A  48     -35.724  17.534 -26.718  1.00 24.67           N  
ATOM    692  CA  SER A  48     -35.853  18.587 -27.727  1.00 24.67           C  
ATOM    693  C   SER A  48     -35.956  19.956 -27.063  1.00 24.67           C  
ATOM    694  O   SER A  48     -37.015  20.367 -26.595  1.00 24.67           O  
ATOM    695  CB  SER A  48     -37.066  18.320 -28.600  1.00 24.67           C  
ATOM    696  OG  SER A  48     -37.220  19.311 -29.575  1.00 24.67           O  
ATOM    697  H   SER A  48     -36.554  17.093 -26.347  1.00 24.67           H  
ATOM    698  HA  SER A  48     -34.963  18.579 -28.358  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -36.950  17.352 -29.083  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -37.963  18.274 -27.982  1.00 24.67           H  
ATOM    701  HG  SER A  48     -37.937  19.015 -30.142  1.00 24.67           H  
ATOM    702  N   ALA A  49     -34.831  20.656 -27.036  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -34.686  21.947 -26.370  1.00 24.67           C  
ATOM    704  C   ALA A  49     -35.602  23.117 -26.832  1.00 24.67           C  
ATOM    705  O   ALA A  49     -36.169  23.791 -25.972  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -33.238  22.394 -26.463  1.00 24.67           C  
ATOM    707  H   ALA A  49     -34.013  20.234 -27.463  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -34.915  21.777 -25.313  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -33.101  23.310 -25.890  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -32.598  21.609 -26.053  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -32.960  22.575 -27.488  1.00 24.67           H  
ATOM    712  N   PRO A  50     -35.832  23.361 -28.156  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -36.533  24.540 -28.673  1.00 24.67           C  
ATOM    714  C   PRO A  50     -37.831  24.891 -27.965  1.00 24.67           C  
ATOM    715  O   PRO A  50     -38.189  26.065 -27.893  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -36.783  24.152 -30.130  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -35.634  23.241 -30.474  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -35.414  22.425 -29.235  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -35.841  25.398 -28.625  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -37.763  23.654 -30.217  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -36.821  25.048 -30.756  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -35.887  22.622 -31.348  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -34.753  23.837 -30.750  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -36.078  21.564 -29.287  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -34.365  22.151 -29.179  1.00 24.67           H  
ATOM    726  N   SER A  51     -38.555  23.884 -27.480  1.00 24.67           N  
ATOM    727  CA  SER A  51     -39.806  24.108 -26.766  1.00 24.67           C  
ATOM    728  C   SER A  51     -40.761  25.035 -27.523  1.00 24.67           C  
ATOM    729  O   SER A  51     -41.356  25.940 -26.936  1.00 24.67           O  
ATOM    730  CB  SER A  51     -39.480  24.693 -25.407  1.00 24.67           C  
ATOM    731  OG  SER A  51     -38.625  23.829 -24.681  1.00 24.67           O  
ATOM    732  H   SER A  51     -38.211  22.939 -27.565  1.00 24.67           H  
ATOM    733  HA  SER A  51     -40.298  23.142 -26.635  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -39.009  25.666 -25.517  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -40.404  24.840 -24.853  1.00 24.67           H  
ATOM    736  HG  SER A  51     -37.749  23.831 -25.162  1.00 24.67           H  
ATOM    737  N   SER A  52     -40.906  24.809 -28.828  1.00 24.67           N  
ATOM    738  CA  SER A  52     -41.757  25.650 -29.658  1.00 24.67           C  
ATOM    739  C   SER A  52     -43.237  25.356 -29.465  1.00 24.67           C  
ATOM    740  O   SER A  52     -43.616  24.332 -28.893  1.00 24.67           O  
ATOM    741  CB  SER A  52     -41.399  25.477 -31.119  1.00 24.67           C  
ATOM    742  OG  SER A  52     -41.745  24.200 -31.570  1.00 24.67           O  
ATOM    743  H   SER A  52     -40.396  24.046 -29.245  1.00 24.67           H  
ATOM    744  HA  SER A  52     -41.580  26.691 -29.379  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -41.919  26.229 -31.713  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -40.330  25.636 -31.250  1.00 24.67           H  
ATOM    747  HG  SER A  52     -42.697  24.130 -31.443  1.00 24.67           H  
ATOM    748  N   SER A  53     -44.067  26.254 -29.987  1.00 24.67           N  
ATOM    749  CA  SER A  53     -45.520  26.136 -29.957  1.00 24.67           C  
ATOM    750  C   SER A  53     -46.104  26.922 -31.119  1.00 24.67           C  
ATOM    751  O   SER A  53     -45.554  27.943 -31.520  1.00 24.67           O  
ATOM    752  CB  SER A  53     -46.078  26.658 -28.648  1.00 24.67           C  
ATOM    753  OG  SER A  53     -47.478  26.549 -28.624  1.00 24.67           O  
ATOM    754  H   SER A  53     -43.668  27.070 -30.430  1.00 24.67           H  
ATOM    755  HA  SER A  53     -45.794  25.087 -30.074  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -45.653  26.092 -27.819  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -45.790  27.699 -28.520  1.00 24.67           H  
ATOM    758  HG  SER A  53     -47.801  27.065 -29.384  1.00 24.67           H  
ATOM    759  N   MET A  54     -47.210  26.434 -31.660  1.00 24.67           N  
ATOM    760  CA  MET A  54     -47.860  27.118 -32.773  1.00 24.67           C  
ATOM    761  C   MET A  54     -48.783  28.220 -32.288  1.00 24.67           C  
ATOM    762  O   MET A  54     -49.437  28.081 -31.254  1.00 24.67           O  
ATOM    763  CB  MET A  54     -48.639  26.119 -33.612  1.00 24.67           C  
ATOM    764  CG  MET A  54     -47.790  25.006 -34.202  1.00 24.67           C  
ATOM    765  SD  MET A  54     -46.494  25.623 -35.293  1.00 24.67           S  
ATOM    766  CE  MET A  54     -47.467  26.248 -36.658  1.00 24.67           C  
ATOM    767  H   MET A  54     -47.610  25.581 -31.296  1.00 24.67           H  
ATOM    768  HA  MET A  54     -47.093  27.581 -33.392  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -49.420  25.665 -33.004  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -49.130  26.644 -34.435  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -47.323  24.439 -33.399  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -48.426  24.330 -34.774  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -46.805  26.663 -37.418  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -48.052  25.433 -37.091  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -48.142  27.027 -36.298  1.00 24.67           H  
ATOM    776  N   THR A  55     -48.831  29.306 -33.053  1.00 24.67           N  
ATOM    777  CA  THR A  55     -49.699  30.442 -32.782  1.00 24.67           C  
ATOM    778  C   THR A  55     -50.452  30.799 -34.056  1.00 24.67           C  
ATOM    779  O   THR A  55     -50.183  30.226 -35.114  1.00 24.67           O  
ATOM    780  CB  THR A  55     -48.891  31.663 -32.300  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -48.078  32.148 -33.374  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -47.986  31.273 -31.125  1.00 24.67           C  
ATOM    783  H   THR A  55     -48.238  29.342 -33.872  1.00 24.67           H  
ATOM    784  HA  THR A  55     -50.424  30.166 -32.017  1.00 24.67           H  
ATOM    785  HB  THR A  55     -49.576  32.447 -31.984  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -48.646  32.409 -34.106  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -47.424  32.147 -30.796  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -48.600  30.905 -30.302  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -47.288  30.496 -31.431  1.00 24.67           H  
ATOM    790  N   SER A  56     -51.379  31.747 -33.968  1.00 24.67           N  
ATOM    791  CA  SER A  56     -52.123  32.192 -35.141  1.00 24.67           C  
ATOM    792  C   SER A  56     -52.653  33.621 -34.948  1.00 24.67           C  
ATOM    793  O   SER A  56     -53.039  33.977 -33.828  1.00 24.67           O  
ATOM    794  CB  SER A  56     -53.294  31.248 -35.385  1.00 24.67           C  
ATOM    795  OG  SER A  56     -54.065  31.649 -36.491  1.00 24.67           O  
ATOM    796  H   SER A  56     -51.567  32.173 -33.069  1.00 24.67           H  
ATOM    797  HA  SER A  56     -51.457  32.116 -35.991  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -52.918  30.238 -35.553  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -53.921  31.217 -34.497  1.00 24.67           H  
ATOM    800  HG  SER A  56     -54.352  32.565 -36.307  1.00 24.67           H  
ATOM    801  N   PRO A  57     -52.645  34.477 -35.995  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -53.259  35.789 -36.012  1.00 24.67           C  
ATOM    803  C   PRO A  57     -54.727  35.653 -35.665  1.00 24.67           C  
ATOM    804  O   PRO A  57     -55.413  34.755 -36.162  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -53.061  36.237 -37.466  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -51.817  35.513 -37.916  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -51.883  34.160 -37.234  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -52.743  36.450 -35.304  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -53.946  35.975 -38.063  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -52.959  37.333 -37.510  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -51.804  35.432 -39.016  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -50.921  36.086 -37.632  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -52.415  33.420 -37.853  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -50.846  33.871 -37.013  1.00 24.67           H  
ATOM    815  N   GLN A  58     -55.243  36.576 -34.870  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -56.635  36.481 -34.463  1.00 24.67           C  
ATOM    817  C   GLN A  58     -57.574  37.109 -35.481  1.00 24.67           C  
ATOM    818  O   GLN A  58     -58.166  38.165 -35.255  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -56.797  37.094 -33.078  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -55.951  36.363 -32.028  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -56.421  34.926 -31.812  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -57.540  34.713 -31.325  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -55.592  33.934 -32.166  1.00 24.67           N  
ATOM    824  H   GLN A  58     -54.662  37.316 -34.510  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -56.893  35.425 -34.385  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -56.497  38.141 -33.099  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -57.844  37.053 -32.772  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -54.912  36.332 -32.363  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -56.023  36.896 -31.079  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -55.875  32.986 -32.041  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -54.669  34.120 -32.576  1.00 24.67           H  
ATOM    832  N   SER A  59     -57.712  36.417 -36.612  1.00 24.67           N  
ATOM    833  CA  SER A  59     -58.499  36.872 -37.760  1.00 24.67           C  
ATOM    834  C   SER A  59     -60.002  36.802 -37.559  1.00 24.67           C  
ATOM    835  O   SER A  59     -60.752  37.441 -38.301  1.00 24.67           O  
ATOM    836  CB  SER A  59     -58.217  35.991 -38.952  1.00 24.67           C  
ATOM    837  OG  SER A  59     -58.759  34.695 -38.742  1.00 24.67           O  
ATOM    838  H   SER A  59     -57.168  35.556 -36.673  1.00 24.67           H  
ATOM    839  HA  SER A  59     -58.226  37.905 -37.980  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -58.659  36.428 -39.844  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -57.143  35.917 -39.108  1.00 24.67           H  
ATOM    842  HG  SER A  59     -59.751  34.807 -38.567  1.00 24.67           H  
ATOM    843  N   SER A  60     -60.408  36.032 -36.553  1.00 24.67           N  
ATOM    844  CA  SER A  60     -61.796  35.723 -36.274  1.00 24.67           C  
ATOM    845  C   SER A  60     -62.328  34.985 -37.490  1.00 24.67           C  
ATOM    846  O   SER A  60     -61.523  34.591 -38.345  1.00 24.67           O  
ATOM    847  OXT SER A  60     -63.440  34.465 -37.421  1.00 24.67           O  
ATOM    848  CB  SER A  60     -62.615  36.971 -35.959  1.00 24.67           C  
ATOM    849  OG  SER A  60     -63.948  36.637 -35.683  1.00 24.67           O  
ATOM    850  H   SER A  60     -59.692  35.607 -35.983  1.00 24.67           H  
ATOM    851  HA  SER A  60     -61.848  35.052 -35.412  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -62.180  37.482 -35.104  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -62.593  37.662 -36.790  1.00 24.67           H  
ATOM    854  HG  SER A  60     -64.405  37.470 -35.540  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643967 MODEL 3 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -0.364  -0.159  -0.194  1.00  5.32           N  
ATOM      2  CA  ILE A   1       0.962  -0.352   0.382  1.00  5.32           C  
ATOM      3  C   ILE A   1       1.687   0.982   0.447  1.00  5.32           C  
ATOM      4  O   ILE A   1       1.132   1.996   0.012  1.00  5.32           O  
ATOM      5  CB  ILE A   1       1.744  -1.400  -0.432  1.00  5.32           C  
ATOM      6  CG1 ILE A   1       1.887  -0.998  -1.914  1.00  5.32           C  
ATOM      7  CG2 ILE A   1       1.056  -2.762  -0.289  1.00  5.32           C  
ATOM      8  CD1 ILE A   1       3.105  -0.117  -2.195  1.00  5.32           C  
ATOM      9 1H   ILE A   1      -0.749  -1.047  -0.480  1.00  5.32           H  
ATOM     10 2H   ILE A   1      -0.969   0.266   0.495  1.00  5.32           H  
ATOM     11 3H   ILE A   1      -0.291   0.451  -0.996  1.00  5.32           H  
ATOM     12  HA  ILE A   1       0.854  -0.726   1.400  1.00  5.32           H  
ATOM     13  HB  ILE A   1       2.735  -1.468  -0.055  1.00  5.32           H  
ATOM     14 1HG1 ILE A   1       1.981  -1.906  -2.506  1.00  5.32           H  
ATOM     15 2HG1 ILE A   1       0.993  -0.466  -2.233  1.00  5.32           H  
ATOM     16 1HG2 ILE A   1       1.614  -3.500  -0.834  1.00  5.32           H  
ATOM     17 2HG2 ILE A   1       1.023  -3.042   0.754  1.00  5.32           H  
ATOM     18 3HG2 ILE A   1       0.044  -2.712  -0.685  1.00  5.32           H  
ATOM     19 1HD1 ILE A   1       3.156   0.111  -3.258  1.00  5.32           H  
ATOM     20 2HD1 ILE A   1       3.029   0.807  -1.640  1.00  5.32           H  
ATOM     21 3HD1 ILE A   1       4.004  -0.646  -1.892  1.00  5.32           H  
ATOM     22  N   GLU A   2       2.909   1.010   0.992  1.00  7.28           N  
ATOM     23  CA  GLU A   2       3.597   2.299   1.091  1.00  7.28           C  
ATOM     24  C   GLU A   2       5.006   2.334   0.510  1.00  7.28           C  
ATOM     25  O   GLU A   2       5.790   1.384   0.621  1.00  7.28           O  
ATOM     26  CB  GLU A   2       3.660   2.759   2.553  1.00  7.28           C  
ATOM     27  CG  GLU A   2       2.298   3.023   3.209  1.00  7.28           C  
ATOM     28  CD  GLU A   2       2.402   3.521   4.638  1.00  7.28           C  
ATOM     29  OE1 GLU A   2       3.499   3.666   5.122  1.00  7.28           O  
ATOM     30  OE2 GLU A   2       1.379   3.757   5.241  1.00  7.28           O  
ATOM     31  H   GLU A   2       3.356   0.155   1.337  1.00  7.28           H  
ATOM     32  HA  GLU A   2       3.014   3.036   0.539  1.00  7.28           H  
ATOM     33 1HB  GLU A   2       4.174   2.001   3.146  1.00  7.28           H  
ATOM     34 2HB  GLU A   2       4.247   3.677   2.619  1.00  7.28           H  
ATOM     35 1HG  GLU A   2       1.761   3.762   2.615  1.00  7.28           H  
ATOM     36 2HG  GLU A   2       1.717   2.102   3.200  1.00  7.28           H  
ATOM     37  N   VAL A   3       5.343   3.481  -0.060  1.00 10.24           N  
ATOM     38  CA  VAL A   3       6.675   3.737  -0.573  1.00 10.24           C  
ATOM     39  C   VAL A   3       7.264   4.925   0.170  1.00 10.24           C  
ATOM     40  O   VAL A   3       6.632   5.977   0.291  1.00 10.24           O  
ATOM     41  CB  VAL A   3       6.647   3.988  -2.088  1.00 10.24           C  
ATOM     42  CG1 VAL A   3       8.047   4.288  -2.592  1.00 10.24           C  
ATOM     43  CG2 VAL A   3       6.085   2.759  -2.783  1.00 10.24           C  
ATOM     44  H   VAL A   3       4.645   4.212  -0.128  1.00 10.24           H  
ATOM     45  HA  VAL A   3       7.306   2.867  -0.383  1.00 10.24           H  
ATOM     46  HB  VAL A   3       6.022   4.855  -2.301  1.00 10.24           H  
ATOM     47 1HG1 VAL A   3       8.019   4.470  -3.664  1.00 10.24           H  
ATOM     48 2HG1 VAL A   3       8.436   5.175  -2.086  1.00 10.24           H  
ATOM     49 3HG1 VAL A   3       8.701   3.441  -2.385  1.00 10.24           H  
ATOM     50 1HG2 VAL A   3       6.059   2.926  -3.859  1.00 10.24           H  
ATOM     51 2HG2 VAL A   3       6.725   1.919  -2.561  1.00 10.24           H  
ATOM     52 3HG2 VAL A   3       5.076   2.555  -2.427  1.00 10.24           H  
ATOM     53  N   ASP A   4       8.442   4.715   0.718  1.00 14.14           N  
ATOM     54  CA  ASP A   4       9.152   5.702   1.510  1.00 14.14           C  
ATOM     55  C   ASP A   4      10.066   6.579   0.666  1.00 14.14           C  
ATOM     56  O   ASP A   4       9.985   6.589  -0.559  1.00 14.14           O  
ATOM     57  CB  ASP A   4       9.966   4.980   2.588  1.00 14.14           C  
ATOM     58  CG  ASP A   4      11.105   4.140   2.026  1.00 14.14           C  
ATOM     59  OD1 ASP A   4      10.843   3.181   1.293  1.00 14.14           O  
ATOM     60  OD2 ASP A   4      12.235   4.471   2.308  1.00 14.14           O  
ATOM     61  H   ASP A   4       8.879   3.820   0.567  1.00 14.14           H  
ATOM     62  HA  ASP A   4       8.416   6.345   1.995  1.00 14.14           H  
ATOM     63 1HB  ASP A   4      10.370   5.696   3.297  1.00 14.14           H  
ATOM     64 2HB  ASP A   4       9.304   4.320   3.149  1.00 14.14           H  
ATOM     65  N   GLU A   5      10.932   7.334   1.344  1.00 18.39           N  
ATOM     66  CA  GLU A   5      11.897   8.212   0.693  1.00 18.39           C  
ATOM     67  C   GLU A   5      12.930   7.405  -0.104  1.00 18.39           C  
ATOM     68  O   GLU A   5      13.471   7.884  -1.105  1.00 18.39           O  
ATOM     69  CB  GLU A   5      12.597   9.089   1.732  1.00 18.39           C  
ATOM     70  CG  GLU A   5      11.687  10.125   2.389  1.00 18.39           C  
ATOM     71  CD  GLU A   5      12.386  10.969   3.436  1.00 18.39           C  
ATOM     72  OE1 GLU A   5      13.515  10.680   3.757  1.00 18.39           O  
ATOM     73  OE2 GLU A   5      11.785  11.905   3.910  1.00 18.39           O  
ATOM     74  H   GLU A   5      10.935   7.286   2.349  1.00 18.39           H  
ATOM     75  HA  GLU A   5      11.360   8.855  -0.006  1.00 18.39           H  
ATOM     76 1HB  GLU A   5      13.013   8.458   2.518  1.00 18.39           H  
ATOM     77 2HB  GLU A   5      13.426   9.618   1.262  1.00 18.39           H  
ATOM     78 1HG  GLU A   5      11.290  10.782   1.616  1.00 18.39           H  
ATOM     79 2HG  GLU A   5      10.848   9.605   2.850  1.00 18.39           H  
ATOM     80  N   ASN A   6      13.247   6.206   0.387  1.00 21.97           N  
ATOM     81  CA  ASN A   6      14.206   5.306  -0.217  1.00 21.97           C  
ATOM     82  C   ASN A   6      13.392   4.221  -0.927  1.00 21.97           C  
ATOM     83  O   ASN A   6      12.182   4.353  -1.088  1.00 21.97           O  
ATOM     84  CB  ASN A   6      15.139   4.743   0.855  1.00 21.97           C  
ATOM     85  CG  ASN A   6      16.508   4.325   0.351  1.00 21.97           C  
ATOM     86  OD1 ASN A   6      16.622   3.613  -0.652  1.00 21.97           O  
ATOM     87  ND2 ASN A   6      17.538   4.757   1.033  1.00 21.97           N  
ATOM     88  H   ASN A   6      12.777   5.844   1.219  1.00 21.97           H  
ATOM     89  HA  ASN A   6      14.789   5.840  -0.968  1.00 21.97           H  
ATOM     90 1HB  ASN A   6      15.265   5.488   1.639  1.00 21.97           H  
ATOM     91 2HB  ASN A   6      14.656   3.878   1.316  1.00 21.97           H  
ATOM     92 1HD2 ASN A   6      18.466   4.514   0.748  1.00 21.97           H  
ATOM     93 2HD2 ASN A   6      17.397   5.330   1.841  1.00 21.97           H  
ATOM     94  N   GLY A   7      14.051   3.201  -1.446  1.00 24.06           N  
ATOM     95  CA  GLY A   7      13.346   2.120  -2.120  1.00 24.06           C  
ATOM     96  C   GLY A   7      13.053   0.901  -1.229  1.00 24.06           C  
ATOM     97  O   GLY A   7      13.491  -0.196  -1.578  1.00 24.06           O  
ATOM     98  H   GLY A   7      15.053   3.157  -1.324  1.00 24.06           H  
ATOM     99 1HA  GLY A   7      12.408   2.503  -2.523  1.00 24.06           H  
ATOM    100 2HA  GLY A   7      13.938   1.798  -2.976  1.00 24.06           H  
ATOM    101  N   THR A   8      12.325   1.035  -0.098  1.00 24.67           N  
ATOM    102  CA  THR A   8      12.132  -0.187   0.698  1.00 24.67           C  
ATOM    103  C   THR A   8      10.838  -0.920   0.310  1.00 24.67           C  
ATOM    104  O   THR A   8      10.694  -2.109   0.590  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.144   0.102   2.210  1.00 24.67           C  
ATOM    106  OG1 THR A   8      11.030   0.893   2.571  1.00 24.67           O  
ATOM    107  CG2 THR A   8      13.419   0.873   2.553  1.00 24.67           C  
ATOM    108  H   THR A   8      11.941   1.938   0.232  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.962  -0.863   0.500  1.00 24.67           H  
ATOM    110  HB  THR A   8      12.116  -0.833   2.765  1.00 24.67           H  
ATOM    111  HG1 THR A   8      11.046   1.713   2.051  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      13.440   1.089   3.620  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      14.290   0.280   2.282  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      13.427   1.813   1.993  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.923  -0.205  -0.358  1.00 24.14           N  
ATOM    116  CA  LEU A   9       8.645  -0.750  -0.852  1.00 24.14           C  
ATOM    117  C   LEU A   9       7.873  -1.620   0.158  1.00 24.14           C  
ATOM    118  O   LEU A   9       7.910  -2.856   0.117  1.00 24.14           O  
ATOM    119  CB  LEU A   9       8.874  -1.513  -2.148  1.00 24.14           C  
ATOM    120  CG  LEU A   9       7.634  -2.066  -2.757  1.00 24.14           C  
ATOM    121  CD1 LEU A   9       6.709  -0.921  -3.099  1.00 24.14           C  
ATOM    122  CD2 LEU A   9       7.987  -2.884  -3.986  1.00 24.14           C  
ATOM    123  H   LEU A   9      10.137   0.767  -0.525  1.00 24.14           H  
ATOM    124  HA  LEU A   9       8.003   0.101  -1.087  1.00 24.14           H  
ATOM    125 1HB  LEU A   9       9.341  -0.848  -2.872  1.00 24.14           H  
ATOM    126 2HB  LEU A   9       9.552  -2.346  -1.951  1.00 24.14           H  
ATOM    127  HG  LEU A   9       7.144  -2.675  -2.047  1.00 24.14           H  
ATOM    128 1HD1 LEU A   9       5.789  -1.302  -3.532  1.00 24.14           H  
ATOM    129 2HD1 LEU A   9       6.477  -0.370  -2.183  1.00 24.14           H  
ATOM    130 3HD1 LEU A   9       7.194  -0.260  -3.812  1.00 24.14           H  
ATOM    131 1HD2 LEU A   9       7.077  -3.292  -4.428  1.00 24.14           H  
ATOM    132 2HD2 LEU A   9       8.489  -2.250  -4.715  1.00 24.14           H  
ATOM    133 3HD2 LEU A   9       8.649  -3.701  -3.698  1.00 24.14           H  
ATOM    134  N   ASP A  10       7.202  -0.990   1.111  1.00 22.19           N  
ATOM    135  CA  ASP A  10       6.569  -1.773   2.156  1.00 22.19           C  
ATOM    136  C   ASP A  10       5.252  -2.388   1.704  1.00 22.19           C  
ATOM    137  O   ASP A  10       4.187  -1.761   1.739  1.00 22.19           O  
ATOM    138  CB  ASP A  10       6.351  -0.929   3.411  1.00 22.19           C  
ATOM    139  CG  ASP A  10       5.756  -1.722   4.582  1.00 22.19           C  
ATOM    140  OD1 ASP A  10       5.250  -2.821   4.369  1.00 22.19           O  
ATOM    141  OD2 ASP A  10       5.815  -1.231   5.683  1.00 22.19           O  
ATOM    142  H   ASP A  10       7.098   0.022   1.098  1.00 22.19           H  
ATOM    143  HA  ASP A  10       7.246  -2.587   2.419  1.00 22.19           H  
ATOM    144 1HB  ASP A  10       7.304  -0.500   3.726  1.00 22.19           H  
ATOM    145 2HB  ASP A  10       5.684  -0.094   3.172  1.00 22.19           H  
ATOM    146  N   LEU A  11       5.339  -3.667   1.347  1.00 18.67           N  
ATOM    147  CA  LEU A  11       4.221  -4.449   0.816  1.00 18.67           C  
ATOM    148  C   LEU A  11       3.431  -5.213   1.881  1.00 18.67           C  
ATOM    149  O   LEU A  11       2.632  -6.100   1.551  1.00 18.67           O  
ATOM    150  CB  LEU A  11       4.714  -5.466  -0.211  1.00 18.67           C  
ATOM    151  CG  LEU A  11       5.402  -4.872  -1.396  1.00 18.67           C  
ATOM    152  CD1 LEU A  11       5.827  -5.963  -2.342  1.00 18.67           C  
ATOM    153  CD2 LEU A  11       4.492  -3.862  -2.049  1.00 18.67           C  
ATOM    154  H   LEU A  11       6.282  -4.053   1.346  1.00 18.67           H  
ATOM    155  HA  LEU A  11       3.554  -3.762   0.321  1.00 18.67           H  
ATOM    156 1HB  LEU A  11       5.420  -6.134   0.279  1.00 18.67           H  
ATOM    157 2HB  LEU A  11       3.875  -6.049  -0.554  1.00 18.67           H  
ATOM    158  HG  LEU A  11       6.299  -4.387  -1.059  1.00 18.67           H  
ATOM    159 1HD1 LEU A  11       6.355  -5.523  -3.189  1.00 18.67           H  
ATOM    160 2HD1 LEU A  11       6.489  -6.654  -1.822  1.00 18.67           H  
ATOM    161 3HD1 LEU A  11       4.949  -6.498  -2.698  1.00 18.67           H  
ATOM    162 1HD2 LEU A  11       4.986  -3.419  -2.897  1.00 18.67           H  
ATOM    163 2HD2 LEU A  11       3.595  -4.341  -2.383  1.00 18.67           H  
ATOM    164 3HD2 LEU A  11       4.245  -3.088  -1.330  1.00 18.67           H  
ATOM    165  N   SER A  12       3.615  -4.859   3.155  1.00 14.43           N  
ATOM    166  CA  SER A  12       2.956  -5.551   4.268  1.00 14.43           C  
ATOM    167  C   SER A  12       1.428  -5.602   4.198  1.00 14.43           C  
ATOM    168  O   SER A  12       0.817  -6.454   4.837  1.00 14.43           O  
ATOM    169  CB  SER A  12       3.304  -4.887   5.586  1.00 14.43           C  
ATOM    170  OG  SER A  12       4.660  -4.995   5.871  1.00 14.43           O  
ATOM    171  H   SER A  12       4.267  -4.092   3.389  1.00 14.43           H  
ATOM    172  HA  SER A  12       3.326  -6.577   4.285  1.00 14.43           H  
ATOM    173 1HB  SER A  12       3.023  -3.832   5.547  1.00 14.43           H  
ATOM    174 2HB  SER A  12       2.724  -5.349   6.381  1.00 14.43           H  
ATOM    175  HG  SER A  12       5.062  -4.224   5.405  1.00 14.43           H  
ATOM    176  N   MET A  13       0.805  -4.687   3.459  1.00 10.74           N  
ATOM    177  CA  MET A  13      -0.649  -4.643   3.390  1.00 10.74           C  
ATOM    178  C   MET A  13      -1.267  -5.555   2.322  1.00 10.74           C  
ATOM    179  O   MET A  13      -2.498  -5.664   2.246  1.00 10.74           O  
ATOM    180  CB  MET A  13      -1.106  -3.207   3.174  1.00 10.74           C  
ATOM    181  CG  MET A  13      -0.714  -2.267   4.300  1.00 10.74           C  
ATOM    182  SD  MET A  13      -1.360  -2.791   5.894  1.00 10.74           S  
ATOM    183  CE  MET A  13      -3.110  -2.512   5.651  1.00 10.74           C  
ATOM    184  H   MET A  13       1.360  -4.019   2.950  1.00 10.74           H  
ATOM    185  HA  MET A  13      -1.035  -4.976   4.352  1.00 10.74           H  
ATOM    186 1HB  MET A  13      -0.700  -2.828   2.253  1.00 10.74           H  
ATOM    187 2HB  MET A  13      -2.193  -3.185   3.084  1.00 10.74           H  
ATOM    188 1HG  MET A  13       0.376  -2.219   4.368  1.00 10.74           H  
ATOM    189 2HG  MET A  13      -1.087  -1.265   4.091  1.00 10.74           H  
ATOM    190 1HE  MET A  13      -3.653  -2.791   6.554  1.00 10.74           H  
ATOM    191 2HE  MET A  13      -3.284  -1.457   5.433  1.00 10.74           H  
ATOM    192 3HE  MET A  13      -3.461  -3.117   4.815  1.00 10.74           H  
ATOM    193  N   HIS A  14      -0.462  -6.262   1.518  1.00  8.33           N  
ATOM    194  CA  HIS A  14      -1.071  -7.132   0.502  1.00  8.33           C  
ATOM    195  C   HIS A  14      -1.589  -8.457   1.060  1.00  8.33           C  
ATOM    196  O   HIS A  14      -1.050  -9.528   0.776  1.00  8.33           O  
ATOM    197  CB  HIS A  14      -0.158  -7.449  -0.692  1.00  8.33           C  
ATOM    198  CG  HIS A  14       0.100  -6.324  -1.667  1.00  8.33           C  
ATOM    199  ND1 HIS A  14      -0.922  -5.575  -2.226  1.00  8.33           N  
ATOM    200  CD2 HIS A  14       1.233  -5.909  -2.266  1.00  8.33           C  
ATOM    201  CE1 HIS A  14      -0.416  -4.724  -3.097  1.00  8.33           C  
ATOM    202  NE2 HIS A  14       0.884  -4.905  -3.149  1.00  8.33           N  
ATOM    203  H   HIS A  14       0.556  -6.196   1.601  1.00  8.33           H  
ATOM    204  HA  HIS A  14      -1.937  -6.617   0.086  1.00  8.33           H  
ATOM    205 1HB  HIS A  14       0.812  -7.773  -0.308  1.00  8.33           H  
ATOM    206 2HB  HIS A  14      -0.575  -8.283  -1.243  1.00  8.33           H  
ATOM    207  HD2 HIS A  14       2.227  -6.304  -2.099  1.00  8.33           H  
ATOM    208  HE1 HIS A  14      -0.983  -4.004  -3.687  1.00  8.33           H  
ATOM    209  HE2 HIS A  14       1.516  -4.397  -3.752  1.00  8.33           H  
ATOM    210  N   LYS A  15      -2.665  -8.366   1.833  1.00  7.21           N  
ATOM    211  CA  LYS A  15      -3.308  -9.525   2.449  1.00  7.21           C  
ATOM    212  C   LYS A  15      -4.426 -10.050   1.555  1.00  7.21           C  
ATOM    213  O   LYS A  15      -4.750 -11.239   1.579  1.00  7.21           O  
ATOM    214  CB  LYS A  15      -3.862  -9.160   3.823  1.00  7.21           C  
ATOM    215  CG  LYS A  15      -2.804  -8.707   4.825  1.00  7.21           C  
ATOM    216  CD  LYS A  15      -1.807  -9.824   5.109  1.00  7.21           C  
ATOM    217  CE  LYS A  15      -0.806  -9.416   6.176  1.00  7.21           C  
ATOM    218  NZ  LYS A  15       0.203 -10.481   6.424  1.00  7.21           N  
ATOM    219  H   LYS A  15      -3.002  -7.424   2.015  1.00  7.21           H  
ATOM    220  HA  LYS A  15      -2.569 -10.318   2.564  1.00  7.21           H  
ATOM    221 1HB  LYS A  15      -4.587  -8.354   3.714  1.00  7.21           H  
ATOM    222 2HB  LYS A  15      -4.387 -10.017   4.242  1.00  7.21           H  
ATOM    223 1HG  LYS A  15      -2.263  -7.846   4.418  1.00  7.21           H  
ATOM    224 2HG  LYS A  15      -3.281  -8.406   5.757  1.00  7.21           H  
ATOM    225 1HD  LYS A  15      -2.340 -10.715   5.440  1.00  7.21           H  
ATOM    226 2HD  LYS A  15      -1.264 -10.063   4.192  1.00  7.21           H  
ATOM    227 1HE  LYS A  15      -0.296  -8.513   5.855  1.00  7.21           H  
ATOM    228 2HE  LYS A  15      -1.338  -9.209   7.105  1.00  7.21           H  
ATOM    229 1HZ  LYS A  15       0.850 -10.168   7.134  1.00  7.21           H  
ATOM    230 2HZ  LYS A  15      -0.259 -11.323   6.734  1.00  7.21           H  
ATOM    231 3HZ  LYS A  15       0.706 -10.665   5.567  1.00  7.21           H  
ATOM    232  N   HIS A  16      -4.979  -9.147   0.746  1.00  7.24           N  
ATOM    233  CA  HIS A  16      -6.078  -9.426  -0.174  1.00  7.24           C  
ATOM    234  C   HIS A  16      -7.319  -9.978   0.532  1.00  7.24           C  
ATOM    235  O   HIS A  16      -7.405  -9.979   1.769  1.00  7.24           O  
ATOM    236  CB  HIS A  16      -5.597 -10.410  -1.253  1.00  7.24           C  
ATOM    237  CG  HIS A  16      -4.449  -9.875  -2.054  1.00  7.24           C  
ATOM    238  ND1 HIS A  16      -4.588  -8.856  -2.975  1.00  7.24           N  
ATOM    239  CD2 HIS A  16      -3.138 -10.209  -2.058  1.00  7.24           C  
ATOM    240  CE1 HIS A  16      -3.407  -8.591  -3.512  1.00  7.24           C  
ATOM    241  NE2 HIS A  16      -2.516  -9.400  -2.975  1.00  7.24           N  
ATOM    242  H   HIS A  16      -4.619  -8.206   0.786  1.00  7.24           H  
ATOM    243  HA  HIS A  16      -6.373  -8.503  -0.671  1.00  7.24           H  
ATOM    244 1HB  HIS A  16      -5.300 -11.355  -0.807  1.00  7.24           H  
ATOM    245 2HB  HIS A  16      -6.405 -10.626  -1.944  1.00  7.24           H  
ATOM    246  HD2 HIS A  16      -2.664 -10.977  -1.442  1.00  7.24           H  
ATOM    247  HE1 HIS A  16      -3.202  -7.833  -4.268  1.00  7.24           H  
ATOM    248  HE2 HIS A  16      -1.530  -9.421  -3.193  1.00  7.24           H  
ATOM    249  N   ARG A  17      -8.308 -10.371  -0.271  1.00  8.43           N  
ATOM    250  CA  ARG A  17      -9.563 -10.943   0.202  1.00  8.43           C  
ATOM    251  C   ARG A  17      -9.954 -12.114  -0.687  1.00  8.43           C  
ATOM    252  O   ARG A  17      -9.637 -12.125  -1.878  1.00  8.43           O  
ATOM    253  CB  ARG A  17     -10.692  -9.917   0.191  1.00  8.43           C  
ATOM    254  CG  ARG A  17     -10.530  -8.722   1.137  1.00  8.43           C  
ATOM    255  CD  ARG A  17     -10.666  -9.144   2.561  1.00  8.43           C  
ATOM    256  NE  ARG A  17     -10.623  -8.019   3.480  1.00  8.43           N  
ATOM    257  CZ  ARG A  17      -9.503  -7.479   4.006  1.00  8.43           C  
ATOM    258  NH1 ARG A  17      -8.309  -7.957   3.711  1.00  8.43           N  
ATOM    259  NH2 ARG A  17      -9.606  -6.453   4.839  1.00  8.43           N  
ATOM    260  H   ARG A  17      -8.170 -10.299  -1.268  1.00  8.43           H  
ATOM    261  HA  ARG A  17      -9.425 -11.308   1.221  1.00  8.43           H  
ATOM    262 1HB  ARG A  17     -10.803  -9.520  -0.815  1.00  8.43           H  
ATOM    263 2HB  ARG A  17     -11.630 -10.415   0.444  1.00  8.43           H  
ATOM    264 1HG  ARG A  17      -9.556  -8.260   1.005  1.00  8.43           H  
ATOM    265 2HG  ARG A  17     -11.308  -7.990   0.926  1.00  8.43           H  
ATOM    266 1HD  ARG A  17     -11.617  -9.658   2.696  1.00  8.43           H  
ATOM    267 2HD  ARG A  17      -9.850  -9.821   2.816  1.00  8.43           H  
ATOM    268  HE  ARG A  17     -11.506  -7.608   3.747  1.00  8.43           H  
ATOM    269 1HH1 ARG A  17      -8.190  -8.754   3.063  1.00  8.43           H  
ATOM    270 2HH1 ARG A  17      -7.492  -7.537   4.121  1.00  8.43           H  
ATOM    271 1HH2 ARG A  17     -10.516  -6.081   5.072  1.00  8.43           H  
ATOM    272 2HH2 ARG A  17      -8.775  -6.043   5.239  1.00  8.43           H  
ATOM    273  N   LYS A  18     -10.661 -13.089  -0.133  1.00 10.91           N  
ATOM    274  CA  LYS A  18     -11.146 -14.189  -0.956  1.00 10.91           C  
ATOM    275  C   LYS A  18     -12.336 -13.727  -1.783  1.00 10.91           C  
ATOM    276  O   LYS A  18     -13.173 -12.969  -1.295  1.00 10.91           O  
ATOM    277  CB  LYS A  18     -11.537 -15.388  -0.091  1.00 10.91           C  
ATOM    278  CG  LYS A  18     -10.364 -16.058   0.622  1.00 10.91           C  
ATOM    279  CD  LYS A  18     -10.819 -17.273   1.428  1.00 10.91           C  
ATOM    280  CE  LYS A  18      -9.644 -17.940   2.138  1.00 10.91           C  
ATOM    281  NZ  LYS A  18     -10.077 -19.119   2.942  1.00 10.91           N  
ATOM    282  H   LYS A  18     -10.882 -13.060   0.852  1.00 10.91           H  
ATOM    283  HA  LYS A  18     -10.353 -14.492  -1.642  1.00 10.91           H  
ATOM    284 1HB  LYS A  18     -12.257 -15.072   0.666  1.00 10.91           H  
ATOM    285 2HB  LYS A  18     -12.025 -16.139  -0.709  1.00 10.91           H  
ATOM    286 1HG  LYS A  18      -9.625 -16.375  -0.114  1.00 10.91           H  
ATOM    287 2HG  LYS A  18      -9.893 -15.343   1.296  1.00 10.91           H  
ATOM    288 1HD  LYS A  18     -11.555 -16.964   2.171  1.00 10.91           H  
ATOM    289 2HD  LYS A  18     -11.284 -17.999   0.761  1.00 10.91           H  
ATOM    290 1HE  LYS A  18      -8.918 -18.266   1.396  1.00 10.91           H  
ATOM    291 2HE  LYS A  18      -9.172 -17.215   2.802  1.00 10.91           H  
ATOM    292 1HZ  LYS A  18      -9.273 -19.531   3.396  1.00 10.91           H  
ATOM    293 2HZ  LYS A  18     -10.744 -18.825   3.642  1.00 10.91           H  
ATOM    294 3HZ  LYS A  18     -10.507 -19.802   2.335  1.00 10.91           H  
ATOM    295  N   ARG A  19     -12.434 -14.218  -3.018  1.00 14.66           N  
ATOM    296  CA  ARG A  19     -13.564 -13.887  -3.890  1.00 14.66           C  
ATOM    297  C   ARG A  19     -14.637 -14.975  -3.916  1.00 14.66           C  
ATOM    298  O   ARG A  19     -15.597 -14.889  -4.679  1.00 14.66           O  
ATOM    299  CB  ARG A  19     -13.075 -13.624  -5.304  1.00 14.66           C  
ATOM    300  CG  ARG A  19     -12.157 -12.411  -5.430  1.00 14.66           C  
ATOM    301  CD  ARG A  19     -11.729 -12.169  -6.836  1.00 14.66           C  
ATOM    302  NE  ARG A  19     -10.850 -11.011  -6.938  1.00 14.66           N  
ATOM    303  CZ  ARG A  19     -10.363 -10.510  -8.093  1.00 14.66           C  
ATOM    304  NH1 ARG A  19     -10.675 -11.070  -9.241  1.00 14.66           N  
ATOM    305  NH2 ARG A  19      -9.570  -9.452  -8.068  1.00 14.66           N  
ATOM    306  H   ARG A  19     -11.700 -14.816  -3.369  1.00 14.66           H  
ATOM    307  HA  ARG A  19     -14.022 -12.971  -3.517  1.00 14.66           H  
ATOM    308 1HB  ARG A  19     -12.534 -14.495  -5.672  1.00 14.66           H  
ATOM    309 2HB  ARG A  19     -13.930 -13.466  -5.961  1.00 14.66           H  
ATOM    310 1HG  ARG A  19     -12.683 -11.524  -5.074  1.00 14.66           H  
ATOM    311 2HG  ARG A  19     -11.264 -12.568  -4.819  1.00 14.66           H  
ATOM    312 1HD  ARG A  19     -11.191 -13.040  -7.208  1.00 14.66           H  
ATOM    313 2HD  ARG A  19     -12.605 -11.989  -7.459  1.00 14.66           H  
ATOM    314  HE  ARG A  19     -10.583 -10.551  -6.076  1.00 14.66           H  
ATOM    315 1HH1 ARG A  19     -11.281 -11.878  -9.262  1.00 14.66           H  
ATOM    316 2HH1 ARG A  19     -10.309 -10.692 -10.103  1.00 14.66           H  
ATOM    317 1HH2 ARG A  19      -9.331  -9.021  -7.186  1.00 14.66           H  
ATOM    318 2HH2 ARG A  19      -9.205  -9.075  -8.930  1.00 14.66           H  
ATOM    319  N   GLU A  20     -14.435 -16.015  -3.106  1.00 18.90           N  
ATOM    320  CA  GLU A  20     -15.350 -17.154  -3.002  1.00 18.90           C  
ATOM    321  C   GLU A  20     -15.716 -17.757  -4.362  1.00 18.90           C  
ATOM    322  O   GLU A  20     -16.883 -18.058  -4.622  1.00 18.90           O  
ATOM    323  CB  GLU A  20     -16.616 -16.752  -2.236  1.00 18.90           C  
ATOM    324  CG  GLU A  20     -16.350 -16.294  -0.794  1.00 18.90           C  
ATOM    325  CD  GLU A  20     -17.615 -16.013   0.004  1.00 18.90           C  
ATOM    326  OE1 GLU A  20     -18.684 -16.090  -0.553  1.00 18.90           O  
ATOM    327  OE2 GLU A  20     -17.499 -15.725   1.173  1.00 18.90           O  
ATOM    328  H   GLU A  20     -13.621 -15.993  -2.515  1.00 18.90           H  
ATOM    329  HA  GLU A  20     -14.847 -17.932  -2.426  1.00 18.90           H  
ATOM    330 1HB  GLU A  20     -17.123 -15.943  -2.762  1.00 18.90           H  
ATOM    331 2HB  GLU A  20     -17.302 -17.597  -2.199  1.00 18.90           H  
ATOM    332 1HG  GLU A  20     -15.777 -17.066  -0.283  1.00 18.90           H  
ATOM    333 2HG  GLU A  20     -15.738 -15.390  -0.822  1.00 18.90           H  
ATOM    334  N   ASN A  21     -14.713 -17.960  -5.215  1.00 22.30           N  
ATOM    335  CA  ASN A  21     -14.933 -18.512  -6.542  1.00 22.30           C  
ATOM    336  C   ASN A  21     -13.876 -19.556  -6.854  1.00 22.30           C  
ATOM    337  O   ASN A  21     -12.715 -19.231  -7.097  1.00 22.30           O  
ATOM    338  CB  ASN A  21     -14.917 -17.413  -7.593  1.00 22.30           C  
ATOM    339  CG  ASN A  21     -15.327 -17.892  -8.975  1.00 22.30           C  
ATOM    340  OD1 ASN A  21     -15.373 -19.091  -9.283  1.00 22.30           O  
ATOM    341  ND2 ASN A  21     -15.625 -16.947  -9.835  1.00 22.30           N  
ATOM    342  H   ASN A  21     -13.780 -17.702  -4.934  1.00 22.30           H  
ATOM    343  HA  ASN A  21     -15.905 -19.010  -6.561  1.00 22.30           H  
ATOM    344 1HB  ASN A  21     -15.592 -16.609  -7.282  1.00 22.30           H  
ATOM    345 2HB  ASN A  21     -13.916 -16.988  -7.653  1.00 22.30           H  
ATOM    346 1HD2 ASN A  21     -15.902 -17.189 -10.768  1.00 22.30           H  
ATOM    347 2HD2 ASN A  21     -15.579 -15.986  -9.560  1.00 22.30           H  
ATOM    348  N   ALA A  22     -14.278 -20.822  -6.845  1.00 24.15           N  
ATOM    349  CA  ALA A  22     -13.353 -21.929  -7.086  1.00 24.15           C  
ATOM    350  C   ALA A  22     -13.085 -22.129  -8.577  1.00 24.15           C  
ATOM    351  O   ALA A  22     -12.251 -22.952  -8.958  1.00 24.15           O  
ATOM    352  CB  ALA A  22     -13.906 -23.215  -6.495  1.00 24.15           C  
ATOM    353  H   ALA A  22     -15.248 -21.025  -6.647  1.00 24.15           H  
ATOM    354  HA  ALA A  22     -12.406 -21.690  -6.603  1.00 24.15           H  
ATOM    355 1HB  ALA A  22     -13.197 -24.024  -6.661  1.00 24.15           H  
ATOM    356 2HB  ALA A  22     -14.068 -23.086  -5.426  1.00 24.15           H  
ATOM    357 3HB  ALA A  22     -14.846 -23.456  -6.975  1.00 24.15           H  
ATOM    358  N   PHE A  23     -13.810 -21.393  -9.419  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -13.693 -21.534 -10.859  1.00 24.67           C  
ATOM    360  C   PHE A  23     -13.519 -20.170 -11.547  1.00 24.67           C  
ATOM    361  O   PHE A  23     -14.404 -19.750 -12.291  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -14.954 -22.203 -11.390  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -15.229 -23.521 -10.728  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -16.134 -23.592  -9.678  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -14.574 -24.675 -11.114  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -16.383 -24.787  -9.037  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -14.818 -25.872 -10.471  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -15.725 -25.927  -9.432  1.00 24.67           C  
ATOM    369  H   PHE A  23     -14.454 -20.695  -9.062  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -12.851 -22.182 -11.088  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -15.811 -21.547 -11.225  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -14.863 -22.367 -12.461  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -16.652 -22.685  -9.361  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -13.854 -24.631 -11.929  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -17.099 -24.827  -8.215  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -14.294 -26.775 -10.782  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -15.917 -26.871  -8.924  1.00 24.67           H  
ATOM    378  N   PRO A  24     -12.378 -19.474 -11.359  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -12.073 -18.146 -11.885  1.00 24.67           C  
ATOM    380  C   PRO A  24     -11.949 -18.106 -13.412  1.00 24.67           C  
ATOM    381  O   PRO A  24     -11.999 -17.033 -14.012  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -10.734 -17.818 -11.218  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -10.120 -19.159 -10.905  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -11.285 -20.043 -10.546  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -12.852 -17.446 -11.546  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -10.116 -17.221 -11.907  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -10.903 -17.207 -10.320  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -9.560 -19.526 -11.779  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -9.399 -19.063 -10.081  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -11.043 -21.071 -10.820  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -11.506 -19.931  -9.472  1.00 24.67           H  
ATOM    392  N   SER A  25     -11.779 -19.279 -14.027  1.00 24.67           N  
ATOM    393  CA  SER A  25     -11.622 -19.428 -15.472  1.00 24.67           C  
ATOM    394  C   SER A  25     -10.456 -18.622 -16.032  1.00 24.67           C  
ATOM    395  O   SER A  25      -9.368 -18.605 -15.450  1.00 24.67           O  
ATOM    396  CB  SER A  25     -12.910 -19.027 -16.176  1.00 24.67           C  
ATOM    397  OG  SER A  25     -12.843 -19.311 -17.551  1.00 24.67           O  
ATOM    398  H   SER A  25     -11.751 -20.115 -13.468  1.00 24.67           H  
ATOM    399  HA  SER A  25     -11.432 -20.480 -15.682  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -13.744 -19.568 -15.730  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -13.100 -17.965 -16.036  1.00 24.67           H  
ATOM    402  HG  SER A  25     -12.646 -20.251 -17.618  1.00 24.67           H  
ATOM    403  N   SER A  26     -10.672 -17.988 -17.182  1.00 24.67           N  
ATOM    404  CA  SER A  26      -9.615 -17.235 -17.851  1.00 24.67           C  
ATOM    405  C   SER A  26      -9.972 -15.764 -18.058  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.143 -15.394 -18.131  1.00 24.67           O  
ATOM    407  CB  SER A  26      -9.286 -17.877 -19.184  1.00 24.67           C  
ATOM    408  OG  SER A  26      -8.784 -19.176 -19.009  1.00 24.67           O  
ATOM    409  H   SER A  26     -11.596 -18.049 -17.599  1.00 24.67           H  
ATOM    410  HA  SER A  26      -8.723 -17.273 -17.226  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -10.180 -17.908 -19.807  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -8.548 -17.268 -19.704  1.00 24.67           H  
ATOM    413  HG  SER A  26      -8.122 -19.113 -18.311  1.00 24.67           H  
ATOM    414  N   SER A  27      -8.940 -14.932 -18.203  1.00 24.67           N  
ATOM    415  CA  SER A  27      -9.103 -13.494 -18.427  1.00 24.67           C  
ATOM    416  C   SER A  27      -8.446 -13.024 -19.727  1.00 24.67           C  
ATOM    417  O   SER A  27      -7.869 -11.941 -19.781  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.522 -12.721 -17.261  1.00 24.67           C  
ATOM    419  OG  SER A  27      -9.182 -13.042 -16.066  1.00 24.67           O  
ATOM    420  H   SER A  27      -8.004 -15.306 -18.137  1.00 24.67           H  
ATOM    421  HA  SER A  27     -10.169 -13.274 -18.492  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -7.459 -12.939 -17.166  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.623 -11.655 -17.458  1.00 24.67           H  
ATOM    424  HG  SER A  27     -10.126 -13.014 -16.264  1.00 24.67           H  
ATOM    425  N   SER A  28      -8.515 -13.860 -20.764  1.00 24.67           N  
ATOM    426  CA  SER A  28      -7.927 -13.556 -22.078  1.00 24.67           C  
ATOM    427  C   SER A  28      -8.777 -12.604 -22.937  1.00 24.67           C  
ATOM    428  O   SER A  28      -8.337 -12.132 -23.987  1.00 24.67           O  
ATOM    429  CB  SER A  28      -7.697 -14.848 -22.835  1.00 24.67           C  
ATOM    430  OG  SER A  28      -8.915 -15.461 -23.171  1.00 24.67           O  
ATOM    431  H   SER A  28      -9.005 -14.734 -20.639  1.00 24.67           H  
ATOM    432  HA  SER A  28      -6.961 -13.078 -21.909  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -7.126 -14.645 -23.741  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -7.106 -15.525 -22.220  1.00 24.67           H  
ATOM    435  HG  SER A  28      -9.297 -14.926 -23.875  1.00 24.67           H  
ATOM    436  N   CYS A  29     -10.001 -12.348 -22.497  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -10.943 -11.505 -23.218  1.00 24.67           C  
ATOM    438  C   CYS A  29     -10.690 -10.036 -22.913  1.00 24.67           C  
ATOM    439  O   CYS A  29     -10.142  -9.703 -21.865  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -12.372 -11.872 -22.835  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -12.833 -13.555 -23.316  1.00 24.67           S  
ATOM    442  H   CYS A  29     -10.284 -12.762 -21.624  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -10.813 -11.669 -24.287  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -12.496 -11.780 -21.756  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -13.068 -11.178 -23.306  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -14.088 -13.489 -22.876  1.00 24.67           H  
ATOM    447  N   SER A  30     -11.105  -9.157 -23.827  1.00 24.67           N  
ATOM    448  CA  SER A  30     -10.944  -7.708 -23.663  1.00 24.67           C  
ATOM    449  C   SER A  30      -9.483  -7.305 -23.424  1.00 24.67           C  
ATOM    450  O   SER A  30      -9.177  -6.509 -22.533  1.00 24.67           O  
ATOM    451  CB  SER A  30     -11.819  -7.199 -22.529  1.00 24.67           C  
ATOM    452  OG  SER A  30     -13.175  -7.460 -22.786  1.00 24.67           O  
ATOM    453  H   SER A  30     -11.544  -9.504 -24.668  1.00 24.67           H  
ATOM    454  HA  SER A  30     -11.272  -7.224 -24.584  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -11.526  -7.656 -21.586  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -11.671  -6.126 -22.424  1.00 24.67           H  
ATOM    457  HG  SER A  30     -13.662  -7.066 -22.057  1.00 24.67           H  
ATOM    458  N   SER A  31      -8.596  -7.855 -24.250  1.00 24.67           N  
ATOM    459  CA  SER A  31      -7.166  -7.577 -24.204  1.00 24.67           C  
ATOM    460  C   SER A  31      -6.880  -6.196 -24.780  1.00 24.67           C  
ATOM    461  O   SER A  31      -7.762  -5.582 -25.384  1.00 24.67           O  
ATOM    462  CB  SER A  31      -6.402  -8.629 -24.987  1.00 24.67           C  
ATOM    463  OG  SER A  31      -6.656  -8.523 -26.366  1.00 24.67           O  
ATOM    464  H   SER A  31      -8.939  -8.507 -24.939  1.00 24.67           H  
ATOM    465  HA  SER A  31      -6.840  -7.597 -23.162  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -5.334  -8.523 -24.802  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -6.699  -9.622 -24.637  1.00 24.67           H  
ATOM    468  HG  SER A  31      -6.215  -9.274 -26.774  1.00 24.67           H  
ATOM    469  N   SER A  32      -5.642  -5.724 -24.617  1.00 24.67           N  
ATOM    470  CA  SER A  32      -5.232  -4.425 -25.143  1.00 24.67           C  
ATOM    471  C   SER A  32      -3.939  -4.540 -25.971  1.00 24.67           C  
ATOM    472  O   SER A  32      -2.845  -4.384 -25.430  1.00 24.67           O  
ATOM    473  CB  SER A  32      -5.007  -3.444 -24.012  1.00 24.67           C  
ATOM    474  OG  SER A  32      -4.631  -2.186 -24.515  1.00 24.67           O  
ATOM    475  H   SER A  32      -4.976  -6.284 -24.109  1.00 24.67           H  
ATOM    476  HA  SER A  32      -6.041  -4.022 -25.748  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -5.918  -3.349 -23.419  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -4.225  -3.822 -23.357  1.00 24.67           H  
ATOM    479  HG  SER A  32      -4.427  -1.644 -23.747  1.00 24.67           H  
ATOM    480  N   PRO A  33      -4.038  -4.771 -27.298  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -2.950  -5.002 -28.246  1.00 24.67           C  
ATOM    482  C   PRO A  33      -1.907  -3.886 -28.299  1.00 24.67           C  
ATOM    483  O   PRO A  33      -0.797  -4.100 -28.781  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -3.690  -5.085 -29.588  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -5.083  -5.524 -29.238  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -5.380  -4.860 -27.925  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -2.470  -5.963 -28.008  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -3.665  -4.104 -30.087  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -3.175  -5.793 -30.253  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -5.785  -5.225 -30.030  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -5.131  -6.622 -29.170  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -5.817  -3.861 -28.076  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -6.045  -5.530 -27.373  1.00 24.67           H  
ATOM    494  N   GLY A  34      -2.258  -2.689 -27.829  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -1.333  -1.563 -27.857  1.00 24.67           C  
ATOM    496  C   GLY A  34      -0.295  -1.588 -26.724  1.00 24.67           C  
ATOM    497  O   GLY A  34       0.587  -0.728 -26.675  1.00 24.67           O  
ATOM    498  H   GLY A  34      -3.176  -2.550 -27.433  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -0.816  -1.553 -28.816  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -1.903  -0.636 -27.801  1.00 24.67           H  
ATOM    501  N   VAL A  35      -0.387  -2.558 -25.813  1.00 24.67           N  
ATOM    502  CA  VAL A  35       0.576  -2.629 -24.718  1.00 24.67           C  
ATOM    503  C   VAL A  35       1.855  -3.345 -25.147  1.00 24.67           C  
ATOM    504  O   VAL A  35       1.824  -4.484 -25.612  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -0.042  -3.355 -23.511  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       0.985  -3.506 -22.396  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -1.245  -2.566 -23.023  1.00 24.67           C  
ATOM    508  H   VAL A  35      -1.142  -3.245 -25.868  1.00 24.67           H  
ATOM    509  HA  VAL A  35       0.831  -1.613 -24.416  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -0.359  -4.353 -23.817  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       0.533  -4.026 -21.553  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       1.842  -4.079 -22.757  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       1.321  -2.521 -22.076  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -1.700  -3.080 -22.177  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -0.927  -1.571 -22.717  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -1.971  -2.484 -23.831  1.00 24.67           H  
ATOM    517  N   LYS A  36       2.993  -2.678 -24.984  1.00 24.67           N  
ATOM    518  CA  LYS A  36       4.265  -3.269 -25.379  1.00 24.67           C  
ATOM    519  C   LYS A  36       4.773  -4.230 -24.315  1.00 24.67           C  
ATOM    520  O   LYS A  36       4.679  -3.943 -23.122  1.00 24.67           O  
ATOM    521  CB  LYS A  36       5.288  -2.172 -25.659  1.00 24.67           C  
ATOM    522  CG  LYS A  36       4.940  -1.309 -26.873  1.00 24.67           C  
ATOM    523  CD  LYS A  36       6.003  -0.248 -27.136  1.00 24.67           C  
ATOM    524  CE  LYS A  36       5.645   0.607 -28.347  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       6.667   1.657 -28.609  1.00 24.67           N  
ATOM    526  H   LYS A  36       2.968  -1.744 -24.599  1.00 24.67           H  
ATOM    527  HA  LYS A  36       4.111  -3.840 -26.295  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       5.373  -1.520 -24.791  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       6.265  -2.620 -25.832  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       4.853  -1.945 -27.755  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       3.976  -0.820 -26.708  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       6.095   0.397 -26.261  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       6.963  -0.729 -27.314  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       5.563  -0.033 -29.224  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       4.682   1.089 -28.170  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       6.393   2.200 -29.415  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       6.742   2.264 -27.804  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       7.562   1.222 -28.786  1.00 24.67           H  
ATOM    539  N   SER A  37       5.365  -5.337 -24.762  1.00 24.67           N  
ATOM    540  CA  SER A  37       5.928  -6.373 -23.891  1.00 24.67           C  
ATOM    541  C   SER A  37       6.625  -5.873 -22.598  1.00 24.67           C  
ATOM    542  O   SER A  37       6.210  -6.292 -21.515  1.00 24.67           O  
ATOM    543  CB  SER A  37       6.786  -7.315 -24.718  1.00 24.67           C  
ATOM    544  OG  SER A  37       5.988  -8.062 -25.602  1.00 24.67           O  
ATOM    545  H   SER A  37       5.401  -5.484 -25.762  1.00 24.67           H  
ATOM    546  HA  SER A  37       5.086  -6.980 -23.558  1.00 24.67           H  
ATOM    547 1HB  SER A  37       7.480  -6.755 -25.306  1.00 24.67           H  
ATOM    548 2HB  SER A  37       7.353  -7.980 -24.065  1.00 24.67           H  
ATOM    549  HG  SER A  37       6.590  -8.632 -26.088  1.00 24.67           H  
ATOM    550  N   PRO A  38       7.688  -5.034 -22.643  1.00 24.67           N  
ATOM    551  CA  PRO A  38       8.519  -4.483 -23.719  1.00 24.67           C  
ATOM    552  C   PRO A  38       9.527  -5.504 -24.237  1.00 24.67           C  
ATOM    553  O   PRO A  38       9.676  -6.579 -23.648  1.00 24.67           O  
ATOM    554  CB  PRO A  38       9.223  -3.311 -23.029  1.00 24.67           C  
ATOM    555  CG  PRO A  38       9.347  -3.751 -21.599  1.00 24.67           C  
ATOM    556  CD  PRO A  38       8.074  -4.523 -21.321  1.00 24.67           C  
ATOM    557  HA  PRO A  38       7.879  -4.123 -24.533  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      10.207  -3.131 -23.501  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       8.630  -2.395 -23.150  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      10.242  -4.365 -21.475  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       9.469  -2.880 -20.942  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       8.269  -5.360 -20.637  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       7.283  -3.858 -20.937  1.00 24.67           H  
ATOM    564  N   ASP A  39      10.187  -5.170 -25.350  1.00 24.67           N  
ATOM    565  CA  ASP A  39      11.198  -6.037 -25.960  1.00 24.67           C  
ATOM    566  C   ASP A  39      12.480  -6.089 -25.132  1.00 24.67           C  
ATOM    567  O   ASP A  39      12.689  -5.271 -24.231  1.00 24.67           O  
ATOM    568  CB  ASP A  39      11.518  -5.544 -27.391  1.00 24.67           C  
ATOM    569  CG  ASP A  39      12.164  -6.614 -28.341  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      12.472  -7.696 -27.879  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      12.336  -6.321 -29.499  1.00 24.67           O  
ATOM    572  H   ASP A  39      10.000  -4.278 -25.786  1.00 24.67           H  
ATOM    573  HA  ASP A  39      10.791  -7.046 -26.025  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      10.604  -5.180 -27.857  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      12.202  -4.693 -27.323  1.00 24.67           H  
ATOM    576  N   ALA A  40      13.340  -7.051 -25.484  1.00 24.67           N  
ATOM    577  CA  ALA A  40      14.618  -7.292 -24.820  1.00 24.67           C  
ATOM    578  C   ALA A  40      15.496  -6.059 -24.856  1.00 24.67           C  
ATOM    579  O   ALA A  40      16.184  -5.726 -23.881  1.00 24.67           O  
ATOM    580  CB  ALA A  40      15.339  -8.446 -25.491  1.00 24.67           C  
ATOM    581  H   ALA A  40      13.067  -7.637 -26.272  1.00 24.67           H  
ATOM    582  HA  ALA A  40      14.419  -7.543 -23.788  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      16.281  -8.633 -24.981  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      14.717  -9.336 -25.448  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      15.534  -8.191 -26.534  1.00 24.67           H  
ATOM    586  N   SER A  41      15.435  -5.331 -25.960  1.00 24.67           N  
ATOM    587  CA  SER A  41      16.194  -4.109 -26.039  1.00 24.67           C  
ATOM    588  C   SER A  41      15.380  -3.133 -25.223  1.00 24.67           C  
ATOM    589  O   SER A  41      14.268  -2.786 -25.614  1.00 24.67           O  
ATOM    590  CB  SER A  41      16.345  -3.649 -27.473  1.00 24.67           C  
ATOM    591  OG  SER A  41      16.997  -2.411 -27.541  1.00 24.67           O  
ATOM    592  H   SER A  41      14.854  -5.632 -26.733  1.00 24.67           H  
ATOM    593  HA  SER A  41      17.174  -4.242 -25.578  1.00 24.67           H  
ATOM    594 1HB  SER A  41      16.908  -4.392 -28.036  1.00 24.67           H  
ATOM    595 2HB  SER A  41      15.360  -3.571 -27.932  1.00 24.67           H  
ATOM    596  HG  SER A  41      16.459  -1.797 -27.032  1.00 24.67           H  
ATOM    597  N   GLN A  42      15.943  -2.742 -24.078  1.00 24.67           N  
ATOM    598  CA  GLN A  42      15.323  -1.934 -23.020  1.00 24.67           C  
ATOM    599  C   GLN A  42      15.055  -2.811 -21.792  1.00 24.67           C  
ATOM    600  O   GLN A  42      15.600  -2.552 -20.716  1.00 24.67           O  
ATOM    601  CB  GLN A  42      13.995  -1.272 -23.444  1.00 24.67           C  
ATOM    602  CG  GLN A  42      13.382  -0.331 -22.400  1.00 24.67           C  
ATOM    603  CD  GLN A  42      14.220   0.924 -22.144  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      14.572   1.657 -23.074  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      14.528   1.186 -20.876  1.00 24.67           N  
ATOM    606  H   GLN A  42      16.875  -3.090 -23.905  1.00 24.67           H  
ATOM    607  HA  GLN A  42      16.019  -1.150 -22.728  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      14.131  -0.698 -24.358  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      13.236  -2.038 -23.622  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      12.397  -0.020 -22.750  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      13.282  -0.876 -21.460  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      15.068   1.997 -20.649  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      14.217   0.571 -20.151  1.00 24.67           H  
ATOM    614  N   ARG A  43      14.274  -3.887 -21.952  1.00 24.67           N  
ATOM    615  CA  ARG A  43      13.923  -4.758 -20.829  1.00 24.67           C  
ATOM    616  C   ARG A  43      15.147  -5.315 -20.115  1.00 24.67           C  
ATOM    617  O   ARG A  43      15.162  -5.419 -18.887  1.00 24.67           O  
ATOM    618  CB  ARG A  43      13.069  -5.905 -21.319  1.00 24.67           C  
ATOM    619  CG  ARG A  43      12.475  -6.805 -20.297  1.00 24.67           C  
ATOM    620  CD  ARG A  43      11.617  -7.820 -20.973  1.00 24.67           C  
ATOM    621  NE  ARG A  43      12.402  -8.837 -21.659  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      12.117  -9.432 -22.827  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      11.085  -9.085 -23.569  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      12.938 -10.391 -23.203  1.00 24.67           N  
ATOM    625  H   ARG A  43      13.873  -4.126 -22.863  1.00 24.67           H  
ATOM    626  HA  ARG A  43      13.342  -4.174 -20.116  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      12.241  -5.512 -21.889  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      13.654  -6.518 -21.978  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      13.275  -7.323 -19.762  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      11.868  -6.230 -19.601  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      10.986  -8.315 -20.239  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      10.994  -7.322 -21.706  1.00 24.67           H  
ATOM    633  HE  ARG A  43      13.237  -9.193 -21.194  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      10.486  -8.292 -23.302  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      10.915  -9.555 -24.441  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      13.725 -10.602 -22.570  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      12.796 -10.888 -24.068  1.00 24.67           H  
ATOM    638  N   HIS A  44      16.181  -5.664 -20.880  1.00 24.67           N  
ATOM    639  CA  HIS A  44      17.395  -6.210 -20.300  1.00 24.67           C  
ATOM    640  C   HIS A  44      18.579  -5.262 -20.470  1.00 24.67           C  
ATOM    641  O   HIS A  44      19.726  -5.709 -20.557  1.00 24.67           O  
ATOM    642  CB  HIS A  44      17.735  -7.562 -20.925  1.00 24.67           C  
ATOM    643  CG  HIS A  44      16.677  -8.591 -20.708  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      16.395  -9.132 -19.471  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      15.847  -9.185 -21.580  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      15.416 -10.010 -19.594  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      15.058 -10.058 -20.876  1.00 24.67           N  
ATOM    648  H   HIS A  44      16.119  -5.574 -21.895  1.00 24.67           H  
ATOM    649  HA  HIS A  44      17.254  -6.361 -19.232  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      17.877  -7.437 -22.001  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      18.670  -7.933 -20.508  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      16.848  -8.903 -18.606  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      15.718  -9.083 -22.645  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      15.038 -10.546 -18.724  1.00 24.67           H  
ATOM    655  N   SER A  45      18.322  -3.954 -20.550  1.00 24.67           N  
ATOM    656  CA  SER A  45      19.429  -3.022 -20.730  1.00 24.67           C  
ATOM    657  C   SER A  45      20.464  -3.204 -19.625  1.00 24.67           C  
ATOM    658  O   SER A  45      20.125  -3.295 -18.443  1.00 24.67           O  
ATOM    659  CB  SER A  45      18.929  -1.593 -20.735  1.00 24.67           C  
ATOM    660  OG  SER A  45      20.000  -0.691 -20.839  1.00 24.67           O  
ATOM    661  H   SER A  45      17.366  -3.602 -20.477  1.00 24.67           H  
ATOM    662  HA  SER A  45      19.907  -3.231 -21.688  1.00 24.67           H  
ATOM    663 1HB  SER A  45      18.244  -1.449 -21.568  1.00 24.67           H  
ATOM    664 2HB  SER A  45      18.372  -1.402 -19.819  1.00 24.67           H  
ATOM    665  HG  SER A  45      20.609  -0.914 -20.114  1.00 24.67           H  
ATOM    666  N   SER A  46      21.732  -3.259 -20.016  1.00 24.67           N  
ATOM    667  CA  SER A  46      22.813  -3.448 -19.059  1.00 24.67           C  
ATOM    668  C   SER A  46      22.951  -2.274 -18.121  1.00 24.67           C  
ATOM    669  O   SER A  46      22.781  -1.119 -18.521  1.00 24.67           O  
ATOM    670  CB  SER A  46      24.143  -3.658 -19.756  1.00 24.67           C  
ATOM    671  OG  SER A  46      25.205  -3.835 -18.819  1.00 24.67           O  
ATOM    672  H   SER A  46      21.944  -3.184 -21.000  1.00 24.67           H  
ATOM    673  HA  SER A  46      22.590  -4.333 -18.463  1.00 24.67           H  
ATOM    674 1HB  SER A  46      24.080  -4.528 -20.407  1.00 24.67           H  
ATOM    675 2HB  SER A  46      24.355  -2.794 -20.384  1.00 24.67           H  
ATOM    676  HG  SER A  46      25.166  -3.103 -18.134  1.00 24.67           H  
ATOM    677  N   THR A  47      23.287  -2.586 -16.889  1.00 24.67           N  
ATOM    678  CA  THR A  47      23.599  -1.599 -15.878  1.00 24.67           C  
ATOM    679  C   THR A  47      25.111  -1.516 -15.874  1.00 24.67           C  
ATOM    680  O   THR A  47      25.746  -2.243 -16.647  1.00 24.67           O  
ATOM    681  CB  THR A  47      23.043  -2.006 -14.504  1.00 24.67           C  
ATOM    682  OG1 THR A  47      23.700  -3.198 -14.047  1.00 24.67           O  
ATOM    683  CG2 THR A  47      21.552  -2.271 -14.622  1.00 24.67           C  
ATOM    684  H   THR A  47      23.358  -3.564 -16.647  1.00 24.67           H  
ATOM    685  HA  THR A  47      23.190  -0.630 -16.163  1.00 24.67           H  
ATOM    686  HB  THR A  47      23.215  -1.206 -13.786  1.00 24.67           H  
ATOM    687  HG1 THR A  47      23.389  -3.419 -13.164  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      21.155  -2.561 -13.651  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      21.050  -1.367 -14.966  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      21.378  -3.075 -15.340  1.00 24.67           H  
ATOM    691  N   SER A  48      25.682  -0.613 -15.077  1.00 24.67           N  
ATOM    692  CA  SER A  48      27.137  -0.499 -14.991  1.00 24.67           C  
ATOM    693  C   SER A  48      27.598   0.126 -13.696  1.00 24.67           C  
ATOM    694  O   SER A  48      26.950   1.015 -13.143  1.00 24.67           O  
ATOM    695  CB  SER A  48      27.705   0.340 -16.117  1.00 24.67           C  
ATOM    696  OG  SER A  48      29.119   0.449 -15.999  1.00 24.67           O  
ATOM    697  H   SER A  48      25.105  -0.025 -14.495  1.00 24.67           H  
ATOM    698  HA  SER A  48      27.561  -1.502 -15.052  1.00 24.67           H  
ATOM    699 1HB  SER A  48      27.449  -0.112 -17.075  1.00 24.67           H  
ATOM    700 2HB  SER A  48      27.260   1.332 -16.091  1.00 24.67           H  
ATOM    701  HG  SER A  48      29.317   0.935 -15.145  1.00 24.67           H  
ATOM    702  N   ALA A  49      28.742  -0.340 -13.230  1.00 24.67           N  
ATOM    703  CA  ALA A  49      29.394   0.261 -12.088  1.00 24.67           C  
ATOM    704  C   ALA A  49      29.941   1.607 -12.556  1.00 24.67           C  
ATOM    705  O   ALA A  49      30.085   1.790 -13.771  1.00 24.67           O  
ATOM    706  CB  ALA A  49      30.513  -0.629 -11.565  1.00 24.67           C  
ATOM    707  H   ALA A  49      29.191  -1.103 -13.717  1.00 24.67           H  
ATOM    708  HA  ALA A  49      28.655   0.396 -11.311  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      30.995  -0.156 -10.712  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      30.102  -1.590 -11.261  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      31.251  -0.781 -12.352  1.00 24.67           H  
ATOM    712  N   PRO A  50      30.135   2.592 -11.663  1.00 24.67           N  
ATOM    713  CA  PRO A  50      30.833   3.836 -11.933  1.00 24.67           C  
ATOM    714  C   PRO A  50      32.248   3.527 -12.399  1.00 24.67           C  
ATOM    715  O   PRO A  50      32.861   2.563 -11.935  1.00 24.67           O  
ATOM    716  CB  PRO A  50      30.833   4.530 -10.566  1.00 24.67           C  
ATOM    717  CG  PRO A  50      29.632   3.958  -9.846  1.00 24.67           C  
ATOM    718  CD  PRO A  50      29.544   2.517 -10.308  1.00 24.67           C  
ATOM    719  HA  PRO A  50      30.281   4.413 -12.688  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      31.784   4.326 -10.047  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      30.774   5.619 -10.700  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      29.766   4.048  -8.756  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      28.731   4.535 -10.102  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      30.121   1.850  -9.654  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      28.476   2.261 -10.345  1.00 24.67           H  
ATOM    726  N   SER A  51      32.781   4.343 -13.301  1.00 24.67           N  
ATOM    727  CA  SER A  51      34.138   4.117 -13.783  1.00 24.67           C  
ATOM    728  C   SER A  51      35.169   4.819 -12.901  1.00 24.67           C  
ATOM    729  O   SER A  51      35.264   6.046 -12.898  1.00 24.67           O  
ATOM    730  CB  SER A  51      34.265   4.596 -15.216  1.00 24.67           C  
ATOM    731  OG  SER A  51      35.580   4.461 -15.682  1.00 24.67           O  
ATOM    732  H   SER A  51      32.247   5.122 -13.656  1.00 24.67           H  
ATOM    733  HA  SER A  51      34.340   3.045 -13.757  1.00 24.67           H  
ATOM    734 1HB  SER A  51      33.591   4.021 -15.849  1.00 24.67           H  
ATOM    735 2HB  SER A  51      33.962   5.640 -15.277  1.00 24.67           H  
ATOM    736  HG  SER A  51      36.119   5.031 -15.127  1.00 24.67           H  
ATOM    737  N   SER A  52      35.943   4.020 -12.169  1.00 24.67           N  
ATOM    738  CA  SER A  52      36.941   4.521 -11.224  1.00 24.67           C  
ATOM    739  C   SER A  52      36.362   5.590 -10.301  1.00 24.67           C  
ATOM    740  O   SER A  52      35.226   5.472  -9.838  1.00 24.67           O  
ATOM    741  CB  SER A  52      38.139   5.079 -11.974  1.00 24.67           C  
ATOM    742  OG  SER A  52      39.176   5.409 -11.090  1.00 24.67           O  
ATOM    743  H   SER A  52      35.800   3.023 -12.246  1.00 24.67           H  
ATOM    744  HA  SER A  52      37.274   3.685 -10.606  1.00 24.67           H  
ATOM    745 1HB  SER A  52      38.492   4.345 -12.695  1.00 24.67           H  
ATOM    746 2HB  SER A  52      37.840   5.968 -12.532  1.00 24.67           H  
ATOM    747  HG  SER A  52      39.464   4.578 -10.697  1.00 24.67           H  
ATOM    748  N   SER A  53      37.166   6.615 -10.021  1.00 24.67           N  
ATOM    749  CA  SER A  53      36.752   7.731  -9.175  1.00 24.67           C  
ATOM    750  C   SER A  53      37.611   8.960  -9.445  1.00 24.67           C  
ATOM    751  O   SER A  53      38.816   8.850  -9.675  1.00 24.67           O  
ATOM    752  CB  SER A  53      36.854   7.357  -7.707  1.00 24.67           C  
ATOM    753  OG  SER A  53      36.448   8.419  -6.885  1.00 24.67           O  
ATOM    754  H   SER A  53      38.095   6.619 -10.430  1.00 24.67           H  
ATOM    755  HA  SER A  53      35.716   7.979  -9.409  1.00 24.67           H  
ATOM    756 1HB  SER A  53      36.234   6.483  -7.508  1.00 24.67           H  
ATOM    757 2HB  SER A  53      37.883   7.090  -7.475  1.00 24.67           H  
ATOM    758  HG  SER A  53      36.975   9.190  -7.157  1.00 24.67           H  
ATOM    759  N   MET A  54      37.005  10.136  -9.382  1.00 24.67           N  
ATOM    760  CA  MET A  54      37.763  11.368  -9.566  1.00 24.67           C  
ATOM    761  C   MET A  54      38.373  11.809  -8.249  1.00 24.67           C  
ATOM    762  O   MET A  54      37.749  11.650  -7.198  1.00 24.67           O  
ATOM    763  CB  MET A  54      36.869  12.462 -10.134  1.00 24.67           C  
ATOM    764  CG  MET A  54      36.244  12.111 -11.477  1.00 24.67           C  
ATOM    765  SD  MET A  54      37.474  11.784 -12.753  1.00 24.67           S  
ATOM    766  CE  MET A  54      38.179  13.413 -12.972  1.00 24.67           C  
ATOM    767  H   MET A  54      36.011  10.177  -9.201  1.00 24.67           H  
ATOM    768  HA  MET A  54      38.580  11.179 -10.263  1.00 24.67           H  
ATOM    769 1HB  MET A  54      36.067  12.679  -9.431  1.00 24.67           H  
ATOM    770 2HB  MET A  54      37.451  13.377 -10.258  1.00 24.67           H  
ATOM    771 1HG  MET A  54      35.617  11.226 -11.368  1.00 24.67           H  
ATOM    772 2HG  MET A  54      35.613  12.936 -11.810  1.00 24.67           H  
ATOM    773 1HE  MET A  54      38.958  13.374 -13.735  1.00 24.67           H  
ATOM    774 2HE  MET A  54      37.398  14.109 -13.286  1.00 24.67           H  
ATOM    775 3HE  MET A  54      38.611  13.753 -12.029  1.00 24.67           H  
ATOM    776  N   THR A  55      39.581  12.363  -8.312  1.00 24.67           N  
ATOM    777  CA  THR A  55      40.260  12.865  -7.126  1.00 24.67           C  
ATOM    778  C   THR A  55      40.782  14.272  -7.378  1.00 24.67           C  
ATOM    779  O   THR A  55      40.792  14.743  -8.516  1.00 24.67           O  
ATOM    780  CB  THR A  55      41.443  11.958  -6.731  1.00 24.67           C  
ATOM    781  OG1 THR A  55      42.463  12.048  -7.732  1.00 24.67           O  
ATOM    782  CG2 THR A  55      40.988  10.499  -6.613  1.00 24.67           C  
ATOM    783  H   THR A  55      40.038  12.441  -9.209  1.00 24.67           H  
ATOM    784  HA  THR A  55      39.551  12.907  -6.299  1.00 24.67           H  
ATOM    785  HB  THR A  55      41.848  12.288  -5.775  1.00 24.67           H  
ATOM    786  HG1 THR A  55      42.765  12.960  -7.790  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      41.837   9.877  -6.333  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      40.212  10.420  -5.851  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      40.593  10.153  -7.568  1.00 24.67           H  
ATOM    790  N   SER A  56      41.253  14.922  -6.322  1.00 24.67           N  
ATOM    791  CA  SER A  56      41.840  16.251  -6.431  1.00 24.67           C  
ATOM    792  C   SER A  56      42.769  16.506  -5.236  1.00 24.67           C  
ATOM    793  O   SER A  56      42.486  16.012  -4.146  1.00 24.67           O  
ATOM    794  CB  SER A  56      40.737  17.300  -6.452  1.00 24.67           C  
ATOM    795  OG  SER A  56      41.260  18.600  -6.531  1.00 24.67           O  
ATOM    796  H   SER A  56      41.202  14.480  -5.415  1.00 24.67           H  
ATOM    797  HA  SER A  56      42.370  16.298  -7.373  1.00 24.67           H  
ATOM    798 1HB  SER A  56      40.082  17.120  -7.302  1.00 24.67           H  
ATOM    799 2HB  SER A  56      40.136  17.206  -5.550  1.00 24.67           H  
ATOM    800  HG  SER A  56      41.847  18.702  -5.756  1.00 24.67           H  
ATOM    801  N   PRO A  57      43.904  17.206  -5.416  1.00 24.67           N  
ATOM    802  CA  PRO A  57      44.777  17.678  -4.354  1.00 24.67           C  
ATOM    803  C   PRO A  57      44.013  18.593  -3.413  1.00 24.67           C  
ATOM    804  O   PRO A  57      43.120  19.328  -3.845  1.00 24.67           O  
ATOM    805  CB  PRO A  57      45.861  18.447  -5.118  1.00 24.67           C  
ATOM    806  CG  PRO A  57      45.874  17.832  -6.498  1.00 24.67           C  
ATOM    807  CD  PRO A  57      44.434  17.457  -6.779  1.00 24.67           C  
ATOM    808  HA  PRO A  57      45.196  16.817  -3.813  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      45.616  19.520  -5.129  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      46.826  18.349  -4.597  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      46.273  18.554  -7.228  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      46.548  16.962  -6.516  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      43.891  18.277  -7.276  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      44.463  16.537  -7.379  1.00 24.67           H  
ATOM    815  N   GLN A  58      44.370  18.569  -2.136  1.00 24.67           N  
ATOM    816  CA  GLN A  58      43.740  19.447  -1.155  1.00 24.67           C  
ATOM    817  C   GLN A  58      44.330  20.851  -1.190  1.00 24.67           C  
ATOM    818  O   GLN A  58      45.544  21.027  -1.059  1.00 24.67           O  
ATOM    819  CB  GLN A  58      43.869  18.852   0.251  1.00 24.67           C  
ATOM    820  CG  GLN A  58      43.333  19.741   1.370  1.00 24.67           C  
ATOM    821  CD  GLN A  58      41.830  19.954   1.332  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      41.033  19.004   1.344  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      41.437  21.223   1.291  1.00 24.67           N  
ATOM    824  H   GLN A  58      45.099  17.937  -1.835  1.00 24.67           H  
ATOM    825  HA  GLN A  58      42.679  19.527  -1.397  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      43.338  17.902   0.294  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      44.918  18.652   0.464  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      43.582  19.283   2.324  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      43.811  20.719   1.295  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      40.466  21.451   1.267  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      42.143  21.975   1.280  1.00 24.67           H  
ATOM    832  N   SER A  59      43.470  21.844  -1.389  1.00 24.67           N  
ATOM    833  CA  SER A  59      43.897  23.234  -1.434  1.00 24.67           C  
ATOM    834  C   SER A  59      44.139  23.808  -0.040  1.00 24.67           C  
ATOM    835  O   SER A  59      43.614  23.293   0.958  1.00 24.67           O  
ATOM    836  CB  SER A  59      42.857  24.061  -2.163  1.00 24.67           C  
ATOM    837  OG  SER A  59      41.650  24.101  -1.444  1.00 24.67           O  
ATOM    838  H   SER A  59      42.491  21.623  -1.511  1.00 24.67           H  
ATOM    839  HA  SER A  59      44.835  23.285  -1.989  1.00 24.67           H  
ATOM    840 1HB  SER A  59      43.235  25.075  -2.295  1.00 24.67           H  
ATOM    841 2HB  SER A  59      42.683  23.644  -3.154  1.00 24.67           H  
ATOM    842  HG  SER A  59      41.118  24.788  -1.856  1.00 24.67           H  
ATOM    843  N   SER A  60      44.856  24.928   0.007  1.00 24.67           N  
ATOM    844  CA  SER A  60      45.121  25.639   1.249  1.00 24.67           C  
ATOM    845  C   SER A  60      45.531  27.074   0.954  1.00 24.67           C  
ATOM    846  O   SER A  60      45.135  27.996   1.667  1.00 24.67           O  
ATOM    847  OXT SER A  60      46.035  27.326  -0.140  1.00 24.67           O  
ATOM    848  CB  SER A  60      46.213  24.936   2.036  1.00 24.67           C  
ATOM    849  OG  SER A  60      46.505  25.628   3.221  1.00 24.67           O  
ATOM    850  H   SER A  60      45.245  25.290  -0.852  1.00 24.67           H  
ATOM    851  HA  SER A  60      44.207  25.655   1.844  1.00 24.67           H  
ATOM    852 1HB  SER A  60      45.895  23.920   2.276  1.00 24.67           H  
ATOM    853 2HB  SER A  60      47.111  24.860   1.426  1.00 24.67           H  
ATOM    854  HG  SER A  60      45.693  25.622   3.736  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643967 MODEL 4 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.959  -0.215   2.205  1.00  5.11           N  
ATOM      2  CA  ILE A   1       1.844  -0.395   1.062  1.00  5.11           C  
ATOM      3  C   ILE A   1       2.552   0.947   0.850  1.00  5.11           C  
ATOM      4  O   ILE A   1       3.419   1.303   1.651  1.00  5.11           O  
ATOM      5  CB  ILE A   1       1.045  -0.860  -0.174  1.00  5.11           C  
ATOM      6  CG1 ILE A   1       0.320  -2.165   0.142  1.00  5.11           C  
ATOM      7  CG2 ILE A   1       1.962  -1.143  -1.399  1.00  5.11           C  
ATOM      8  CD1 ILE A   1       1.210  -3.315   0.499  1.00  5.11           C  
ATOM      9 1H   ILE A   1       0.233  -0.915   2.190  1.00  5.11           H  
ATOM     10 2H   ILE A   1       1.495  -0.300   3.057  1.00  5.11           H  
ATOM     11 3H   ILE A   1       0.549   0.707   2.157  1.00  5.11           H  
ATOM     12  HA  ILE A   1       2.593  -1.147   1.298  1.00  5.11           H  
ATOM     13  HB  ILE A   1       0.313  -0.117  -0.416  1.00  5.11           H  
ATOM     14 1HG1 ILE A   1      -0.369  -1.987   0.966  1.00  5.11           H  
ATOM     15 2HG1 ILE A   1      -0.246  -2.453  -0.729  1.00  5.11           H  
ATOM     16 1HG2 ILE A   1       1.347  -1.485  -2.222  1.00  5.11           H  
ATOM     17 2HG2 ILE A   1       2.504  -0.274  -1.721  1.00  5.11           H  
ATOM     18 3HG2 ILE A   1       2.673  -1.921  -1.139  1.00  5.11           H  
ATOM     19 1HD1 ILE A   1       0.599  -4.198   0.694  1.00  5.11           H  
ATOM     20 2HD1 ILE A   1       1.885  -3.521  -0.334  1.00  5.11           H  
ATOM     21 3HD1 ILE A   1       1.789  -3.068   1.386  1.00  5.11           H  
ATOM     22  N   GLU A   2       2.182   1.711  -0.185  1.00  7.03           N  
ATOM     23  CA  GLU A   2       2.846   3.005  -0.408  1.00  7.03           C  
ATOM     24  C   GLU A   2       1.862   4.161  -0.572  1.00  7.03           C  
ATOM     25  O   GLU A   2       0.710   3.961  -0.959  1.00  7.03           O  
ATOM     26  CB  GLU A   2       3.775   2.940  -1.626  1.00  7.03           C  
ATOM     27  CG  GLU A   2       4.940   1.939  -1.483  1.00  7.03           C  
ATOM     28  CD  GLU A   2       5.897   1.941  -2.653  1.00  7.03           C  
ATOM     29  OE1 GLU A   2       5.700   2.713  -3.558  1.00  7.03           O  
ATOM     30  OE2 GLU A   2       6.824   1.165  -2.636  1.00  7.03           O  
ATOM     31  H   GLU A   2       1.471   1.394  -0.853  1.00  7.03           H  
ATOM     32  HA  GLU A   2       3.461   3.229   0.463  1.00  7.03           H  
ATOM     33 1HB  GLU A   2       3.197   2.657  -2.507  1.00  7.03           H  
ATOM     34 2HB  GLU A   2       4.198   3.927  -1.815  1.00  7.03           H  
ATOM     35 1HG  GLU A   2       5.492   2.180  -0.574  1.00  7.03           H  
ATOM     36 2HG  GLU A   2       4.535   0.939  -1.365  1.00  7.03           H  
ATOM     37  N   VAL A   3       2.321   5.370  -0.261  1.00  9.98           N  
ATOM     38  CA  VAL A   3       1.486   6.561  -0.375  1.00  9.98           C  
ATOM     39  C   VAL A   3       2.083   7.567  -1.352  1.00  9.98           C  
ATOM     40  O   VAL A   3       3.296   7.792  -1.374  1.00  9.98           O  
ATOM     41  CB  VAL A   3       1.294   7.196   1.013  1.00  9.98           C  
ATOM     42  CG1 VAL A   3       2.638   7.562   1.596  1.00  9.98           C  
ATOM     43  CG2 VAL A   3       0.395   8.415   0.905  1.00  9.98           C  
ATOM     44  H   VAL A   3       3.277   5.469   0.056  1.00  9.98           H  
ATOM     45  HA  VAL A   3       0.508   6.263  -0.746  1.00  9.98           H  
ATOM     46  HB  VAL A   3       0.830   6.464   1.674  1.00  9.98           H  
ATOM     47 1HG1 VAL A   3       2.501   7.995   2.587  1.00  9.98           H  
ATOM     48 2HG1 VAL A   3       3.257   6.668   1.672  1.00  9.98           H  
ATOM     49 3HG1 VAL A   3       3.125   8.290   0.946  1.00  9.98           H  
ATOM     50 1HG2 VAL A   3       0.247   8.844   1.891  1.00  9.98           H  
ATOM     51 2HG2 VAL A   3       0.849   9.162   0.256  1.00  9.98           H  
ATOM     52 3HG2 VAL A   3      -0.565   8.117   0.491  1.00  9.98           H  
ATOM     53  N   ASP A   4       1.212   8.139  -2.177  1.00 13.89           N  
ATOM     54  CA  ASP A   4       1.560   9.094  -3.219  1.00 13.89           C  
ATOM     55  C   ASP A   4       0.891  10.458  -2.974  1.00 13.89           C  
ATOM     56  O   ASP A   4       0.330  10.710  -1.897  1.00 13.89           O  
ATOM     57  CB  ASP A   4       1.166   8.475  -4.585  1.00 13.89           C  
ATOM     58  CG  ASP A   4       1.951   8.964  -5.827  1.00 13.89           C  
ATOM     59  OD1 ASP A   4       2.502  10.028  -5.773  1.00 13.89           O  
ATOM     60  OD2 ASP A   4       1.969   8.259  -6.808  1.00 13.89           O  
ATOM     61  H   ASP A   4       0.230   7.879  -2.078  1.00 13.89           H  
ATOM     62  HA  ASP A   4       2.640   9.240  -3.205  1.00 13.89           H  
ATOM     63 1HB  ASP A   4       1.275   7.392  -4.522  1.00 13.89           H  
ATOM     64 2HB  ASP A   4       0.112   8.675  -4.760  1.00 13.89           H  
ATOM     65  N   GLU A   5       0.964  11.323  -3.980  1.00 18.20           N  
ATOM     66  CA  GLU A   5       0.408  12.668  -3.949  1.00 18.20           C  
ATOM     67  C   GLU A   5      -1.024  12.700  -3.405  1.00 18.20           C  
ATOM     68  O   GLU A   5      -1.875  11.851  -3.719  1.00 18.20           O  
ATOM     69  CB  GLU A   5       0.452  13.284  -5.358  1.00 18.20           C  
ATOM     70  CG  GLU A   5      -0.014  14.738  -5.445  1.00 18.20           C  
ATOM     71  CD  GLU A   5       0.101  15.337  -6.835  1.00 18.20           C  
ATOM     72  OE1 GLU A   5       0.513  14.645  -7.735  1.00 18.20           O  
ATOM     73  OE2 GLU A   5      -0.226  16.491  -6.987  1.00 18.20           O  
ATOM     74  H   GLU A   5       1.492  11.031  -4.801  1.00 18.20           H  
ATOM     75  HA  GLU A   5       1.031  13.276  -3.291  1.00 18.20           H  
ATOM     76 1HB  GLU A   5       1.472  13.233  -5.739  1.00 18.20           H  
ATOM     77 2HB  GLU A   5      -0.173  12.693  -6.027  1.00 18.20           H  
ATOM     78 1HG  GLU A   5      -1.050  14.781  -5.147  1.00 18.20           H  
ATOM     79 2HG  GLU A   5       0.560  15.339  -4.743  1.00 18.20           H  
ATOM     80  N   ASN A   6      -1.240  13.661  -2.504  1.00 21.87           N  
ATOM     81  CA  ASN A   6      -2.503  13.927  -1.811  1.00 21.87           C  
ATOM     82  C   ASN A   6      -2.965  12.794  -0.900  1.00 21.87           C  
ATOM     83  O   ASN A   6      -4.118  12.777  -0.467  1.00 21.87           O  
ATOM     84  CB  ASN A   6      -3.609  14.265  -2.797  1.00 21.87           C  
ATOM     85  CG  ASN A   6      -3.355  15.543  -3.550  1.00 21.87           C  
ATOM     86  OD1 ASN A   6      -2.823  16.513  -2.996  1.00 21.87           O  
ATOM     87  ND2 ASN A   6      -3.729  15.562  -4.805  1.00 21.87           N  
ATOM     88  H   ASN A   6      -0.467  14.281  -2.304  1.00 21.87           H  
ATOM     89  HA  ASN A   6      -2.352  14.797  -1.171  1.00 21.87           H  
ATOM     90 1HB  ASN A   6      -3.744  13.456  -3.512  1.00 21.87           H  
ATOM     91 2HB  ASN A   6      -4.548  14.366  -2.253  1.00 21.87           H  
ATOM     92 1HD2 ASN A   6      -3.579  16.383  -5.360  1.00 21.87           H  
ATOM     93 2HD2 ASN A   6      -4.154  14.754  -5.213  1.00 21.87           H  
ATOM     94  N   GLY A   7      -2.052  11.896  -0.536  1.00 24.03           N  
ATOM     95  CA  GLY A   7      -2.382  10.818   0.377  1.00 24.03           C  
ATOM     96  C   GLY A   7      -2.938   9.593  -0.341  1.00 24.03           C  
ATOM     97  O   GLY A   7      -3.420   8.662   0.310  1.00 24.03           O  
ATOM     98  H   GLY A   7      -1.117  11.911  -0.942  1.00 24.03           H  
ATOM     99 1HA  GLY A   7      -1.489  10.543   0.930  1.00 24.03           H  
ATOM    100 2HA  GLY A   7      -3.108  11.174   1.105  1.00 24.03           H  
ATOM    101  N   THR A   8      -2.888   9.581  -1.673  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.408   8.445  -2.416  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.698   7.172  -1.973  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.465   7.123  -1.925  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.222   8.640  -3.933  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.875   9.845  -4.354  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.789   7.453  -4.698  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.493  10.374  -2.189  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.473   8.340  -2.199  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.160   8.730  -4.151  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.303  10.617  -4.117  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.639   7.609  -5.765  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.279   6.538  -4.392  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.852   7.362  -4.490  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.458   6.129  -1.652  1.00 24.11           N  
ATOM    116  CA  LEU A   9      -2.830   4.897  -1.194  1.00 24.11           C  
ATOM    117  C   LEU A   9      -2.731   3.816  -2.252  1.00 24.11           C  
ATOM    118  O   LEU A   9      -3.731   3.258  -2.719  1.00 24.11           O  
ATOM    119  CB  LEU A   9      -3.561   4.337   0.019  1.00 24.11           C  
ATOM    120  CG  LEU A   9      -3.630   5.249   1.210  1.00 24.11           C  
ATOM    121  CD1 LEU A   9      -4.403   4.551   2.321  1.00 24.11           C  
ATOM    122  CD2 LEU A   9      -2.212   5.600   1.631  1.00 24.11           C  
ATOM    123  H   LEU A   9      -4.464   6.205  -1.706  1.00 24.11           H  
ATOM    124  HA  LEU A   9      -1.814   5.132  -0.880  1.00 24.11           H  
ATOM    125 1HB  LEU A   9      -4.574   4.066  -0.268  1.00 24.11           H  
ATOM    126 2HB  LEU A   9      -3.038   3.448   0.334  1.00 24.11           H  
ATOM    127  HG  LEU A   9      -4.163   6.166   0.946  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9      -4.462   5.209   3.189  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9      -5.408   4.320   1.971  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9      -3.893   3.629   2.598  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9      -2.238   6.270   2.488  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9      -1.671   4.692   1.892  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9      -1.712   6.092   0.802  1.00 24.11           H  
ATOM    134  N   ASP A  10      -1.502   3.508  -2.634  1.00 22.13           N  
ATOM    135  CA  ASP A  10      -1.258   2.507  -3.651  1.00 22.13           C  
ATOM    136  C   ASP A  10      -1.258   1.166  -2.965  1.00 22.13           C  
ATOM    137  O   ASP A  10      -0.206   0.592  -2.662  1.00 22.13           O  
ATOM    138  CB  ASP A  10       0.065   2.739  -4.386  1.00 22.13           C  
ATOM    139  CG  ASP A  10       0.274   1.784  -5.592  1.00 22.13           C  
ATOM    140  OD1 ASP A  10      -0.608   1.013  -5.883  1.00 22.13           O  
ATOM    141  OD2 ASP A  10       1.319   1.841  -6.195  1.00 22.13           O  
ATOM    142  H   ASP A  10      -0.710   3.955  -2.176  1.00 22.13           H  
ATOM    143  HA  ASP A  10      -2.072   2.527  -4.378  1.00 22.13           H  
ATOM    144 1HB  ASP A  10       0.108   3.771  -4.740  1.00 22.13           H  
ATOM    145 2HB  ASP A  10       0.891   2.603  -3.684  1.00 22.13           H  
ATOM    146  N   LEU A  11      -2.449   0.657  -2.709  1.00 18.57           N  
ATOM    147  CA  LEU A  11      -2.597  -0.571  -1.949  1.00 18.57           C  
ATOM    148  C   LEU A  11      -2.454  -1.803  -2.821  1.00 18.57           C  
ATOM    149  O   LEU A  11      -3.399  -2.570  -3.019  1.00 18.57           O  
ATOM    150  CB  LEU A  11      -3.922  -0.547  -1.198  1.00 18.57           C  
ATOM    151  CG  LEU A  11      -4.018   0.617  -0.226  1.00 18.57           C  
ATOM    152  CD1 LEU A  11      -5.355   0.611   0.463  1.00 18.57           C  
ATOM    153  CD2 LEU A  11      -2.859   0.521   0.764  1.00 18.57           C  
ATOM    154  H   LEU A  11      -3.261   1.208  -2.996  1.00 18.57           H  
ATOM    155  HA  LEU A  11      -1.808  -0.601  -1.207  1.00 18.57           H  
ATOM    156 1HB  LEU A  11      -4.736  -0.458  -1.916  1.00 18.57           H  
ATOM    157 2HB  LEU A  11      -4.045  -1.457  -0.639  1.00 18.57           H  
ATOM    158  HG  LEU A  11      -3.945   1.542  -0.775  1.00 18.57           H  
ATOM    159 1HD1 LEU A  11      -5.415   1.460   1.145  1.00 18.57           H  
ATOM    160 2HD1 LEU A  11      -6.146   0.688  -0.282  1.00 18.57           H  
ATOM    161 3HD1 LEU A  11      -5.472  -0.315   1.025  1.00 18.57           H  
ATOM    162 1HD2 LEU A  11      -2.901   1.356   1.461  1.00 18.57           H  
ATOM    163 2HD2 LEU A  11      -2.930  -0.417   1.314  1.00 18.57           H  
ATOM    164 3HD2 LEU A  11      -1.922   0.553   0.216  1.00 18.57           H  
ATOM    165  N   SER A  12      -1.242  -1.986  -3.321  1.00 14.23           N  
ATOM    166  CA  SER A  12      -0.905  -3.100  -4.184  1.00 14.23           C  
ATOM    167  C   SER A  12      -0.558  -4.313  -3.335  1.00 14.23           C  
ATOM    168  O   SER A  12       0.484  -4.372  -2.675  1.00 14.23           O  
ATOM    169  CB  SER A  12       0.253  -2.718  -5.086  1.00 14.23           C  
ATOM    170  OG  SER A  12       0.657  -3.799  -5.883  1.00 14.23           O  
ATOM    171  H   SER A  12      -0.549  -1.270  -3.098  1.00 14.23           H  
ATOM    172  HA  SER A  12      -1.770  -3.340  -4.802  1.00 14.23           H  
ATOM    173 1HB  SER A  12      -0.052  -1.881  -5.723  1.00 14.23           H  
ATOM    174 2HB  SER A  12       1.090  -2.374  -4.484  1.00 14.23           H  
ATOM    175  HG  SER A  12       1.246  -3.426  -6.544  1.00 14.23           H  
ATOM    176  N   MET A  13      -1.438  -5.301  -3.352  1.00 10.44           N  
ATOM    177  CA  MET A  13      -1.279  -6.457  -2.482  1.00 10.44           C  
ATOM    178  C   MET A  13      -0.255  -7.450  -3.004  1.00 10.44           C  
ATOM    179  O   MET A  13      -0.602  -8.489  -3.567  1.00 10.44           O  
ATOM    180  CB  MET A  13      -2.623  -7.141  -2.275  1.00 10.44           C  
ATOM    181  CG  MET A  13      -3.671  -6.285  -1.561  1.00 10.44           C  
ATOM    182  SD  MET A  13      -3.196  -5.849   0.126  1.00 10.44           S  
ATOM    183  CE  MET A  13      -2.622  -4.185  -0.121  1.00 10.44           C  
ATOM    184  H   MET A  13      -2.258  -5.218  -3.938  1.00 10.44           H  
ATOM    185  HA  MET A  13      -0.921  -6.104  -1.514  1.00 10.44           H  
ATOM    186 1HB  MET A  13      -3.033  -7.435  -3.239  1.00 10.44           H  
ATOM    187 2HB  MET A  13      -2.476  -8.052  -1.691  1.00 10.44           H  
ATOM    188 1HG  MET A  13      -3.829  -5.359  -2.122  1.00 10.44           H  
ATOM    189 2HG  MET A  13      -4.616  -6.825  -1.522  1.00 10.44           H  
ATOM    190 1HE  MET A  13      -2.299  -3.760   0.827  1.00 10.44           H  
ATOM    191 2HE  MET A  13      -1.796  -4.191  -0.814  1.00 10.44           H  
ATOM    192 3HE  MET A  13      -3.431  -3.596  -0.528  1.00 10.44           H  
ATOM    193  N   HIS A  14       1.010  -7.118  -2.807  1.00  7.97           N  
ATOM    194  CA  HIS A  14       2.107  -7.952  -3.277  1.00  7.97           C  
ATOM    195  C   HIS A  14       2.008  -9.320  -2.614  1.00  7.97           C  
ATOM    196  O   HIS A  14       1.679  -9.423  -1.432  1.00  7.97           O  
ATOM    197  CB  HIS A  14       3.464  -7.296  -2.975  1.00  7.97           C  
ATOM    198  CG  HIS A  14       4.654  -7.977  -3.630  1.00  7.97           C  
ATOM    199  ND1 HIS A  14       5.218  -9.144  -3.147  1.00  7.97           N  
ATOM    200  CD2 HIS A  14       5.368  -7.643  -4.733  1.00  7.97           C  
ATOM    201  CE1 HIS A  14       6.226  -9.498  -3.923  1.00  7.97           C  
ATOM    202  NE2 HIS A  14       6.342  -8.602  -4.896  1.00  7.97           N  
ATOM    203  H   HIS A  14       1.184  -6.216  -2.366  1.00  7.97           H  
ATOM    204  HA  HIS A  14       2.030  -8.093  -4.355  1.00  7.97           H  
ATOM    205 1HB  HIS A  14       3.439  -6.257  -3.309  1.00  7.97           H  
ATOM    206 2HB  HIS A  14       3.628  -7.289  -1.899  1.00  7.97           H  
ATOM    207  HD1 HIS A  14       4.922  -9.671  -2.333  1.00  7.97           H  
ATOM    208  HD2 HIS A  14       5.294  -6.816  -5.438  1.00  7.97           H  
ATOM    209  HE1 HIS A  14       6.799 -10.397  -3.702  1.00  7.97           H  
ATOM    210  N   LYS A  15       2.285 -10.367  -3.382  1.00  6.81           N  
ATOM    211  CA  LYS A  15       2.222 -11.737  -2.892  1.00  6.81           C  
ATOM    212  C   LYS A  15       3.071 -11.975  -1.652  1.00  6.81           C  
ATOM    213  O   LYS A  15       4.264 -11.648  -1.617  1.00  6.81           O  
ATOM    214  CB  LYS A  15       2.655 -12.707  -3.994  1.00  6.81           C  
ATOM    215  CG  LYS A  15       2.572 -14.184  -3.604  1.00  6.81           C  
ATOM    216  CD  LYS A  15       2.934 -15.097  -4.771  1.00  6.81           C  
ATOM    217  CE  LYS A  15       2.836 -16.566  -4.374  1.00  6.81           C  
ATOM    218  NZ  LYS A  15       3.174 -17.476  -5.507  1.00  6.81           N  
ATOM    219  H   LYS A  15       2.542 -10.203  -4.344  1.00  6.81           H  
ATOM    220  HA  LYS A  15       1.186 -11.952  -2.628  1.00  6.81           H  
ATOM    221 1HB  LYS A  15       2.029 -12.558  -4.873  1.00  6.81           H  
ATOM    222 2HB  LYS A  15       3.685 -12.492  -4.282  1.00  6.81           H  
ATOM    223 1HG  LYS A  15       3.262 -14.381  -2.784  1.00  6.81           H  
ATOM    224 2HG  LYS A  15       1.563 -14.417  -3.268  1.00  6.81           H  
ATOM    225 1HD  LYS A  15       2.260 -14.907  -5.608  1.00  6.81           H  
ATOM    226 2HD  LYS A  15       3.954 -14.885  -5.092  1.00  6.81           H  
ATOM    227 1HE  LYS A  15       3.525 -16.757  -3.549  1.00  6.81           H  
ATOM    228 2HE  LYS A  15       1.821 -16.778  -4.042  1.00  6.81           H  
ATOM    229 1HZ  LYS A  15       3.096 -18.436  -5.202  1.00  6.81           H  
ATOM    230 2HZ  LYS A  15       2.533 -17.313  -6.271  1.00  6.81           H  
ATOM    231 3HZ  LYS A  15       4.117 -17.298  -5.817  1.00  6.81           H  
ATOM    232  N   HIS A  16       2.475 -12.602  -0.642  1.00  6.78           N  
ATOM    233  CA  HIS A  16       3.185 -12.893   0.599  1.00  6.78           C  
ATOM    234  C   HIS A  16       4.069 -14.122   0.443  1.00  6.78           C  
ATOM    235  O   HIS A  16       3.761 -15.202   0.946  1.00  6.78           O  
ATOM    236  CB  HIS A  16       2.202 -13.101   1.750  1.00  6.78           C  
ATOM    237  CG  HIS A  16       1.417 -11.874   2.076  1.00  6.78           C  
ATOM    238  ND1 HIS A  16       0.237 -11.911   2.790  1.00  6.78           N  
ATOM    239  CD2 HIS A  16       1.633 -10.574   1.771  1.00  6.78           C  
ATOM    240  CE1 HIS A  16      -0.234 -10.681   2.916  1.00  6.78           C  
ATOM    241  NE2 HIS A  16       0.596  -9.854   2.306  1.00  6.78           N  
ATOM    242  H   HIS A  16       1.501 -12.856  -0.726  1.00  6.78           H  
ATOM    243  HA  HIS A  16       3.830 -12.053   0.856  1.00  6.78           H  
ATOM    244 1HB  HIS A  16       1.506 -13.902   1.499  1.00  6.78           H  
ATOM    245 2HB  HIS A  16       2.748 -13.408   2.642  1.00  6.78           H  
ATOM    246  HD2 HIS A  16       2.476 -10.170   1.203  1.00  6.78           H  
ATOM    247  HE1 HIS A  16      -1.152 -10.400   3.432  1.00  6.78           H  
ATOM    248  HE2 HIS A  16       0.489  -8.853   2.237  1.00  6.78           H  
ATOM    249  N   ARG A  17       5.157 -13.946  -0.290  1.00  7.89           N  
ATOM    250  CA  ARG A  17       6.066 -15.039  -0.605  1.00  7.89           C  
ATOM    251  C   ARG A  17       6.631 -15.646   0.675  1.00  7.89           C  
ATOM    252  O   ARG A  17       7.032 -14.925   1.590  1.00  7.89           O  
ATOM    253  CB  ARG A  17       7.219 -14.535  -1.461  1.00  7.89           C  
ATOM    254  CG  ARG A  17       6.839 -14.092  -2.876  1.00  7.89           C  
ATOM    255  CD  ARG A  17       8.037 -13.609  -3.634  1.00  7.89           C  
ATOM    256  NE  ARG A  17       7.696 -13.129  -4.968  1.00  7.89           N  
ATOM    257  CZ  ARG A  17       8.582 -12.626  -5.853  1.00  7.89           C  
ATOM    258  NH1 ARG A  17       9.858 -12.551  -5.540  1.00  7.89           N  
ATOM    259  NH2 ARG A  17       8.169 -12.208  -7.037  1.00  7.89           N  
ATOM    260  H   ARG A  17       5.304 -13.014  -0.676  1.00  7.89           H  
ATOM    261  HA  ARG A  17       5.520 -15.805  -1.151  1.00  7.89           H  
ATOM    262 1HB  ARG A  17       7.690 -13.686  -0.967  1.00  7.89           H  
ATOM    263 2HB  ARG A  17       7.972 -15.319  -1.547  1.00  7.89           H  
ATOM    264 1HG  ARG A  17       6.399 -14.929  -3.416  1.00  7.89           H  
ATOM    265 2HG  ARG A  17       6.112 -13.275  -2.819  1.00  7.89           H  
ATOM    266 1HD  ARG A  17       8.498 -12.787  -3.087  1.00  7.89           H  
ATOM    267 2HD  ARG A  17       8.754 -14.423  -3.737  1.00  7.89           H  
ATOM    268  HE  ARG A  17       6.727 -13.166  -5.247  1.00  7.89           H  
ATOM    269 1HH1 ARG A  17      10.177 -12.871  -4.636  1.00  7.89           H  
ATOM    270 2HH1 ARG A  17      10.519 -12.175  -6.204  1.00  7.89           H  
ATOM    271 1HH2 ARG A  17       7.189 -12.262  -7.279  1.00  7.89           H  
ATOM    272 2HH2 ARG A  17       8.830 -11.829  -7.697  1.00  7.89           H  
ATOM    273  N   LYS A  18       6.660 -16.976   0.740  1.00 10.30           N  
ATOM    274  CA  LYS A  18       7.190 -17.656   1.917  1.00 10.30           C  
ATOM    275  C   LYS A  18       8.662 -17.342   2.149  1.00 10.30           C  
ATOM    276  O   LYS A  18       9.475 -17.424   1.227  1.00 10.30           O  
ATOM    277  CB  LYS A  18       6.998 -19.172   1.811  1.00 10.30           C  
ATOM    278  CG  LYS A  18       7.458 -19.936   3.058  1.00 10.30           C  
ATOM    279  CD  LYS A  18       7.181 -21.426   2.961  1.00 10.30           C  
ATOM    280  CE  LYS A  18       7.666 -22.149   4.216  1.00 10.30           C  
ATOM    281  NZ  LYS A  18       7.409 -23.616   4.144  1.00 10.30           N  
ATOM    282  H   LYS A  18       6.307 -17.519  -0.031  1.00 10.30           H  
ATOM    283  HA  LYS A  18       6.637 -17.305   2.789  1.00 10.30           H  
ATOM    284 1HB  LYS A  18       5.945 -19.397   1.643  1.00 10.30           H  
ATOM    285 2HB  LYS A  18       7.560 -19.552   0.958  1.00 10.30           H  
ATOM    286 1HG  LYS A  18       8.531 -19.799   3.188  1.00 10.30           H  
ATOM    287 2HG  LYS A  18       6.955 -19.537   3.937  1.00 10.30           H  
ATOM    288 1HD  LYS A  18       6.110 -21.594   2.842  1.00 10.30           H  
ATOM    289 2HD  LYS A  18       7.698 -21.836   2.095  1.00 10.30           H  
ATOM    290 1HE  LYS A  18       8.737 -21.978   4.334  1.00 10.30           H  
ATOM    291 2HE  LYS A  18       7.148 -21.742   5.085  1.00 10.30           H  
ATOM    292 1HZ  LYS A  18       7.742 -24.058   4.988  1.00 10.30           H  
ATOM    293 2HZ  LYS A  18       6.416 -23.780   4.046  1.00 10.30           H  
ATOM    294 3HZ  LYS A  18       7.894 -24.004   3.347  1.00 10.30           H  
ATOM    295  N   ARG A  19       8.990 -16.988   3.384  1.00 14.04           N  
ATOM    296  CA  ARG A  19      10.357 -16.702   3.790  1.00 14.04           C  
ATOM    297  C   ARG A  19      11.026 -17.964   4.319  1.00 14.04           C  
ATOM    298  O   ARG A  19      10.351 -18.851   4.841  1.00 14.04           O  
ATOM    299  CB  ARG A  19      10.376 -15.610   4.847  1.00 14.04           C  
ATOM    300  CG  ARG A  19       9.851 -14.260   4.346  1.00 14.04           C  
ATOM    301  CD  ARG A  19       9.854 -13.197   5.402  1.00 14.04           C  
ATOM    302  NE  ARG A  19       8.874 -13.448   6.454  1.00 14.04           N  
ATOM    303  CZ  ARG A  19       8.705 -12.671   7.545  1.00 14.04           C  
ATOM    304  NH1 ARG A  19       9.457 -11.604   7.714  1.00 14.04           N  
ATOM    305  NH2 ARG A  19       7.784 -12.976   8.442  1.00 14.04           N  
ATOM    306  H   ARG A  19       8.256 -16.918   4.073  1.00 14.04           H  
ATOM    307  HA  ARG A  19      10.914 -16.353   2.920  1.00 14.04           H  
ATOM    308 1HB  ARG A  19       9.768 -15.916   5.700  1.00 14.04           H  
ATOM    309 2HB  ARG A  19      11.394 -15.465   5.208  1.00 14.04           H  
ATOM    310 1HG  ARG A  19      10.475 -13.920   3.519  1.00 14.04           H  
ATOM    311 2HG  ARG A  19       8.824 -14.386   3.989  1.00 14.04           H  
ATOM    312 1HD  ARG A  19      10.840 -13.146   5.862  1.00 14.04           H  
ATOM    313 2HD  ARG A  19       9.619 -12.238   4.942  1.00 14.04           H  
ATOM    314  HE  ARG A  19       8.278 -14.261   6.357  1.00 14.04           H  
ATOM    315 1HH1 ARG A  19      10.159 -11.367   7.027  1.00 14.04           H  
ATOM    316 2HH1 ARG A  19       9.330 -11.021   8.529  1.00 14.04           H  
ATOM    317 1HH2 ARG A  19       7.207 -13.795   8.312  1.00 14.04           H  
ATOM    318 2HH2 ARG A  19       7.657 -12.390   9.254  1.00 14.04           H  
ATOM    319  N   GLU A  20      12.355 -18.030   4.234  1.00 18.39           N  
ATOM    320  CA  GLU A  20      13.095 -19.164   4.797  1.00 18.39           C  
ATOM    321  C   GLU A  20      12.880 -19.265   6.310  1.00 18.39           C  
ATOM    322  O   GLU A  20      12.794 -20.352   6.888  1.00 18.39           O  
ATOM    323  CB  GLU A  20      14.587 -19.031   4.489  1.00 18.39           C  
ATOM    324  CG  GLU A  20      14.949 -19.214   3.015  1.00 18.39           C  
ATOM    325  CD  GLU A  20      16.425 -19.025   2.733  1.00 18.39           C  
ATOM    326  OE1 GLU A  20      17.134 -18.611   3.620  1.00 18.39           O  
ATOM    327  OE2 GLU A  20      16.838 -19.297   1.629  1.00 18.39           O  
ATOM    328  H   GLU A  20      12.862 -17.287   3.772  1.00 18.39           H  
ATOM    329  HA  GLU A  20      12.719 -20.081   4.337  1.00 18.39           H  
ATOM    330 1HB  GLU A  20      14.934 -18.045   4.799  1.00 18.39           H  
ATOM    331 2HB  GLU A  20      15.145 -19.768   5.066  1.00 18.39           H  
ATOM    332 1HG  GLU A  20      14.657 -20.217   2.704  1.00 18.39           H  
ATOM    333 2HG  GLU A  20      14.376 -18.500   2.423  1.00 18.39           H  
ATOM    334  N   ASN A  21      12.765 -18.113   6.963  1.00 22.02           N  
ATOM    335  CA  ASN A  21      12.560 -18.075   8.401  1.00 22.02           C  
ATOM    336  C   ASN A  21      11.080 -18.349   8.689  1.00 22.02           C  
ATOM    337  O   ASN A  21      10.288 -17.445   8.961  1.00 22.02           O  
ATOM    338  CB  ASN A  21      13.047 -16.757   8.983  1.00 22.02           C  
ATOM    339  CG  ASN A  21      13.075 -16.747  10.489  1.00 22.02           C  
ATOM    340  OD1 ASN A  21      12.865 -17.784  11.133  1.00 22.02           O  
ATOM    341  ND2 ASN A  21      13.333 -15.581  11.059  1.00 22.02           N  
ATOM    342  H   ASN A  21      12.829 -17.254   6.443  1.00 22.02           H  
ATOM    343  HA  ASN A  21      13.135 -18.881   8.859  1.00 22.02           H  
ATOM    344 1HB  ASN A  21      14.049 -16.542   8.609  1.00 22.02           H  
ATOM    345 2HB  ASN A  21      12.392 -15.953   8.644  1.00 22.02           H  
ATOM    346 1HD2 ASN A  21      13.307 -15.484  12.079  1.00 22.02           H  
ATOM    347 2HD2 ASN A  21      13.495 -14.775  10.492  1.00 22.02           H  
ATOM    348  N   ALA A  22      10.738 -19.636   8.620  1.00 24.09           N  
ATOM    349  CA  ALA A  22       9.385 -20.181   8.765  1.00 24.09           C  
ATOM    350  C   ALA A  22       8.731 -19.838  10.101  1.00 24.09           C  
ATOM    351  O   ALA A  22       7.505 -19.806  10.205  1.00 24.09           O  
ATOM    352  CB  ALA A  22       9.416 -21.689   8.598  1.00 24.09           C  
ATOM    353  H   ALA A  22      11.494 -20.271   8.358  1.00 24.09           H  
ATOM    354  HA  ALA A  22       8.769 -19.749   7.974  1.00 24.09           H  
ATOM    355 1HB  ALA A  22       8.405 -22.088   8.666  1.00 24.09           H  
ATOM    356 2HB  ALA A  22       9.844 -21.935   7.624  1.00 24.09           H  
ATOM    357 3HB  ALA A  22      10.028 -22.125   9.378  1.00 24.09           H  
ATOM    358  N   PHE A  23       9.553 -19.614  11.122  1.00 24.67           N  
ATOM    359  CA  PHE A  23       9.080 -19.294  12.462  1.00 24.67           C  
ATOM    360  C   PHE A  23       9.796 -18.020  12.924  1.00 24.67           C  
ATOM    361  O   PHE A  23      10.646 -18.086  13.811  1.00 24.67           O  
ATOM    362  CB  PHE A  23       9.389 -20.452  13.407  1.00 24.67           C  
ATOM    363  CG  PHE A  23       8.801 -21.746  12.934  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       9.583 -22.640  12.219  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       7.478 -22.063  13.163  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       9.057 -23.825  11.751  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       6.946 -23.247  12.694  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       7.739 -24.129  11.986  1.00 24.67           C  
ATOM    369  H   PHE A  23      10.548 -19.651  10.947  1.00 24.67           H  
ATOM    370  HA  PHE A  23       8.003 -19.137  12.443  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      10.469 -20.576  13.495  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       8.997 -20.236  14.400  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      10.627 -22.397  12.027  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       6.850 -21.364  13.717  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       9.684 -24.518  11.190  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       5.900 -23.484  12.880  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       7.318 -25.062  11.614  1.00 24.67           H  
ATOM    378  N   PRO A  24       9.435 -16.844  12.363  1.00 24.67           N  
ATOM    379  CA  PRO A  24      10.160 -15.584  12.413  1.00 24.67           C  
ATOM    380  C   PRO A  24      10.797 -15.220  13.751  1.00 24.67           C  
ATOM    381  O   PRO A  24      12.008 -14.964  13.813  1.00 24.67           O  
ATOM    382  CB  PRO A  24       9.061 -14.582  12.050  1.00 24.67           C  
ATOM    383  CG  PRO A  24       8.191 -15.345  11.110  1.00 24.67           C  
ATOM    384  CD  PRO A  24       8.109 -16.714  11.710  1.00 24.67           C  
ATOM    385  HA  PRO A  24      10.887 -15.582  11.614  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       8.535 -14.237  12.952  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       9.510 -13.694  11.585  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       7.210 -14.862  10.998  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       8.656 -15.375  10.109  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       7.300 -16.783  12.450  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       7.982 -17.403  10.892  1.00 24.67           H  
ATOM    392  N   SER A  25       9.983 -15.185  14.808  1.00 24.67           N  
ATOM    393  CA  SER A  25      10.444 -14.788  16.132  1.00 24.67           C  
ATOM    394  C   SER A  25       9.433 -15.165  17.213  1.00 24.67           C  
ATOM    395  O   SER A  25       8.278 -15.477  16.915  1.00 24.67           O  
ATOM    396  CB  SER A  25      10.688 -13.290  16.164  1.00 24.67           C  
ATOM    397  OG  SER A  25       9.481 -12.591  16.030  1.00 24.67           O  
ATOM    398  H   SER A  25       9.013 -15.431  14.695  1.00 24.67           H  
ATOM    399  HA  SER A  25      11.381 -15.308  16.341  1.00 24.67           H  
ATOM    400 1HB  SER A  25      11.159 -13.023  17.109  1.00 24.67           H  
ATOM    401 2HB  SER A  25      11.371 -13.002  15.369  1.00 24.67           H  
ATOM    402  HG  SER A  25       8.910 -12.922  16.729  1.00 24.67           H  
ATOM    403  N   SER A  26       9.851 -15.081  18.475  1.00 24.67           N  
ATOM    404  CA  SER A  26       8.935 -15.282  19.597  1.00 24.67           C  
ATOM    405  C   SER A  26       8.752 -13.973  20.361  1.00 24.67           C  
ATOM    406  O   SER A  26       9.700 -13.458  20.957  1.00 24.67           O  
ATOM    407  CB  SER A  26       9.465 -16.355  20.527  1.00 24.67           C  
ATOM    408  OG  SER A  26       9.537 -17.594  19.876  1.00 24.67           O  
ATOM    409  H   SER A  26      10.816 -14.849  18.663  1.00 24.67           H  
ATOM    410  HA  SER A  26       7.963 -15.595  19.211  1.00 24.67           H  
ATOM    411 1HB  SER A  26      10.452 -16.070  20.890  1.00 24.67           H  
ATOM    412 2HB  SER A  26       8.808 -16.434  21.394  1.00 24.67           H  
ATOM    413  HG  SER A  26       8.656 -17.765  19.529  1.00 24.67           H  
ATOM    414  N   SER A  27       7.534 -13.434  20.334  1.00 24.67           N  
ATOM    415  CA  SER A  27       7.221 -12.145  20.959  1.00 24.67           C  
ATOM    416  C   SER A  27       6.291 -12.255  22.169  1.00 24.67           C  
ATOM    417  O   SER A  27       5.793 -11.249  22.671  1.00 24.67           O  
ATOM    418  CB  SER A  27       6.604 -11.219  19.929  1.00 24.67           C  
ATOM    419  OG  SER A  27       5.406 -11.750  19.426  1.00 24.67           O  
ATOM    420  H   SER A  27       6.803 -13.921  19.830  1.00 24.67           H  
ATOM    421  HA  SER A  27       8.157 -11.698  21.299  1.00 24.67           H  
ATOM    422 1HB  SER A  27       6.414 -10.245  20.380  1.00 24.67           H  
ATOM    423 2HB  SER A  27       7.308 -11.070  19.111  1.00 24.67           H  
ATOM    424  HG  SER A  27       4.785 -11.746  20.160  1.00 24.67           H  
ATOM    425  N   SER A  28       6.040 -13.480  22.628  1.00 24.67           N  
ATOM    426  CA  SER A  28       5.114 -13.717  23.739  1.00 24.67           C  
ATOM    427  C   SER A  28       5.643 -13.322  25.125  1.00 24.67           C  
ATOM    428  O   SER A  28       4.872 -13.146  26.069  1.00 24.67           O  
ATOM    429  CB  SER A  28       4.720 -15.183  23.751  1.00 24.67           C  
ATOM    430  OG  SER A  28       5.810 -16.000  24.086  1.00 24.67           O  
ATOM    431  H   SER A  28       6.497 -14.263  22.185  1.00 24.67           H  
ATOM    432  HA  SER A  28       4.216 -13.126  23.551  1.00 24.67           H  
ATOM    433 1HB  SER A  28       3.911 -15.340  24.464  1.00 24.67           H  
ATOM    434 2HB  SER A  28       4.347 -15.459  22.767  1.00 24.67           H  
ATOM    435  HG  SER A  28       5.907 -15.931  25.041  1.00 24.67           H  
ATOM    436  N   CYS A  29       6.951 -13.131  25.258  1.00 24.67           N  
ATOM    437  CA  CYS A  29       7.541 -12.822  26.561  1.00 24.67           C  
ATOM    438  C   CYS A  29       7.468 -11.336  26.908  1.00 24.67           C  
ATOM    439  O   CYS A  29       8.496 -10.670  27.046  1.00 24.67           O  
ATOM    440  CB  CYS A  29       9.002 -13.259  26.579  1.00 24.67           C  
ATOM    441  SG  CYS A  29       9.231 -15.036  26.357  1.00 24.67           S  
ATOM    442  H   CYS A  29       7.545 -13.239  24.451  1.00 24.67           H  
ATOM    443  HA  CYS A  29       6.998 -13.382  27.324  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       9.544 -12.746  25.783  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       9.458 -12.973  27.527  1.00 24.67           H  
ATOM    446  HG  CYS A  29      10.560 -15.010  26.410  1.00 24.67           H  
ATOM    447  N   SER A  30       6.247 -10.829  27.053  1.00 24.67           N  
ATOM    448  CA  SER A  30       6.030  -9.412  27.339  1.00 24.67           C  
ATOM    449  C   SER A  30       4.645  -9.096  27.909  1.00 24.67           C  
ATOM    450  O   SER A  30       3.640  -9.675  27.498  1.00 24.67           O  
ATOM    451  CB  SER A  30       6.238  -8.605  26.070  1.00 24.67           C  
ATOM    452  OG  SER A  30       6.019  -7.241  26.299  1.00 24.67           O  
ATOM    453  H   SER A  30       5.465 -11.471  26.925  1.00 24.67           H  
ATOM    454  HA  SER A  30       6.774  -9.102  28.074  1.00 24.67           H  
ATOM    455 1HB  SER A  30       7.252  -8.753  25.702  1.00 24.67           H  
ATOM    456 2HB  SER A  30       5.555  -8.962  25.297  1.00 24.67           H  
ATOM    457  HG  SER A  30       5.107  -7.170  26.596  1.00 24.67           H  
ATOM    458  N   SER A  31       4.608  -8.135  28.831  1.00 24.67           N  
ATOM    459  CA  SER A  31       3.370  -7.608  29.408  1.00 24.67           C  
ATOM    460  C   SER A  31       3.638  -6.232  30.015  1.00 24.67           C  
ATOM    461  O   SER A  31       4.535  -6.083  30.844  1.00 24.67           O  
ATOM    462  CB  SER A  31       2.825  -8.553  30.464  1.00 24.67           C  
ATOM    463  OG  SER A  31       1.664  -8.035  31.058  1.00 24.67           O  
ATOM    464  H   SER A  31       5.484  -7.728  29.129  1.00 24.67           H  
ATOM    465  HA  SER A  31       2.628  -7.498  28.615  1.00 24.67           H  
ATOM    466 1HB  SER A  31       2.598  -9.516  30.004  1.00 24.67           H  
ATOM    467 2HB  SER A  31       3.581  -8.727  31.227  1.00 24.67           H  
ATOM    468  HG  SER A  31       1.293  -8.751  31.577  1.00 24.67           H  
ATOM    469  N   SER A  32       2.867  -5.230  29.603  1.00 24.67           N  
ATOM    470  CA  SER A  32       3.072  -3.878  30.112  1.00 24.67           C  
ATOM    471  C   SER A  32       1.786  -3.062  30.268  1.00 24.67           C  
ATOM    472  O   SER A  32       1.606  -2.085  29.541  1.00 24.67           O  
ATOM    473  CB  SER A  32       4.015  -3.133  29.188  1.00 24.67           C  
ATOM    474  OG  SER A  32       3.530  -3.126  27.872  1.00 24.67           O  
ATOM    475  H   SER A  32       2.138  -5.410  28.927  1.00 24.67           H  
ATOM    476  HA  SER A  32       3.558  -3.949  31.083  1.00 24.67           H  
ATOM    477 1HB  SER A  32       4.136  -2.110  29.541  1.00 24.67           H  
ATOM    478 2HB  SER A  32       4.997  -3.608  29.215  1.00 24.67           H  
ATOM    479  HG  SER A  32       2.703  -2.634  27.898  1.00 24.67           H  
ATOM    480  N   PRO A  33       0.858  -3.432  31.161  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -0.387  -2.723  31.368  1.00 24.67           C  
ATOM    482  C   PRO A  33      -0.084  -1.365  31.973  1.00 24.67           C  
ATOM    483  O   PRO A  33       0.864  -1.238  32.758  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -1.145  -3.639  32.340  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -0.053  -4.424  33.060  1.00 24.67           C  
ATOM    486  CD  PRO A  33       1.049  -4.613  32.021  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -0.917  -2.621  30.407  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -1.764  -3.042  33.017  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -1.830  -4.290  31.780  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       0.297  -3.872  33.939  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -0.456  -5.381  33.428  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       2.026  -4.609  32.517  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       0.875  -5.536  31.455  1.00 24.67           H  
ATOM    494  N   GLY A  34      -0.910  -0.368  31.668  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -0.740   0.960  32.254  1.00 24.67           C  
ATOM    496  C   GLY A  34      -1.518   1.131  33.554  1.00 24.67           C  
ATOM    497  O   GLY A  34      -1.464   2.185  34.186  1.00 24.67           O  
ATOM    498  H   GLY A  34      -1.659  -0.522  31.005  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       0.318   1.145  32.433  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -1.070   1.711  31.535  1.00 24.67           H  
ATOM    501  N   VAL A  35      -2.243   0.088  33.943  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -3.076   0.129  35.137  1.00 24.67           C  
ATOM    503  C   VAL A  35      -2.755  -0.951  36.168  1.00 24.67           C  
ATOM    504  O   VAL A  35      -3.252  -0.897  37.292  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -4.551  -0.007  34.724  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -4.963   1.165  33.837  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -4.736  -1.322  33.978  1.00 24.67           C  
ATOM    508  H   VAL A  35      -2.232  -0.741  33.373  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -2.939   1.101  35.612  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -5.178   0.009  35.616  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -6.013   1.060  33.560  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -4.823   2.099  34.383  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -4.357   1.179  32.935  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -5.781  -1.430  33.689  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -4.109  -1.330  33.087  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -4.455  -2.156  34.627  1.00 24.67           H  
ATOM    517  N   LYS A  36      -1.939  -1.936  35.796  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -1.626  -3.058  36.685  1.00 24.67           C  
ATOM    519  C   LYS A  36      -2.921  -3.597  37.321  1.00 24.67           C  
ATOM    520  O   LYS A  36      -3.807  -4.076  36.610  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -0.596  -2.635  37.742  1.00 24.67           C  
ATOM    522  CG  LYS A  36       0.843  -2.556  37.224  1.00 24.67           C  
ATOM    523  CD  LYS A  36       1.028  -1.400  36.239  1.00 24.67           C  
ATOM    524  CE  LYS A  36       2.479  -1.295  35.761  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       2.632  -0.259  34.705  1.00 24.67           N  
ATOM    526  H   LYS A  36      -1.528  -1.908  34.878  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -1.192  -3.862  36.089  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -0.867  -1.670  38.175  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -0.565  -3.369  38.545  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       1.526  -2.422  38.064  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       1.096  -3.489  36.719  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       0.386  -1.554  35.367  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       0.741  -0.461  36.715  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       3.121  -1.043  36.603  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       2.787  -2.258  35.353  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       3.589  -0.216  34.395  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       2.015  -0.527  33.913  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       2.351   0.639  35.060  1.00 24.67           H  
ATOM    539  N   SER A  37      -2.996  -3.573  38.655  1.00 24.67           N  
ATOM    540  CA  SER A  37      -4.158  -4.038  39.402  1.00 24.67           C  
ATOM    541  C   SER A  37      -4.063  -3.465  40.823  1.00 24.67           C  
ATOM    542  O   SER A  37      -3.015  -3.606  41.459  1.00 24.67           O  
ATOM    543  CB  SER A  37      -4.182  -5.560  39.454  1.00 24.67           C  
ATOM    544  OG  SER A  37      -5.281  -6.039  40.193  1.00 24.67           O  
ATOM    545  H   SER A  37      -2.234  -3.169  39.172  1.00 24.67           H  
ATOM    546  HA  SER A  37      -5.046  -3.682  38.888  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -4.226  -5.957  38.440  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -3.258  -5.920  39.904  1.00 24.67           H  
ATOM    549  HG  SER A  37      -5.207  -5.650  41.077  1.00 24.67           H  
ATOM    550  N   PRO A  38      -5.141  -2.912  41.409  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -5.166  -2.319  42.742  1.00 24.67           C  
ATOM    552  C   PRO A  38      -5.233  -3.351  43.853  1.00 24.67           C  
ATOM    553  O   PRO A  38      -6.153  -3.316  44.676  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -6.450  -1.489  42.690  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -7.365  -2.288  41.781  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -6.440  -2.852  40.704  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -4.281  -1.674  42.867  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -6.860  -1.371  43.707  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -6.235  -0.481  42.310  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -7.867  -3.083  42.360  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -8.157  -1.641  41.373  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -6.781  -3.857  40.410  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -6.390  -2.154  39.851  1.00 24.67           H  
ATOM    564  N   ASP A  39      -4.259  -4.257  43.883  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -4.236  -5.333  44.865  1.00 24.67           C  
ATOM    566  C   ASP A  39      -5.650  -5.930  44.944  1.00 24.67           C  
ATOM    567  O   ASP A  39      -6.275  -6.186  43.911  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -3.797  -4.770  46.222  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -3.365  -5.806  47.229  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -2.332  -6.405  47.091  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -4.188  -6.058  48.097  1.00 24.67           O  
ATOM    572  H   ASP A  39      -3.524  -4.185  43.179  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -3.539  -6.106  44.540  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -2.959  -4.092  46.061  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -4.603  -4.170  46.648  1.00 24.67           H  
ATOM    576  N   ALA A  40      -6.162  -6.115  46.166  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -7.545  -6.456  46.407  1.00 24.67           C  
ATOM    578  C   ALA A  40      -7.931  -5.670  47.640  1.00 24.67           C  
ATOM    579  O   ALA A  40      -9.072  -5.236  47.830  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -7.729  -7.949  46.595  1.00 24.67           C  
ATOM    581  H   ALA A  40      -5.588  -5.975  46.996  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -8.153  -6.113  45.568  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -8.771  -8.172  46.792  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -7.415  -8.466  45.689  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -7.121  -8.283  47.435  1.00 24.67           H  
ATOM    586  N   SER A  41      -6.917  -5.407  48.465  1.00 24.67           N  
ATOM    587  CA  SER A  41      -7.127  -4.716  49.734  1.00 24.67           C  
ATOM    588  C   SER A  41      -7.469  -3.249  49.544  1.00 24.67           C  
ATOM    589  O   SER A  41      -7.956  -2.599  50.464  1.00 24.67           O  
ATOM    590  CB  SER A  41      -5.892  -4.843  50.613  1.00 24.67           C  
ATOM    591  OG  SER A  41      -4.782  -4.174  50.050  1.00 24.67           O  
ATOM    592  H   SER A  41      -5.971  -5.729  48.226  1.00 24.67           H  
ATOM    593  HA  SER A  41      -7.963  -5.195  50.246  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -6.109  -4.423  51.594  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -5.647  -5.895  50.750  1.00 24.67           H  
ATOM    596  HG  SER A  41      -4.456  -4.787  49.344  1.00 24.67           H  
ATOM    597  N   GLN A  42      -7.208  -2.720  48.351  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -7.482  -1.325  48.071  1.00 24.67           C  
ATOM    599  C   GLN A  42      -8.806  -1.190  47.315  1.00 24.67           C  
ATOM    600  O   GLN A  42      -9.210  -0.091  46.928  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -6.325  -0.736  47.270  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -4.976  -0.897  47.977  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -4.918  -0.239  49.349  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -5.118   0.973  49.482  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -4.658  -1.047  50.385  1.00 24.67           N  
ATOM    606  H   GLN A  42      -6.804  -3.301  47.629  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -7.572  -0.785  49.014  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -6.265  -1.233  46.301  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -6.501   0.324  47.090  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -4.777  -1.964  48.102  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -4.204  -0.450  47.353  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -4.617  -0.674  51.311  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -4.525  -2.051  50.246  1.00 24.67           H  
ATOM    614  N   ARG A  43      -9.448  -2.336  47.065  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -10.692  -2.431  46.319  1.00 24.67           C  
ATOM    616  C   ARG A  43     -11.869  -2.701  47.255  1.00 24.67           C  
ATOM    617  O   ARG A  43     -12.917  -2.055  47.168  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -10.563  -3.552  45.296  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -11.730  -3.769  44.369  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -11.440  -4.892  43.420  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -11.346  -6.183  44.102  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -10.663  -7.252  43.639  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -10.002  -7.180  42.499  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -10.664  -8.376  44.338  1.00 24.67           N  
ATOM    625  H   ARG A  43      -9.076  -3.205  47.430  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -10.862  -1.488  45.800  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -9.678  -3.378  44.681  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -10.409  -4.493  45.816  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -12.612  -4.031  44.957  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -11.924  -2.863  43.795  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -12.234  -4.957  42.677  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -10.487  -4.703  42.923  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -11.839  -6.291  44.987  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -10.001  -6.321  41.968  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -9.491  -7.982  42.159  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -11.187  -8.415  45.222  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -10.158  -9.182  44.005  1.00 24.67           H  
ATOM    638  N   HIS A  44     -11.685  -3.670  48.143  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -12.727  -4.082  49.077  1.00 24.67           C  
ATOM    640  C   HIS A  44     -12.806  -3.142  50.279  1.00 24.67           C  
ATOM    641  O   HIS A  44     -11.823  -2.500  50.642  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -12.478  -5.515  49.550  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -12.591  -6.537  48.455  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -13.786  -6.831  47.821  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -11.658  -7.332  47.889  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -13.579  -7.765  46.909  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -12.291  -8.091  46.927  1.00 24.67           N  
ATOM    648  H   HIS A  44     -10.792  -4.160  48.158  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -13.693  -4.056  48.576  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -11.472  -5.582  49.971  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -13.184  -5.770  50.340  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -14.678  -6.416  48.013  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -10.593  -7.446  48.067  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -14.402  -8.135  46.297  1.00 24.67           H  
ATOM    655  N   SER A  45     -13.975  -3.085  50.915  1.00 24.67           N  
ATOM    656  CA  SER A  45     -14.150  -2.260  52.109  1.00 24.67           C  
ATOM    657  C   SER A  45     -15.249  -2.788  53.021  1.00 24.67           C  
ATOM    658  O   SER A  45     -16.255  -3.333  52.562  1.00 24.67           O  
ATOM    659  CB  SER A  45     -14.468  -0.830  51.726  1.00 24.67           C  
ATOM    660  OG  SER A  45     -14.663  -0.039  52.871  1.00 24.67           O  
ATOM    661  H   SER A  45     -14.756  -3.622  50.568  1.00 24.67           H  
ATOM    662  HA  SER A  45     -13.214  -2.270  52.671  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -13.648  -0.421  51.133  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -15.362  -0.807  51.107  1.00 24.67           H  
ATOM    665  HG  SER A  45     -15.417  -0.436  53.348  1.00 24.67           H  
ATOM    666  N   SER A  46     -15.032  -2.627  54.322  1.00 24.67           N  
ATOM    667  CA  SER A  46     -15.998  -3.016  55.342  1.00 24.67           C  
ATOM    668  C   SER A  46     -17.278  -2.193  55.265  1.00 24.67           C  
ATOM    669  O   SER A  46     -17.242  -1.014  54.904  1.00 24.67           O  
ATOM    670  CB  SER A  46     -15.381  -2.867  56.717  1.00 24.67           C  
ATOM    671  OG  SER A  46     -14.284  -3.725  56.869  1.00 24.67           O  
ATOM    672  H   SER A  46     -14.168  -2.191  54.612  1.00 24.67           H  
ATOM    673  HA  SER A  46     -16.257  -4.064  55.187  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -15.064  -1.835  56.864  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -16.133  -3.090  57.476  1.00 24.67           H  
ATOM    676  HG  SER A  46     -13.972  -3.599  57.770  1.00 24.67           H  
ATOM    677  N   THR A  47     -18.392  -2.819  55.637  1.00 24.67           N  
ATOM    678  CA  THR A  47     -19.705  -2.184  55.702  1.00 24.67           C  
ATOM    679  C   THR A  47     -20.289  -2.336  57.104  1.00 24.67           C  
ATOM    680  O   THR A  47     -20.199  -3.410  57.699  1.00 24.67           O  
ATOM    681  CB  THR A  47     -20.675  -2.787  54.659  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -20.149  -2.588  53.337  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -22.052  -2.133  54.752  1.00 24.67           C  
ATOM    684  H   THR A  47     -18.321  -3.793  55.896  1.00 24.67           H  
ATOM    685  HA  THR A  47     -19.593  -1.119  55.494  1.00 24.67           H  
ATOM    686  HB  THR A  47     -20.778  -3.857  54.839  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -19.379  -3.148  53.202  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -22.711  -2.576  54.006  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -22.476  -2.294  55.740  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -21.961  -1.064  54.566  1.00 24.67           H  
ATOM    691  N   SER A  48     -20.876  -1.264  57.634  1.00 24.67           N  
ATOM    692  CA  SER A  48     -21.488  -1.302  58.961  1.00 24.67           C  
ATOM    693  C   SER A  48     -22.621  -0.319  59.129  1.00 24.67           C  
ATOM    694  O   SER A  48     -22.629   0.765  58.546  1.00 24.67           O  
ATOM    695  CB  SER A  48     -20.485  -0.998  60.053  1.00 24.67           C  
ATOM    696  OG  SER A  48     -21.120  -0.991  61.328  1.00 24.67           O  
ATOM    697  H   SER A  48     -20.906  -0.407  57.100  1.00 24.67           H  
ATOM    698  HA  SER A  48     -21.888  -2.303  59.122  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -19.695  -1.747  60.040  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -20.024  -0.029  59.868  1.00 24.67           H  
ATOM    701  HG  SER A  48     -21.768  -0.220  61.340  1.00 24.67           H  
ATOM    702  N   ALA A  49     -23.580  -0.719  59.945  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -24.667   0.151  60.329  1.00 24.67           C  
ATOM    704  C   ALA A  49     -24.071   1.264  61.190  1.00 24.67           C  
ATOM    705  O   ALA A  49     -22.977   1.058  61.736  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -25.732  -0.616  61.096  1.00 24.67           C  
ATOM    707  H   ALA A  49     -23.516  -1.644  60.350  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -25.105   0.555  59.426  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -26.543   0.052  61.378  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -26.123  -1.417  60.470  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -25.291  -1.043  61.996  1.00 24.67           H  
ATOM    712  N   PRO A  50     -24.683   2.464  61.244  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -24.341   3.561  62.133  1.00 24.67           C  
ATOM    714  C   PRO A  50     -24.429   3.151  63.596  1.00 24.67           C  
ATOM    715  O   PRO A  50     -25.288   2.358  63.977  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -25.408   4.612  61.803  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -25.830   4.306  60.392  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -25.752   2.803  60.271  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -23.331   3.925  61.890  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -26.239   4.539  62.522  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -24.984   5.623  61.910  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -26.844   4.695  60.207  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -25.162   4.816  59.682  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -26.706   2.329  60.536  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -25.442   2.601  59.238  1.00 24.67           H  
ATOM    726  N   SER A  51     -23.562   3.738  64.416  1.00 24.67           N  
ATOM    727  CA  SER A  51     -23.518   3.495  65.862  1.00 24.67           C  
ATOM    728  C   SER A  51     -24.463   4.400  66.666  1.00 24.67           C  
ATOM    729  O   SER A  51     -24.494   4.340  67.896  1.00 24.67           O  
ATOM    730  CB  SER A  51     -22.097   3.663  66.359  1.00 24.67           C  
ATOM    731  OG  SER A  51     -21.657   4.985  66.201  1.00 24.67           O  
ATOM    732  H   SER A  51     -22.884   4.376  64.023  1.00 24.67           H  
ATOM    733  HA  SER A  51     -23.820   2.461  66.037  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -22.044   3.381  67.410  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -21.441   2.990  65.806  1.00 24.67           H  
ATOM    736  HG  SER A  51     -22.220   5.523  66.766  1.00 24.67           H  
ATOM    737  N   SER A  52     -25.189   5.269  65.970  1.00 24.67           N  
ATOM    738  CA  SER A  52     -26.089   6.228  66.604  1.00 24.67           C  
ATOM    739  C   SER A  52     -27.176   5.549  67.436  1.00 24.67           C  
ATOM    740  O   SER A  52     -27.684   4.487  67.077  1.00 24.67           O  
ATOM    741  CB  SER A  52     -26.735   7.106  65.550  1.00 24.67           C  
ATOM    742  OG  SER A  52     -25.777   7.894  64.892  1.00 24.67           O  
ATOM    743  H   SER A  52     -25.116   5.250  64.965  1.00 24.67           H  
ATOM    744  HA  SER A  52     -25.500   6.860  67.270  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -27.250   6.476  64.826  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -27.482   7.748  66.017  1.00 24.67           H  
ATOM    747  HG  SER A  52     -26.246   8.340  64.179  1.00 24.67           H  
ATOM    748  N   SER A  53     -27.541   6.204  68.537  1.00 24.67           N  
ATOM    749  CA  SER A  53     -28.561   5.728  69.466  1.00 24.67           C  
ATOM    750  C   SER A  53     -29.162   6.898  70.229  1.00 24.67           C  
ATOM    751  O   SER A  53     -28.494   7.909  70.444  1.00 24.67           O  
ATOM    752  CB  SER A  53     -27.972   4.731  70.444  1.00 24.67           C  
ATOM    753  OG  SER A  53     -28.949   4.277  71.346  1.00 24.67           O  
ATOM    754  H   SER A  53     -27.071   7.071  68.748  1.00 24.67           H  
ATOM    755  HA  SER A  53     -29.355   5.242  68.898  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -27.556   3.886  69.895  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -27.157   5.199  70.993  1.00 24.67           H  
ATOM    758  HG  SER A  53     -29.223   5.058  71.864  1.00 24.67           H  
ATOM    759  N   MET A  54     -30.422   6.775  70.625  1.00 24.67           N  
ATOM    760  CA  MET A  54     -31.042   7.821  71.428  1.00 24.67           C  
ATOM    761  C   MET A  54     -30.452   7.792  72.836  1.00 24.67           C  
ATOM    762  O   MET A  54     -30.244   6.715  73.395  1.00 24.67           O  
ATOM    763  CB  MET A  54     -32.553   7.623  71.467  1.00 24.67           C  
ATOM    764  CG  MET A  54     -33.229   7.725  70.108  1.00 24.67           C  
ATOM    765  SD  MET A  54     -32.999   9.338  69.334  1.00 24.67           S  
ATOM    766  CE  MET A  54     -33.973  10.379  70.422  1.00 24.67           C  
ATOM    767  H   MET A  54     -30.939   5.936  70.396  1.00 24.67           H  
ATOM    768  HA  MET A  54     -30.815   8.790  70.987  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -32.780   6.642  71.883  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -33.002   8.370  72.124  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -32.824   6.963  69.440  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -34.298   7.546  70.218  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -33.930  11.411  70.073  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -35.010  10.038  70.419  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -33.576  10.322  71.438  1.00 24.67           H  
ATOM    776  N   THR A  55     -30.192   8.977  73.390  1.00 24.67           N  
ATOM    777  CA  THR A  55     -29.602   9.121  74.722  1.00 24.67           C  
ATOM    778  C   THR A  55     -30.392  10.053  75.640  1.00 24.67           C  
ATOM    779  O   THR A  55     -29.800  10.772  76.446  1.00 24.67           O  
ATOM    780  CB  THR A  55     -28.156   9.640  74.626  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -28.139  10.894  73.923  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -27.277   8.632  73.876  1.00 24.67           C  
ATOM    783  H   THR A  55     -30.391   9.812  72.860  1.00 24.67           H  
ATOM    784  HA  THR A  55     -29.580   8.141  75.194  1.00 24.67           H  
ATOM    785  HB  THR A  55     -27.759   9.786  75.630  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -27.234  11.206  73.851  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -26.257   9.011  73.822  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -27.285   7.681  74.407  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -27.657   8.485  72.868  1.00 24.67           H  
ATOM    790  N   SER A  56     -31.712  10.095  75.491  1.00 24.67           N  
ATOM    791  CA  SER A  56     -32.500  11.014  76.307  1.00 24.67           C  
ATOM    792  C   SER A  56     -32.258  10.756  77.811  1.00 24.67           C  
ATOM    793  O   SER A  56     -32.185   9.596  78.215  1.00 24.67           O  
ATOM    794  CB  SER A  56     -33.981  10.844  76.009  1.00 24.67           C  
ATOM    795  OG  SER A  56     -34.280  11.192  74.682  1.00 24.67           O  
ATOM    796  H   SER A  56     -32.154   9.483  74.819  1.00 24.67           H  
ATOM    797  HA  SER A  56     -32.220  12.014  76.009  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -34.274   9.808  76.192  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -34.560  11.467  76.692  1.00 24.67           H  
ATOM    800  HG  SER A  56     -35.241  11.152  74.610  1.00 24.67           H  
ATOM    801  N   PRO A  57     -32.142  11.810  78.662  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -31.998  11.765  80.119  1.00 24.67           C  
ATOM    803  C   PRO A  57     -33.122  11.051  80.869  1.00 24.67           C  
ATOM    804  O   PRO A  57     -32.945  10.643  82.018  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -32.001  13.251  80.504  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -31.520  13.974  79.284  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -32.044  13.184  78.113  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -31.026  11.304  80.363  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -33.018  13.552  80.807  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -31.351  13.414  81.374  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -31.887  15.010  79.293  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -30.419  14.028  79.290  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -33.022  13.556  77.771  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -31.256  13.255  77.349  1.00 24.67           H  
ATOM    815  N   GLN A  58     -34.289  10.936  80.235  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -35.447  10.316  80.861  1.00 24.67           C  
ATOM    817  C   GLN A  58     -36.282   9.529  79.856  1.00 24.67           C  
ATOM    818  O   GLN A  58     -36.619  10.028  78.782  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -36.287  11.414  81.538  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -37.544  10.948  82.261  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -38.211  12.069  83.059  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -37.521  12.882  83.685  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -39.540  12.130  83.039  1.00 24.67           N  
ATOM    824  H   GLN A  58     -34.378  11.283  79.295  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -35.095   9.622  81.626  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -35.667  11.942  82.265  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -36.596  12.141  80.787  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -38.264  10.626  81.513  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -37.299  10.130  82.938  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -40.019  12.848  83.543  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -40.095  11.450  82.494  1.00 24.67           H  
ATOM    832  N   SER A  59     -36.639   8.300  80.241  1.00 24.67           N  
ATOM    833  CA  SER A  59     -37.453   7.390  79.429  1.00 24.67           C  
ATOM    834  C   SER A  59     -38.899   7.282  79.917  1.00 24.67           C  
ATOM    835  O   SER A  59     -39.661   6.438  79.440  1.00 24.67           O  
ATOM    836  CB  SER A  59     -36.816   6.016  79.416  1.00 24.67           C  
ATOM    837  OG  SER A  59     -36.780   5.471  80.709  1.00 24.67           O  
ATOM    838  H   SER A  59     -36.303   7.965  81.135  1.00 24.67           H  
ATOM    839  HA  SER A  59     -37.474   7.773  78.407  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -37.380   5.359  78.755  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -35.802   6.090  79.021  1.00 24.67           H  
ATOM    842  HG  SER A  59     -37.698   5.321  80.958  1.00 24.67           H  
ATOM    843  N   SER A  60     -39.236   8.106  80.901  1.00 24.67           N  
ATOM    844  CA  SER A  60     -40.558   8.142  81.519  1.00 24.67           C  
ATOM    845  C   SER A  60     -41.398   9.298  80.979  1.00 24.67           C  
ATOM    846  O   SER A  60     -42.225   9.100  80.086  1.00 24.67           O  
ATOM    847  OXT SER A  60     -41.228  10.444  81.401  1.00 24.67           O  
ATOM    848  CB  SER A  60     -40.418   8.262  83.028  1.00 24.67           C  
ATOM    849  OG  SER A  60     -41.667   8.424  83.640  1.00 24.67           O  
ATOM    850  H   SER A  60     -38.530   8.750  81.218  1.00 24.67           H  
ATOM    851  HA  SER A  60     -41.072   7.208  81.289  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -39.932   7.368  83.418  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -39.782   9.107  83.273  1.00 24.67           H  
ATOM    854  HG  SER A  60     -42.170   7.630  83.434  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643967 MODEL 5 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.445   1.282   1.277  1.00  4.82           N  
ATOM      2  CA  ILE A   1       1.353   1.079   0.162  1.00  4.82           C  
ATOM      3  C   ILE A   1       1.860   2.469  -0.215  1.00  4.82           C  
ATOM      4  O   ILE A   1       2.745   3.013   0.449  1.00  4.82           O  
ATOM      5  CB  ILE A   1       0.641   0.350  -1.006  1.00  4.82           C  
ATOM      6  CG1 ILE A   1       0.103  -0.999  -0.512  1.00  4.82           C  
ATOM      7  CG2 ILE A   1       1.621   0.072  -2.174  1.00  4.82           C  
ATOM      8  CD1 ILE A   1       1.159  -1.936   0.012  1.00  4.82           C  
ATOM      9 1H   ILE A   1       0.113   0.397   1.626  1.00  4.82           H  
ATOM     10 2H   ILE A   1       0.963   1.757   1.999  1.00  4.82           H  
ATOM     11 3H   ILE A   1      -0.356   1.854   1.003  1.00  4.82           H  
ATOM     12  HA  ILE A   1       2.199   0.475   0.486  1.00  4.82           H  
ATOM     13  HB  ILE A   1      -0.207   0.942  -1.348  1.00  4.82           H  
ATOM     14 1HG1 ILE A   1      -0.616  -0.814   0.285  1.00  4.82           H  
ATOM     15 2HG1 ILE A   1      -0.408  -1.482  -1.335  1.00  4.82           H  
ATOM     16 1HG2 ILE A   1       1.093  -0.459  -2.963  1.00  4.82           H  
ATOM     17 2HG2 ILE A   1       2.033   0.982  -2.585  1.00  4.82           H  
ATOM     18 3HG2 ILE A   1       2.439  -0.548  -1.809  1.00  4.82           H  
ATOM     19 1HD1 ILE A   1       0.689  -2.864   0.339  1.00  4.82           H  
ATOM     20 2HD1 ILE A   1       1.883  -2.152  -0.774  1.00  4.82           H  
ATOM     21 3HD1 ILE A   1       1.670  -1.471   0.856  1.00  4.82           H  
ATOM     22  N   GLU A   2       1.295   3.054  -1.265  1.00  6.78           N  
ATOM     23  CA  GLU A   2       1.602   4.432  -1.630  1.00  6.78           C  
ATOM     24  C   GLU A   2       1.197   5.272  -0.433  1.00  6.78           C  
ATOM     25  O   GLU A   2       0.162   4.994   0.154  1.00  6.78           O  
ATOM     26  CB  GLU A   2       0.844   4.856  -2.890  1.00  6.78           C  
ATOM     27  CG  GLU A   2       1.192   6.259  -3.393  1.00  6.78           C  
ATOM     28  CD  GLU A   2       0.483   6.626  -4.672  1.00  6.78           C  
ATOM     29  OE1 GLU A   2      -0.296   5.838  -5.147  1.00  6.78           O  
ATOM     30  OE2 GLU A   2       0.723   7.701  -5.169  1.00  6.78           O  
ATOM     31  H   GLU A   2       0.611   2.556  -1.815  1.00  6.78           H  
ATOM     32  HA  GLU A   2       2.676   4.540  -1.793  1.00  6.78           H  
ATOM     33 1HB  GLU A   2       1.047   4.149  -3.694  1.00  6.78           H  
ATOM     34 2HB  GLU A   2      -0.228   4.829  -2.693  1.00  6.78           H  
ATOM     35 1HG  GLU A   2       0.920   6.982  -2.638  1.00  6.78           H  
ATOM     36 2HG  GLU A   2       2.270   6.322  -3.543  1.00  6.78           H  
ATOM     37  N   VAL A   3       1.993   6.269  -0.063  1.00  9.78           N  
ATOM     38  CA  VAL A   3       1.715   7.071   1.136  1.00  9.78           C  
ATOM     39  C   VAL A   3       1.073   8.428   0.852  1.00  9.78           C  
ATOM     40  O   VAL A   3       1.148   9.345   1.684  1.00  9.78           O  
ATOM     41  CB  VAL A   3       3.026   7.337   1.876  1.00  9.78           C  
ATOM     42  CG1 VAL A   3       3.665   6.032   2.314  1.00  9.78           C  
ATOM     43  CG2 VAL A   3       3.944   8.121   0.966  1.00  9.78           C  
ATOM     44  H   VAL A   3       2.826   6.458  -0.601  1.00  9.78           H  
ATOM     45  HA  VAL A   3       1.042   6.503   1.776  1.00  9.78           H  
ATOM     46  HB  VAL A   3       2.817   7.917   2.773  1.00  9.78           H  
ATOM     47 1HG1 VAL A   3       4.593   6.239   2.848  1.00  9.78           H  
ATOM     48 2HG1 VAL A   3       2.996   5.500   2.958  1.00  9.78           H  
ATOM     49 3HG1 VAL A   3       3.882   5.419   1.436  1.00  9.78           H  
ATOM     50 1HG2 VAL A   3       4.878   8.338   1.481  1.00  9.78           H  
ATOM     51 2HG2 VAL A   3       4.149   7.536   0.069  1.00  9.78           H  
ATOM     52 3HG2 VAL A   3       3.458   9.061   0.681  1.00  9.78           H  
ATOM     53  N   ASP A   4       0.485   8.570  -0.331  1.00 13.79           N  
ATOM     54  CA  ASP A   4      -0.175   9.808  -0.721  1.00 13.79           C  
ATOM     55  C   ASP A   4       0.783  10.990  -0.504  1.00 13.79           C  
ATOM     56  O   ASP A   4       1.952  10.917  -0.887  1.00 13.79           O  
ATOM     57  CB  ASP A   4      -1.425   9.976   0.160  1.00 13.79           C  
ATOM     58  CG  ASP A   4      -2.449  10.970  -0.324  1.00 13.79           C  
ATOM     59  OD1 ASP A   4      -3.138  10.740  -1.285  1.00 13.79           O  
ATOM     60  OD2 ASP A   4      -2.406  12.053   0.239  1.00 13.79           O  
ATOM     61  H   ASP A   4       0.471   7.777  -0.958  1.00 13.79           H  
ATOM     62  HA  ASP A   4      -0.450   9.753  -1.776  1.00 13.79           H  
ATOM     63 1HB  ASP A   4      -1.919   9.001   0.243  1.00 13.79           H  
ATOM     64 2HB  ASP A   4      -1.131  10.246   1.174  1.00 13.79           H  
ATOM     65  N   GLU A   5       0.276  12.073   0.100  1.00 18.19           N  
ATOM     66  CA  GLU A   5       1.049  13.229   0.471  1.00 18.19           C  
ATOM     67  C   GLU A   5       0.754  13.405   1.940  1.00 18.19           C  
ATOM     68  O   GLU A   5       1.586  13.873   2.721  1.00 18.19           O  
ATOM     69  CB  GLU A   5       0.634  14.468  -0.330  1.00 18.19           C  
ATOM     70  CG  GLU A   5       0.862  14.357  -1.841  1.00 18.19           C  
ATOM     71  CD  GLU A   5       0.428  15.592  -2.607  1.00 18.19           C  
ATOM     72  OE1 GLU A   5      -0.093  16.498  -2.000  1.00 18.19           O  
ATOM     73  OE2 GLU A   5       0.620  15.623  -3.802  1.00 18.19           O  
ATOM     74  H   GLU A   5      -0.702  12.111   0.361  1.00 18.19           H  
ATOM     75  HA  GLU A   5       2.113  13.030   0.338  1.00 18.19           H  
ATOM     76 1HB  GLU A   5      -0.429  14.656  -0.170  1.00 18.19           H  
ATOM     77 2HB  GLU A   5       1.180  15.337   0.035  1.00 18.19           H  
ATOM     78 1HG  GLU A   5       1.921  14.175  -2.027  1.00 18.19           H  
ATOM     79 2HG  GLU A   5       0.305  13.497  -2.211  1.00 18.19           H  
ATOM     80  N   ASN A   6      -0.479  13.025   2.306  1.00 21.90           N  
ATOM     81  CA  ASN A   6      -0.931  13.192   3.688  1.00 21.90           C  
ATOM     82  C   ASN A   6      -0.703  11.933   4.534  1.00 21.90           C  
ATOM     83  O   ASN A   6      -1.165  11.860   5.673  1.00 21.90           O  
ATOM     84  CB  ASN A   6      -2.392  13.619   3.748  1.00 21.90           C  
ATOM     85  CG  ASN A   6      -3.398  12.558   3.319  1.00 21.90           C  
ATOM     86  OD1 ASN A   6      -3.110  11.357   3.160  1.00 21.90           O  
ATOM     87  ND2 ASN A   6      -4.618  13.005   3.121  1.00 21.90           N  
ATOM     88  H   ASN A   6      -1.109  12.639   1.584  1.00 21.90           H  
ATOM     89  HA  ASN A   6      -0.339  13.988   4.145  1.00 21.90           H  
ATOM     90 1HB  ASN A   6      -2.633  13.925   4.767  1.00 21.90           H  
ATOM     91 2HB  ASN A   6      -2.527  14.494   3.111  1.00 21.90           H  
ATOM     92 1HD2 ASN A   6      -5.341  12.377   2.829  1.00 21.90           H  
ATOM     93 2HD2 ASN A   6      -4.823  13.975   3.253  1.00 21.90           H  
ATOM     94  N   GLY A   7       0.003  10.937   3.985  1.00 24.05           N  
ATOM     95  CA  GLY A   7       0.301   9.706   4.702  1.00 24.05           C  
ATOM     96  C   GLY A   7      -0.719   8.576   4.514  1.00 24.05           C  
ATOM     97  O   GLY A   7      -0.461   7.449   4.940  1.00 24.05           O  
ATOM     98  H   GLY A   7       0.365  10.995   3.035  1.00 24.05           H  
ATOM     99 1HA  GLY A   7       1.276   9.352   4.367  1.00 24.05           H  
ATOM    100 2HA  GLY A   7       0.404   9.927   5.763  1.00 24.05           H  
ATOM    101  N   THR A   8      -1.869   8.839   3.889  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.848   7.766   3.709  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.230   6.614   2.930  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.646   6.820   1.872  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.119   8.242   2.976  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.730   9.306   3.699  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.092   7.104   2.833  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.082   9.782   3.564  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.138   7.394   4.693  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.849   8.603   1.983  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.203  10.112   3.554  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.982   7.449   2.305  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.635   6.308   2.260  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.375   6.733   3.813  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.385   5.399   3.452  1.00 24.04           N  
ATOM    116  CA  LEU A   9      -1.801   4.206   2.848  1.00 24.04           C  
ATOM    117  C   LEU A   9      -2.705   3.428   1.876  1.00 24.04           C  
ATOM    118  O   LEU A   9      -2.212   2.680   1.017  1.00 24.04           O  
ATOM    119  CB  LEU A   9      -1.375   3.274   3.980  1.00 24.04           C  
ATOM    120  CG  LEU A   9      -0.338   3.860   4.924  1.00 24.04           C  
ATOM    121  CD1 LEU A   9      -0.031   2.866   6.034  1.00 24.04           C  
ATOM    122  CD2 LEU A   9       0.886   4.216   4.126  1.00 24.04           C  
ATOM    123  H   LEU A   9      -2.887   5.314   4.322  1.00 24.04           H  
ATOM    124  HA  LEU A   9      -0.913   4.520   2.305  1.00 24.04           H  
ATOM    125 1HB  LEU A   9      -2.257   3.021   4.569  1.00 24.04           H  
ATOM    126 2HB  LEU A   9      -0.979   2.362   3.557  1.00 24.04           H  
ATOM    127  HG  LEU A   9      -0.736   4.768   5.386  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9       0.706   3.300   6.712  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9      -0.944   2.645   6.588  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9       0.365   1.948   5.606  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9       1.632   4.657   4.786  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9       1.301   3.330   3.654  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9       0.606   4.936   3.361  1.00 24.04           H  
ATOM    134  N   ASP A  10      -4.019   3.513   2.100  1.00 21.85           N  
ATOM    135  CA  ASP A  10      -5.008   2.743   1.342  1.00 21.85           C  
ATOM    136  C   ASP A  10      -4.542   1.285   1.161  1.00 21.85           C  
ATOM    137  O   ASP A  10      -4.014   0.685   2.102  1.00 21.85           O  
ATOM    138  CB  ASP A  10      -5.306   3.417  -0.012  1.00 21.85           C  
ATOM    139  CG  ASP A  10      -5.953   4.822   0.093  1.00 21.85           C  
ATOM    140  OD1 ASP A  10      -6.772   5.017   0.962  1.00 21.85           O  
ATOM    141  OD2 ASP A  10      -5.623   5.672  -0.702  1.00 21.85           O  
ATOM    142  H   ASP A  10      -4.341   4.148   2.810  1.00 21.85           H  
ATOM    143  HA  ASP A  10      -5.937   2.726   1.916  1.00 21.85           H  
ATOM    144 1HB  ASP A  10      -4.381   3.494  -0.590  1.00 21.85           H  
ATOM    145 2HB  ASP A  10      -6.002   2.809  -0.579  1.00 21.85           H  
ATOM    146  N   LEU A  11      -4.717   0.731  -0.050  1.00 18.11           N  
ATOM    147  CA  LEU A  11      -4.205  -0.589  -0.406  1.00 18.11           C  
ATOM    148  C   LEU A  11      -4.321  -0.856  -1.906  1.00 18.11           C  
ATOM    149  O   LEU A  11      -5.395  -0.691  -2.484  1.00 18.11           O  
ATOM    150  CB  LEU A  11      -4.927  -1.696   0.370  1.00 18.11           C  
ATOM    151  CG  LEU A  11      -4.479  -3.135   0.038  1.00 18.11           C  
ATOM    152  CD1 LEU A  11      -3.032  -3.330   0.449  1.00 18.11           C  
ATOM    153  CD2 LEU A  11      -5.358  -4.111   0.780  1.00 18.11           C  
ATOM    154  H   LEU A  11      -5.184   1.257  -0.767  1.00 18.11           H  
ATOM    155  HA  LEU A  11      -3.152  -0.621  -0.136  1.00 18.11           H  
ATOM    156 1HB  LEU A  11      -4.770  -1.552   1.435  1.00 18.11           H  
ATOM    157 2HB  LEU A  11      -5.995  -1.624   0.166  1.00 18.11           H  
ATOM    158  HG  LEU A  11      -4.564  -3.309  -1.029  1.00 18.11           H  
ATOM    159 1HD1 LEU A  11      -2.732  -4.349   0.214  1.00 18.11           H  
ATOM    160 2HD1 LEU A  11      -2.400  -2.632  -0.083  1.00 18.11           H  
ATOM    161 3HD1 LEU A  11      -2.934  -3.159   1.521  1.00 18.11           H  
ATOM    162 1HD2 LEU A  11      -5.043  -5.130   0.549  1.00 18.11           H  
ATOM    163 2HD2 LEU A  11      -5.267  -3.936   1.853  1.00 18.11           H  
ATOM    164 3HD2 LEU A  11      -6.394  -3.969   0.479  1.00 18.11           H  
ATOM    165  N   SER A  12      -3.232  -1.304  -2.527  1.00 13.74           N  
ATOM    166  CA  SER A  12      -3.264  -1.722  -3.931  1.00 13.74           C  
ATOM    167  C   SER A  12      -2.888  -3.208  -4.075  1.00 13.74           C  
ATOM    168  O   SER A  12      -3.212  -3.864  -5.070  1.00 13.74           O  
ATOM    169  CB  SER A  12      -2.323  -0.869  -4.755  1.00 13.74           C  
ATOM    170  OG  SER A  12      -1.004  -1.040  -4.334  1.00 13.74           O  
ATOM    171  H   SER A  12      -2.374  -1.362  -2.008  1.00 13.74           H  
ATOM    172  HA  SER A  12      -4.275  -1.588  -4.315  1.00 13.74           H  
ATOM    173 1HB  SER A  12      -2.414  -1.127  -5.810  1.00 13.74           H  
ATOM    174 2HB  SER A  12      -2.608   0.177  -4.646  1.00 13.74           H  
ATOM    175  HG  SER A  12      -0.710  -1.868  -4.730  1.00 13.74           H  
ATOM    176  N   MET A  13      -2.268  -3.756  -3.029  1.00 10.06           N  
ATOM    177  CA  MET A  13      -1.746  -5.122  -3.044  1.00 10.06           C  
ATOM    178  C   MET A  13      -2.802  -6.186  -2.790  1.00 10.06           C  
ATOM    179  O   MET A  13      -2.487  -7.361  -2.644  1.00 10.06           O  
ATOM    180  CB  MET A  13      -0.595  -5.266  -2.056  1.00 10.06           C  
ATOM    181  CG  MET A  13       0.629  -4.465  -2.426  1.00 10.06           C  
ATOM    182  SD  MET A  13       1.269  -4.917  -4.036  1.00 10.06           S  
ATOM    183  CE  MET A  13       1.831  -6.588  -3.701  1.00 10.06           C  
ATOM    184  H   MET A  13      -2.093  -3.186  -2.220  1.00 10.06           H  
ATOM    185  HA  MET A  13      -1.346  -5.312  -4.041  1.00 10.06           H  
ATOM    186 1HB  MET A  13      -0.912  -4.947  -1.072  1.00 10.06           H  
ATOM    187 2HB  MET A  13      -0.305  -6.314  -1.984  1.00 10.06           H  
ATOM    188 1HG  MET A  13       0.377  -3.413  -2.452  1.00 10.06           H  
ATOM    189 2HG  MET A  13       1.414  -4.619  -1.683  1.00 10.06           H  
ATOM    190 1HE  MET A  13       2.262  -7.017  -4.606  1.00 10.06           H  
ATOM    191 2HE  MET A  13       2.588  -6.567  -2.913  1.00 10.06           H  
ATOM    192 3HE  MET A  13       0.984  -7.199  -3.376  1.00 10.06           H  
ATOM    193  N   HIS A  14      -4.056  -5.773  -2.711  1.00  7.72           N  
ATOM    194  CA  HIS A  14      -5.158  -6.707  -2.575  1.00  7.72           C  
ATOM    195  C   HIS A  14      -5.310  -7.599  -3.815  1.00  7.72           C  
ATOM    196  O   HIS A  14      -5.881  -8.688  -3.737  1.00  7.72           O  
ATOM    197  CB  HIS A  14      -6.471  -5.958  -2.332  1.00  7.72           C  
ATOM    198  CG  HIS A  14      -6.900  -5.094  -3.471  1.00  7.72           C  
ATOM    199  ND1 HIS A  14      -7.740  -5.535  -4.476  1.00  7.72           N  
ATOM    200  CD2 HIS A  14      -6.612  -3.809  -3.758  1.00  7.72           C  
ATOM    201  CE1 HIS A  14      -7.943  -4.553  -5.337  1.00  7.72           C  
ATOM    202  NE2 HIS A  14      -7.273  -3.494  -4.923  1.00  7.72           N  
ATOM    203  H   HIS A  14      -4.250  -4.789  -2.804  1.00  7.72           H  
ATOM    204  HA  HIS A  14      -4.977  -7.359  -1.720  1.00  7.72           H  
ATOM    205 1HB  HIS A  14      -7.266  -6.678  -2.136  1.00  7.72           H  
ATOM    206 2HB  HIS A  14      -6.380  -5.339  -1.469  1.00  7.72           H  
ATOM    207  HD2 HIS A  14      -5.978  -3.147  -3.176  1.00  7.72           H  
ATOM    208  HE1 HIS A  14      -8.560  -4.607  -6.232  1.00  7.72           H  
ATOM    209  HE2 HIS A  14      -7.242  -2.594  -5.383  1.00  7.72           H  
ATOM    210  N   LYS A  15      -4.835  -7.121  -4.975  1.00  6.67           N  
ATOM    211  CA  LYS A  15      -5.029  -7.888  -6.202  1.00  6.67           C  
ATOM    212  C   LYS A  15      -3.946  -8.940  -6.452  1.00  6.67           C  
ATOM    213  O   LYS A  15      -2.762  -8.620  -6.567  1.00  6.67           O  
ATOM    214  CB  LYS A  15      -5.124  -6.942  -7.399  1.00  6.67           C  
ATOM    215  CG  LYS A  15      -5.436  -7.634  -8.724  1.00  6.67           C  
ATOM    216  CD  LYS A  15      -5.594  -6.623  -9.859  1.00  6.67           C  
ATOM    217  CE  LYS A  15      -5.917  -7.314 -11.181  1.00  6.67           C  
ATOM    218  NZ  LYS A  15      -6.084  -6.339 -12.294  1.00  6.67           N  
ATOM    219  H   LYS A  15      -4.352  -6.220  -4.998  1.00  6.67           H  
ATOM    220  HA  LYS A  15      -5.980  -8.413  -6.120  1.00  6.67           H  
ATOM    221 1HB  LYS A  15      -5.906  -6.204  -7.211  1.00  6.67           H  
ATOM    222 2HB  LYS A  15      -4.185  -6.401  -7.508  1.00  6.67           H  
ATOM    223 1HG  LYS A  15      -4.627  -8.326  -8.970  1.00  6.67           H  
ATOM    224 2HG  LYS A  15      -6.358  -8.207  -8.624  1.00  6.67           H  
ATOM    225 1HD  LYS A  15      -6.398  -5.926  -9.617  1.00  6.67           H  
ATOM    226 2HD  LYS A  15      -4.669  -6.058  -9.974  1.00  6.67           H  
ATOM    227 1HE  LYS A  15      -5.109  -8.002 -11.432  1.00  6.67           H  
ATOM    228 2HE  LYS A  15      -6.841  -7.882 -11.069  1.00  6.67           H  
ATOM    229 1HZ  LYS A  15      -6.298  -6.833 -13.149  1.00  6.67           H  
ATOM    230 2HZ  LYS A  15      -6.840  -5.703 -12.075  1.00  6.67           H  
ATOM    231 3HZ  LYS A  15      -5.230  -5.814 -12.414  1.00  6.67           H  
ATOM    232  N   HIS A  16      -4.383 -10.193  -6.566  1.00  6.74           N  
ATOM    233  CA  HIS A  16      -3.509 -11.344  -6.786  1.00  6.74           C  
ATOM    234  C   HIS A  16      -4.084 -12.276  -7.847  1.00  6.74           C  
ATOM    235  O   HIS A  16      -5.298 -12.312  -8.059  1.00  6.74           O  
ATOM    236  CB  HIS A  16      -3.286 -12.131  -5.485  1.00  6.74           C  
ATOM    237  CG  HIS A  16      -2.536 -11.371  -4.422  1.00  6.74           C  
ATOM    238  ND1 HIS A  16      -1.153 -11.323  -4.380  1.00  6.74           N  
ATOM    239  CD2 HIS A  16      -2.968 -10.633  -3.376  1.00  6.74           C  
ATOM    240  CE1 HIS A  16      -0.776 -10.581  -3.352  1.00  6.74           C  
ATOM    241  NE2 HIS A  16      -1.855 -10.157  -2.729  1.00  6.74           N  
ATOM    242  H   HIS A  16      -5.376 -10.357  -6.466  1.00  6.74           H  
ATOM    243  HA  HIS A  16      -2.538 -11.000  -7.142  1.00  6.74           H  
ATOM    244 1HB  HIS A  16      -4.253 -12.427  -5.072  1.00  6.74           H  
ATOM    245 2HB  HIS A  16      -2.735 -13.046  -5.706  1.00  6.74           H  
ATOM    246  HD2 HIS A  16      -4.005 -10.443  -3.096  1.00  6.74           H  
ATOM    247  HE1 HIS A  16       0.251 -10.358  -3.069  1.00  6.74           H  
ATOM    248  HE2 HIS A  16      -1.872  -9.565  -1.905  1.00  6.74           H  
ATOM    249  N   ARG A  17      -3.210 -13.033  -8.506  1.00  7.96           N  
ATOM    250  CA  ARG A  17      -3.623 -14.015  -9.506  1.00  7.96           C  
ATOM    251  C   ARG A  17      -3.244 -15.429  -9.083  1.00  7.96           C  
ATOM    252  O   ARG A  17      -2.099 -15.690  -8.709  1.00  7.96           O  
ATOM    253  CB  ARG A  17      -2.984 -13.711 -10.854  1.00  7.96           C  
ATOM    254  CG  ARG A  17      -3.368 -14.669 -11.990  1.00  7.96           C  
ATOM    255  CD  ARG A  17      -2.750 -14.259 -13.287  1.00  7.96           C  
ATOM    256  NE  ARG A  17      -3.154 -15.119 -14.401  1.00  7.96           N  
ATOM    257  CZ  ARG A  17      -2.523 -16.261 -14.778  1.00  7.96           C  
ATOM    258  NH1 ARG A  17      -1.459 -16.689 -14.134  1.00  7.96           N  
ATOM    259  NH2 ARG A  17      -2.975 -16.954 -15.807  1.00  7.96           N  
ATOM    260  H   ARG A  17      -2.226 -12.936  -8.294  1.00  7.96           H  
ATOM    261  HA  ARG A  17      -4.708 -13.967  -9.616  1.00  7.96           H  
ATOM    262 1HB  ARG A  17      -3.256 -12.704 -11.165  1.00  7.96           H  
ATOM    263 2HB  ARG A  17      -1.900 -13.743 -10.753  1.00  7.96           H  
ATOM    264 1HG  ARG A  17      -3.017 -15.676 -11.750  1.00  7.96           H  
ATOM    265 2HG  ARG A  17      -4.451 -14.682 -12.108  1.00  7.96           H  
ATOM    266 1HD  ARG A  17      -3.045 -13.237 -13.522  1.00  7.96           H  
ATOM    267 2HD  ARG A  17      -1.665 -14.309 -13.196  1.00  7.96           H  
ATOM    268  HE  ARG A  17      -3.965 -14.838 -14.932  1.00  7.96           H  
ATOM    269 1HH1 ARG A  17      -1.102 -16.179 -13.343  1.00  7.96           H  
ATOM    270 2HH1 ARG A  17      -0.998 -17.566 -14.441  1.00  7.96           H  
ATOM    271 1HH2 ARG A  17      -3.788 -16.640 -16.315  1.00  7.96           H  
ATOM    272 2HH2 ARG A  17      -2.495 -17.807 -16.086  1.00  7.96           H  
ATOM    273  N   LYS A  18      -4.217 -16.333  -9.112  1.00 10.48           N  
ATOM    274  CA  LYS A  18      -3.984 -17.729  -8.753  1.00 10.48           C  
ATOM    275  C   LYS A  18      -2.936 -18.354  -9.663  1.00 10.48           C  
ATOM    276  O   LYS A  18      -3.002 -18.204 -10.882  1.00 10.48           O  
ATOM    277  CB  LYS A  18      -5.283 -18.534  -8.828  1.00 10.48           C  
ATOM    278  CG  LYS A  18      -5.149 -20.003  -8.393  1.00 10.48           C  
ATOM    279  CD  LYS A  18      -6.495 -20.719  -8.424  1.00 10.48           C  
ATOM    280  CE  LYS A  18      -6.360 -22.183  -8.028  1.00 10.48           C  
ATOM    281  NZ  LYS A  18      -7.679 -22.882  -8.049  1.00 10.48           N  
ATOM    282  H   LYS A  18      -5.141 -16.048  -9.406  1.00 10.48           H  
ATOM    283  HA  LYS A  18      -3.605 -17.767  -7.731  1.00 10.48           H  
ATOM    284 1HB  LYS A  18      -6.040 -18.066  -8.200  1.00 10.48           H  
ATOM    285 2HB  LYS A  18      -5.655 -18.527  -9.853  1.00 10.48           H  
ATOM    286 1HG  LYS A  18      -4.462 -20.522  -9.067  1.00 10.48           H  
ATOM    287 2HG  LYS A  18      -4.739 -20.050  -7.385  1.00 10.48           H  
ATOM    288 1HD  LYS A  18      -7.186 -20.227  -7.738  1.00 10.48           H  
ATOM    289 2HD  LYS A  18      -6.907 -20.664  -9.430  1.00 10.48           H  
ATOM    290 1HE  LYS A  18      -5.686 -22.677  -8.724  1.00 10.48           H  
ATOM    291 2HE  LYS A  18      -5.941 -22.247  -7.025  1.00 10.48           H  
ATOM    292 1HZ  LYS A  18      -7.562 -23.851  -7.783  1.00 10.48           H  
ATOM    293 2HZ  LYS A  18      -8.308 -22.431  -7.399  1.00 10.48           H  
ATOM    294 3HZ  LYS A  18      -8.069 -22.836  -8.980  1.00 10.48           H  
ATOM    295  N   ARG A  19      -1.969 -19.048  -9.073  1.00 14.32           N  
ATOM    296  CA  ARG A  19      -0.920 -19.700  -9.849  1.00 14.32           C  
ATOM    297  C   ARG A  19      -1.418 -21.015 -10.441  1.00 14.32           C  
ATOM    298  O   ARG A  19      -2.232 -21.714  -9.832  1.00 14.32           O  
ATOM    299  CB  ARG A  19       0.307 -19.925  -8.981  1.00 14.32           C  
ATOM    300  CG  ARG A  19       0.969 -18.624  -8.527  1.00 14.32           C  
ATOM    301  CD  ARG A  19       2.166 -18.847  -7.668  1.00 14.32           C  
ATOM    302  NE  ARG A  19       2.744 -17.581  -7.226  1.00 14.32           N  
ATOM    303  CZ  ARG A  19       3.814 -17.461  -6.412  1.00 14.32           C  
ATOM    304  NH1 ARG A  19       4.420 -18.533  -5.955  1.00 14.32           N  
ATOM    305  NH2 ARG A  19       4.250 -16.261  -6.070  1.00 14.32           N  
ATOM    306  H   ARG A  19      -1.961 -19.118  -8.066  1.00 14.32           H  
ATOM    307  HA  ARG A  19      -0.637 -19.041 -10.673  1.00 14.32           H  
ATOM    308 1HB  ARG A  19       0.033 -20.494  -8.093  1.00 14.32           H  
ATOM    309 2HB  ARG A  19       1.046 -20.505  -9.535  1.00 14.32           H  
ATOM    310 1HG  ARG A  19       1.285 -18.062  -9.407  1.00 14.32           H  
ATOM    311 2HG  ARG A  19       0.246 -18.029  -7.964  1.00 14.32           H  
ATOM    312 1HD  ARG A  19       1.881 -19.419  -6.786  1.00 14.32           H  
ATOM    313 2HD  ARG A  19       2.924 -19.393  -8.228  1.00 14.32           H  
ATOM    314  HE  ARG A  19       2.304 -16.729  -7.554  1.00 14.32           H  
ATOM    315 1HH1 ARG A  19       4.088 -19.449  -6.217  1.00 14.32           H  
ATOM    316 2HH1 ARG A  19       5.219 -18.439  -5.346  1.00 14.32           H  
ATOM    317 1HH2 ARG A  19       3.785 -15.434  -6.420  1.00 14.32           H  
ATOM    318 2HH2 ARG A  19       5.050 -16.169  -5.462  1.00 14.32           H  
ATOM    319  N   GLU A  20      -0.865 -21.391 -11.592  1.00 18.67           N  
ATOM    320  CA  GLU A  20      -1.235 -22.621 -12.302  1.00 18.67           C  
ATOM    321  C   GLU A  20      -1.050 -23.914 -11.502  1.00 18.67           C  
ATOM    322  O   GLU A  20      -1.739 -24.902 -11.745  1.00 18.67           O  
ATOM    323  CB  GLU A  20      -0.446 -22.701 -13.611  1.00 18.67           C  
ATOM    324  CG  GLU A  20      -0.838 -21.632 -14.643  1.00 18.67           C  
ATOM    325  CD  GLU A  20      -0.157 -20.281 -14.453  1.00 18.67           C  
ATOM    326  OE1 GLU A  20       0.659 -20.148 -13.574  1.00 18.67           O  
ATOM    327  OE2 GLU A  20      -0.480 -19.375 -15.196  1.00 18.67           O  
ATOM    328  H   GLU A  20      -0.191 -20.776 -12.023  1.00 18.67           H  
ATOM    329  HA  GLU A  20      -2.294 -22.544 -12.555  1.00 18.67           H  
ATOM    330 1HB  GLU A  20       0.619 -22.597 -13.401  1.00 18.67           H  
ATOM    331 2HB  GLU A  20      -0.595 -23.681 -14.065  1.00 18.67           H  
ATOM    332 1HG  GLU A  20      -0.596 -22.007 -15.637  1.00 18.67           H  
ATOM    333 2HG  GLU A  20      -1.917 -21.491 -14.596  1.00 18.67           H  
ATOM    334  N   ASN A  21      -0.126 -23.911 -10.545  1.00 22.18           N  
ATOM    335  CA  ASN A  21       0.125 -25.085  -9.716  1.00 22.18           C  
ATOM    336  C   ASN A  21      -1.053 -25.385  -8.787  1.00 22.18           C  
ATOM    337  O   ASN A  21      -1.205 -26.509  -8.303  1.00 22.18           O  
ATOM    338  CB  ASN A  21       1.396 -24.904  -8.913  1.00 22.18           C  
ATOM    339  CG  ASN A  21       2.633 -25.000  -9.770  1.00 22.18           C  
ATOM    340  OD1 ASN A  21       2.620 -25.591 -10.855  1.00 22.18           O  
ATOM    341  ND2 ASN A  21       3.710 -24.426  -9.298  1.00 22.18           N  
ATOM    342  H   ASN A  21       0.408 -23.069 -10.396  1.00 22.18           H  
ATOM    343  HA  ASN A  21       0.246 -25.949 -10.372  1.00 22.18           H  
ATOM    344 1HB  ASN A  21       1.378 -23.930  -8.421  1.00 22.18           H  
ATOM    345 2HB  ASN A  21       1.442 -25.664  -8.131  1.00 22.18           H  
ATOM    346 1HD2 ASN A  21       4.562 -24.456  -9.820  1.00 22.18           H  
ATOM    347 2HD2 ASN A  21       3.681 -23.960  -8.414  1.00 22.18           H  
ATOM    348  N   ALA A  22      -1.842 -24.348  -8.478  1.00 24.13           N  
ATOM    349  CA  ALA A  22      -2.985 -24.420  -7.573  1.00 24.13           C  
ATOM    350  C   ALA A  22      -2.634 -24.989  -6.199  1.00 24.13           C  
ATOM    351  O   ALA A  22      -3.466 -25.644  -5.569  1.00 24.13           O  
ATOM    352  CB  ALA A  22      -4.082 -25.263  -8.194  1.00 24.13           C  
ATOM    353  H   ALA A  22      -1.689 -23.458  -8.945  1.00 24.13           H  
ATOM    354  HA  ALA A  22      -3.352 -23.403  -7.431  1.00 24.13           H  
ATOM    355 1HB  ALA A  22      -4.946 -25.274  -7.535  1.00 24.13           H  
ATOM    356 2HB  ALA A  22      -4.361 -24.838  -9.159  1.00 24.13           H  
ATOM    357 3HB  ALA A  22      -3.727 -26.282  -8.338  1.00 24.13           H  
ATOM    358  N   PHE A  23      -1.426 -24.723  -5.716  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -1.018 -25.221  -4.415  1.00 24.67           C  
ATOM    360  C   PHE A  23       0.197 -24.426  -3.916  1.00 24.67           C  
ATOM    361  O   PHE A  23       1.162 -24.264  -4.666  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -0.667 -26.708  -4.505  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -0.513 -27.367  -3.178  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -1.625 -27.870  -2.521  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       0.719 -27.471  -2.571  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -1.503 -28.467  -1.284  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       0.847 -28.064  -1.334  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -0.264 -28.563  -0.689  1.00 24.67           C  
ATOM    369  H   PHE A  23      -0.786 -24.179  -6.274  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -1.866 -25.110  -3.750  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -1.439 -27.241  -5.062  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       0.267 -26.827  -5.057  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -2.606 -27.786  -2.997  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       1.598 -27.066  -3.072  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -2.384 -28.859  -0.775  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       1.829 -28.130  -0.867  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -0.160 -29.030   0.289  1.00 24.67           H  
ATOM    378  N   PRO A  24       0.180 -23.873  -2.692  1.00 24.67           N  
ATOM    379  CA  PRO A  24       1.265 -23.110  -2.104  1.00 24.67           C  
ATOM    380  C   PRO A  24       2.454 -23.962  -1.698  1.00 24.67           C  
ATOM    381  O   PRO A  24       2.297 -25.129  -1.334  1.00 24.67           O  
ATOM    382  CB  PRO A  24       0.607 -22.487  -0.874  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -0.486 -23.469  -0.491  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -0.993 -24.031  -1.804  1.00 24.67           C  
ATOM    385  HA  PRO A  24       1.579 -22.327  -2.817  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       1.371 -22.377  -0.078  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       0.234 -21.479  -1.101  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.071 -24.251   0.164  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -1.270 -22.957   0.086  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -1.240 -25.086  -1.643  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -1.850 -23.444  -2.172  1.00 24.67           H  
ATOM    392  N   SER A  25       3.630 -23.358  -1.677  1.00 24.67           N  
ATOM    393  CA  SER A  25       4.807 -24.009  -1.130  1.00 24.67           C  
ATOM    394  C   SER A  25       4.784 -23.862   0.388  1.00 24.67           C  
ATOM    395  O   SER A  25       4.017 -23.050   0.912  1.00 24.67           O  
ATOM    396  CB  SER A  25       6.060 -23.392  -1.715  1.00 24.67           C  
ATOM    397  OG  SER A  25       6.206 -22.067  -1.287  1.00 24.67           O  
ATOM    398  H   SER A  25       3.709 -22.412  -2.023  1.00 24.67           H  
ATOM    399  HA  SER A  25       4.775 -25.072  -1.383  1.00 24.67           H  
ATOM    400 1HB  SER A  25       6.929 -23.973  -1.409  1.00 24.67           H  
ATOM    401 2HB  SER A  25       6.006 -23.424  -2.803  1.00 24.67           H  
ATOM    402  HG  SER A  25       6.274 -22.109  -0.328  1.00 24.67           H  
ATOM    403  N   SER A  26       5.641 -24.607   1.087  1.00 24.67           N  
ATOM    404  CA  SER A  26       5.737 -24.494   2.545  1.00 24.67           C  
ATOM    405  C   SER A  26       7.064 -23.893   2.962  1.00 24.67           C  
ATOM    406  O   SER A  26       8.118 -24.479   2.719  1.00 24.67           O  
ATOM    407  CB  SER A  26       5.575 -25.852   3.213  1.00 24.67           C  
ATOM    408  OG  SER A  26       5.740 -25.759   4.622  1.00 24.67           O  
ATOM    409  H   SER A  26       6.230 -25.263   0.595  1.00 24.67           H  
ATOM    410  HA  SER A  26       4.942 -23.836   2.898  1.00 24.67           H  
ATOM    411 1HB  SER A  26       4.581 -26.239   2.989  1.00 24.67           H  
ATOM    412 2HB  SER A  26       6.301 -26.554   2.803  1.00 24.67           H  
ATOM    413  HG  SER A  26       5.312 -26.549   4.985  1.00 24.67           H  
ATOM    414  N   SER A  27       7.012 -22.747   3.642  1.00 24.67           N  
ATOM    415  CA  SER A  27       8.206 -22.023   4.080  1.00 24.67           C  
ATOM    416  C   SER A  27       9.064 -22.831   5.055  1.00 24.67           C  
ATOM    417  O   SER A  27      10.257 -22.564   5.220  1.00 24.67           O  
ATOM    418  CB  SER A  27       7.807 -20.710   4.728  1.00 24.67           C  
ATOM    419  OG  SER A  27       7.115 -20.936   5.928  1.00 24.67           O  
ATOM    420  H   SER A  27       6.103 -22.346   3.828  1.00 24.67           H  
ATOM    421  HA  SER A  27       8.812 -21.803   3.193  1.00 24.67           H  
ATOM    422 1HB  SER A  27       8.702 -20.117   4.927  1.00 24.67           H  
ATOM    423 2HB  SER A  27       7.180 -20.136   4.047  1.00 24.67           H  
ATOM    424  HG  SER A  27       6.910 -20.067   6.286  1.00 24.67           H  
ATOM    425  N   SER A  28       8.471 -23.862   5.668  1.00 24.67           N  
ATOM    426  CA  SER A  28       9.177 -24.723   6.609  1.00 24.67           C  
ATOM    427  C   SER A  28      10.343 -25.449   5.935  1.00 24.67           C  
ATOM    428  O   SER A  28      11.304 -25.854   6.595  1.00 24.67           O  
ATOM    429  CB  SER A  28       8.224 -25.743   7.214  1.00 24.67           C  
ATOM    430  OG  SER A  28       7.786 -26.683   6.261  1.00 24.67           O  
ATOM    431  H   SER A  28       7.491 -24.037   5.477  1.00 24.67           H  
ATOM    432  HA  SER A  28       9.579 -24.097   7.410  1.00 24.67           H  
ATOM    433 1HB  SER A  28       8.734 -26.267   8.022  1.00 24.67           H  
ATOM    434 2HB  SER A  28       7.366 -25.231   7.642  1.00 24.67           H  
ATOM    435  HG  SER A  28       7.198 -26.212   5.646  1.00 24.67           H  
ATOM    436  N   CYS A  29      10.313 -25.546   4.598  1.00 24.67           N  
ATOM    437  CA  CYS A  29      11.373 -26.213   3.856  1.00 24.67           C  
ATOM    438  C   CYS A  29      12.680 -25.431   3.909  1.00 24.67           C  
ATOM    439  O   CYS A  29      13.739 -25.969   3.580  1.00 24.67           O  
ATOM    440  CB  CYS A  29      10.980 -26.364   2.390  1.00 24.67           C  
ATOM    441  SG  CYS A  29      10.887 -24.781   1.514  1.00 24.67           S  
ATOM    442  H   CYS A  29       9.520 -25.167   4.078  1.00 24.67           H  
ATOM    443  HA  CYS A  29      11.533 -27.200   4.290  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      11.711 -26.993   1.879  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      10.004 -26.851   2.320  1.00 24.67           H  
ATOM    446  HG  CYS A  29       9.692 -24.428   2.034  1.00 24.67           H  
ATOM    447  N   SER A  30      12.617 -24.165   4.330  1.00 24.67           N  
ATOM    448  CA  SER A  30      13.799 -23.330   4.424  1.00 24.67           C  
ATOM    449  C   SER A  30      14.613 -23.623   5.686  1.00 24.67           C  
ATOM    450  O   SER A  30      15.728 -23.116   5.830  1.00 24.67           O  
ATOM    451  CB  SER A  30      13.408 -21.863   4.390  1.00 24.67           C  
ATOM    452  OG  SER A  30      12.698 -21.503   5.543  1.00 24.67           O  
ATOM    453  H   SER A  30      11.722 -23.760   4.600  1.00 24.67           H  
ATOM    454  HA  SER A  30      14.429 -23.537   3.558  1.00 24.67           H  
ATOM    455 1HB  SER A  30      14.307 -21.253   4.310  1.00 24.67           H  
ATOM    456 2HB  SER A  30      12.793 -21.671   3.510  1.00 24.67           H  
ATOM    457  HG  SER A  30      11.788 -21.848   5.407  1.00 24.67           H  
ATOM    458  N   SER A  31      14.052 -24.407   6.621  1.00 24.67           N  
ATOM    459  CA  SER A  31      14.731 -24.730   7.876  1.00 24.67           C  
ATOM    460  C   SER A  31      15.291 -23.501   8.596  1.00 24.67           C  
ATOM    461  O   SER A  31      16.440 -23.513   9.038  1.00 24.67           O  
ATOM    462  CB  SER A  31      15.860 -25.724   7.639  1.00 24.67           C  
ATOM    463  OG  SER A  31      15.382 -26.945   7.125  1.00 24.67           O  
ATOM    464  H   SER A  31      13.127 -24.813   6.456  1.00 24.67           H  
ATOM    465  HA  SER A  31      14.002 -25.201   8.538  1.00 24.67           H  
ATOM    466 1HB  SER A  31      16.587 -25.296   6.949  1.00 24.67           H  
ATOM    467 2HB  SER A  31      16.377 -25.904   8.580  1.00 24.67           H  
ATOM    468  HG  SER A  31      15.073 -26.763   6.230  1.00 24.67           H  
ATOM    469  N   SER A  32      14.484 -22.448   8.735  1.00 24.67           N  
ATOM    470  CA  SER A  32      14.969 -21.246   9.399  1.00 24.67           C  
ATOM    471  C   SER A  32      15.411 -21.557  10.813  1.00 24.67           C  
ATOM    472  O   SER A  32      14.773 -22.371  11.483  1.00 24.67           O  
ATOM    473  CB  SER A  32      13.880 -20.190   9.506  1.00 24.67           C  
ATOM    474  OG  SER A  32      14.319 -19.057  10.266  1.00 24.67           O  
ATOM    475  H   SER A  32      13.550 -22.481   8.352  1.00 24.67           H  
ATOM    476  HA  SER A  32      15.787 -20.865   8.800  1.00 24.67           H  
ATOM    477 1HB  SER A  32      13.585 -19.871   8.506  1.00 24.67           H  
ATOM    478 2HB  SER A  32      13.003 -20.626   9.979  1.00 24.67           H  
ATOM    479  HG  SER A  32      14.624 -19.383  11.182  1.00 24.67           H  
ATOM    480  N   PRO A  33      16.500 -20.947  11.294  1.00 24.67           N  
ATOM    481  CA  PRO A  33      16.952 -21.051  12.649  1.00 24.67           C  
ATOM    482  C   PRO A  33      15.974 -20.267  13.491  1.00 24.67           C  
ATOM    483  O   PRO A  33      15.209 -19.451  12.950  1.00 24.67           O  
ATOM    484  CB  PRO A  33      18.352 -20.428  12.609  1.00 24.67           C  
ATOM    485  CG  PRO A  33      18.298 -19.451  11.453  1.00 24.67           C  
ATOM    486  CD  PRO A  33      17.371 -20.106  10.431  1.00 24.67           C  
ATOM    487  HA  PRO A  33      16.982 -22.109  12.950  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      18.564 -19.934  13.574  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      19.110 -21.214  12.477  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      17.920 -18.478  11.805  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      19.310 -19.272  11.057  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      16.810 -19.309   9.929  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      17.940 -20.738   9.723  1.00 24.67           H  
ATOM    494  N   GLY A  34      15.966 -20.569  14.784  1.00 24.67           N  
ATOM    495  CA  GLY A  34      15.170 -19.871  15.786  1.00 24.67           C  
ATOM    496  C   GLY A  34      16.093 -19.186  16.787  1.00 24.67           C  
ATOM    497  O   GLY A  34      17.120 -18.624  16.413  1.00 24.67           O  
ATOM    498  H   GLY A  34      16.589 -21.296  15.103  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      14.533 -19.129  15.301  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      14.517 -20.576  16.298  1.00 24.67           H  
ATOM    501  N   VAL A  35      15.734 -19.270  18.068  1.00 24.67           N  
ATOM    502  CA  VAL A  35      16.498 -18.646  19.151  1.00 24.67           C  
ATOM    503  C   VAL A  35      17.202 -19.700  20.008  1.00 24.67           C  
ATOM    504  O   VAL A  35      17.761 -19.403  21.062  1.00 24.67           O  
ATOM    505  CB  VAL A  35      15.567 -17.819  20.042  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      14.925 -16.702  19.229  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      14.516 -18.739  20.641  1.00 24.67           C  
ATOM    508  H   VAL A  35      14.880 -19.757  18.306  1.00 24.67           H  
ATOM    509  HA  VAL A  35      17.252 -17.987  18.717  1.00 24.67           H  
ATOM    510  HB  VAL A  35      16.148 -17.358  20.841  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      14.271 -16.111  19.873  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      15.704 -16.061  18.817  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      14.340 -17.129  18.417  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      13.854 -18.166  21.289  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      13.936 -19.198  19.843  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      15.010 -19.523  21.227  1.00 24.67           H  
ATOM    517  N   LYS A  36      17.152 -20.936  19.529  1.00 24.67           N  
ATOM    518  CA  LYS A  36      17.747 -22.094  20.183  1.00 24.67           C  
ATOM    519  C   LYS A  36      17.262 -22.235  21.625  1.00 24.67           C  
ATOM    520  O   LYS A  36      16.055 -22.238  21.871  1.00 24.67           O  
ATOM    521  CB  LYS A  36      19.272 -21.995  20.108  1.00 24.67           C  
ATOM    522  CG  LYS A  36      19.815 -21.920  18.679  1.00 24.67           C  
ATOM    523  CD  LYS A  36      21.338 -21.905  18.655  1.00 24.67           C  
ATOM    524  CE  LYS A  36      21.871 -21.806  17.228  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      23.359 -21.749  17.193  1.00 24.67           N  
ATOM    526  H   LYS A  36      16.679 -21.069  18.654  1.00 24.67           H  
ATOM    527  HA  LYS A  36      17.434 -22.990  19.642  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      19.621 -21.116  20.653  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      19.720 -22.876  20.565  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      19.459 -22.779  18.112  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      19.446 -21.012  18.197  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      21.702 -21.053  19.233  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      21.717 -22.819  19.112  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      21.537 -22.675  16.662  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      21.470 -20.905  16.761  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      23.672 -21.683  16.235  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      23.677 -20.940  17.707  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      23.739 -22.585  17.614  1.00 24.67           H  
ATOM    539  N   SER A  37      18.193 -22.382  22.570  1.00 24.67           N  
ATOM    540  CA  SER A  37      17.832 -22.554  23.971  1.00 24.67           C  
ATOM    541  C   SER A  37      19.033 -22.355  24.900  1.00 24.67           C  
ATOM    542  O   SER A  37      20.150 -22.698  24.525  1.00 24.67           O  
ATOM    543  CB  SER A  37      17.270 -23.959  24.191  1.00 24.67           C  
ATOM    544  OG  SER A  37      16.989 -24.206  25.556  1.00 24.67           O  
ATOM    545  H   SER A  37      19.166 -22.361  22.317  1.00 24.67           H  
ATOM    546  HA  SER A  37      17.060 -21.819  24.174  1.00 24.67           H  
ATOM    547 1HB  SER A  37      16.356 -24.075  23.613  1.00 24.67           H  
ATOM    548 2HB  SER A  37      17.980 -24.699  23.825  1.00 24.67           H  
ATOM    549  HG  SER A  37      16.349 -24.929  25.562  1.00 24.67           H  
ATOM    550  N   PRO A  38      18.828 -21.826  26.130  1.00 24.67           N  
ATOM    551  CA  PRO A  38      19.812 -21.746  27.208  1.00 24.67           C  
ATOM    552  C   PRO A  38      20.199 -23.140  27.733  1.00 24.67           C  
ATOM    553  O   PRO A  38      21.258 -23.325  28.357  1.00 24.67           O  
ATOM    554  CB  PRO A  38      19.052 -20.932  28.275  1.00 24.67           C  
ATOM    555  CG  PRO A  38      17.595 -21.125  27.972  1.00 24.67           C  
ATOM    556  CD  PRO A  38      17.513 -21.226  26.480  1.00 24.67           C  
ATOM    557  HA  PRO A  38      20.698 -21.203  26.856  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      19.294 -21.318  29.278  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      19.378 -19.880  28.247  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      17.232 -22.034  28.475  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      17.011 -20.286  28.375  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      16.669 -21.885  26.265  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      17.405 -20.233  26.019  1.00 24.67           H  
ATOM    564  N   ASP A  39      19.331 -24.122  27.454  1.00 24.67           N  
ATOM    565  CA  ASP A  39      19.469 -25.500  27.897  1.00 24.67           C  
ATOM    566  C   ASP A  39      19.796 -25.545  29.401  1.00 24.67           C  
ATOM    567  O   ASP A  39      19.656 -24.545  30.116  1.00 24.67           O  
ATOM    568  CB  ASP A  39      20.589 -26.141  27.023  1.00 24.67           C  
ATOM    569  CG  ASP A  39      20.703 -27.706  26.982  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      20.148 -28.345  27.830  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      21.363 -28.209  26.108  1.00 24.67           O  
ATOM    572  H   ASP A  39      18.505 -23.927  26.894  1.00 24.67           H  
ATOM    573  HA  ASP A  39      18.526 -26.019  27.721  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      20.459 -25.794  25.995  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      21.552 -25.753  27.356  1.00 24.67           H  
ATOM    576  N   ALA A  40      20.302 -26.684  29.864  1.00 24.67           N  
ATOM    577  CA  ALA A  40      20.726 -26.869  31.244  1.00 24.67           C  
ATOM    578  C   ALA A  40      21.900 -25.979  31.622  1.00 24.67           C  
ATOM    579  O   ALA A  40      22.013 -25.524  32.763  1.00 24.67           O  
ATOM    580  CB  ALA A  40      21.103 -28.314  31.495  1.00 24.67           C  
ATOM    581  H   ALA A  40      20.344 -27.474  29.228  1.00 24.67           H  
ATOM    582  HA  ALA A  40      19.885 -26.615  31.875  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      21.376 -28.440  32.542  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      20.255 -28.955  31.258  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      21.946 -28.582  30.861  1.00 24.67           H  
ATOM    586  N   SER A  41      22.782 -25.732  30.652  1.00 24.67           N  
ATOM    587  CA  SER A  41      24.014 -24.991  30.897  1.00 24.67           C  
ATOM    588  C   SER A  41      23.785 -23.590  31.444  1.00 24.67           C  
ATOM    589  O   SER A  41      24.500 -23.164  32.348  1.00 24.67           O  
ATOM    590  CB  SER A  41      24.826 -24.901  29.621  1.00 24.67           C  
ATOM    591  OG  SER A  41      25.282 -26.167  29.213  1.00 24.67           O  
ATOM    592  H   SER A  41      22.597 -26.095  29.727  1.00 24.67           H  
ATOM    593  HA  SER A  41      24.594 -25.547  31.636  1.00 24.67           H  
ATOM    594 1HB  SER A  41      24.208 -24.459  28.833  1.00 24.67           H  
ATOM    595 2HB  SER A  41      25.673 -24.237  29.779  1.00 24.67           H  
ATOM    596  HG  SER A  41      24.497 -26.671  28.981  1.00 24.67           H  
ATOM    597  N   GLN A  42      22.798 -22.863  30.912  1.00 24.67           N  
ATOM    598  CA  GLN A  42      22.531 -21.539  31.454  1.00 24.67           C  
ATOM    599  C   GLN A  42      21.385 -21.585  32.473  1.00 24.67           C  
ATOM    600  O   GLN A  42      21.315 -20.744  33.369  1.00 24.67           O  
ATOM    601  CB  GLN A  42      22.239 -20.542  30.337  1.00 24.67           C  
ATOM    602  CG  GLN A  42      23.406 -20.291  29.395  1.00 24.67           C  
ATOM    603  CD  GLN A  42      23.070 -19.281  28.292  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      21.926 -18.833  28.162  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      24.073 -18.917  27.495  1.00 24.67           N  
ATOM    606  H   GLN A  42      22.240 -23.212  30.131  1.00 24.67           H  
ATOM    607  HA  GLN A  42      23.419 -21.193  31.980  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      21.443 -20.925  29.742  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      21.915 -19.592  30.760  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      24.249 -19.909  29.969  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      23.672 -21.240  28.923  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      23.914 -18.258  26.758  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      24.987 -19.300  27.633  1.00 24.67           H  
ATOM    614  N   ARG A  43      20.460 -22.543  32.318  1.00 24.67           N  
ATOM    615  CA  ARG A  43      19.319 -22.679  33.222  1.00 24.67           C  
ATOM    616  C   ARG A  43      19.706 -22.996  34.676  1.00 24.67           C  
ATOM    617  O   ARG A  43      19.116 -22.446  35.609  1.00 24.67           O  
ATOM    618  CB  ARG A  43      18.372 -23.743  32.689  1.00 24.67           C  
ATOM    619  CG  ARG A  43      17.110 -24.016  33.497  1.00 24.67           C  
ATOM    620  CD  ARG A  43      16.271 -25.099  32.851  1.00 24.67           C  
ATOM    621  NE  ARG A  43      16.904 -26.429  32.916  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      16.724 -27.430  32.044  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      15.942 -27.302  30.988  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      17.365 -28.551  32.292  1.00 24.67           N  
ATOM    625  H   ARG A  43      20.524 -23.217  31.557  1.00 24.67           H  
ATOM    626  HA  ARG A  43      18.783 -21.731  33.217  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      18.036 -23.430  31.704  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      18.896 -24.657  32.554  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      17.391 -24.351  34.497  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      16.514 -23.107  33.567  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      15.307 -25.157  33.353  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      16.118 -24.850  31.801  1.00 24.67           H  
ATOM    633  HE  ARG A  43      17.524 -26.653  33.701  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      15.459 -26.430  30.820  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      15.828 -28.075  30.348  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      17.951 -28.576  33.140  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      17.278 -29.346  31.678  1.00 24.67           H  
ATOM    638  N   HIS A  44      20.667 -23.903  34.883  1.00 24.67           N  
ATOM    639  CA  HIS A  44      21.035 -24.293  36.244  1.00 24.67           C  
ATOM    640  C   HIS A  44      22.096 -23.393  36.861  1.00 24.67           C  
ATOM    641  O   HIS A  44      22.933 -22.811  36.173  1.00 24.67           O  
ATOM    642  CB  HIS A  44      21.542 -25.740  36.279  1.00 24.67           C  
ATOM    643  CG  HIS A  44      20.497 -26.714  35.906  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      20.180 -27.823  36.660  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      19.697 -26.732  34.849  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      19.205 -28.483  36.059  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      18.888 -27.826  34.944  1.00 24.67           N  
ATOM    648  H   HIS A  44      21.139 -24.349  34.095  1.00 24.67           H  
ATOM    649  HA  HIS A  44      20.154 -24.236  36.881  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      22.376 -25.850  35.581  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      21.909 -25.982  37.276  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      20.604 -28.096  37.525  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      19.614 -26.066  34.030  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      18.799 -29.397  36.492  1.00 24.67           H  
ATOM    655  N   SER A  45      22.087 -23.337  38.189  1.00 24.67           N  
ATOM    656  CA  SER A  45      23.080 -22.598  38.959  1.00 24.67           C  
ATOM    657  C   SER A  45      23.159 -23.136  40.377  1.00 24.67           C  
ATOM    658  O   SER A  45      22.145 -23.535  40.956  1.00 24.67           O  
ATOM    659  CB  SER A  45      22.739 -21.123  38.998  1.00 24.67           C  
ATOM    660  OG  SER A  45      23.677 -20.418  39.769  1.00 24.67           O  
ATOM    661  H   SER A  45      21.359 -23.830  38.683  1.00 24.67           H  
ATOM    662  HA  SER A  45      24.056 -22.726  38.488  1.00 24.67           H  
ATOM    663 1HB  SER A  45      22.723 -20.725  37.982  1.00 24.67           H  
ATOM    664 2HB  SER A  45      21.744 -20.990  39.418  1.00 24.67           H  
ATOM    665  HG  SER A  45      23.620 -20.791  40.671  1.00 24.67           H  
ATOM    666  N   SER A  46      24.360 -23.145  40.939  1.00 24.67           N  
ATOM    667  CA  SER A  46      24.525 -23.582  42.317  1.00 24.67           C  
ATOM    668  C   SER A  46      23.775 -22.651  43.259  1.00 24.67           C  
ATOM    669  O   SER A  46      23.761 -21.438  43.048  1.00 24.67           O  
ATOM    670  CB  SER A  46      25.994 -23.611  42.681  1.00 24.67           C  
ATOM    671  OG  SER A  46      26.685 -24.546  41.898  1.00 24.67           O  
ATOM    672  H   SER A  46      25.160 -22.825  40.410  1.00 24.67           H  
ATOM    673  HA  SER A  46      24.111 -24.586  42.420  1.00 24.67           H  
ATOM    674 1HB  SER A  46      26.424 -22.621  42.537  1.00 24.67           H  
ATOM    675 2HB  SER A  46      26.100 -23.863  43.736  1.00 24.67           H  
ATOM    676  HG  SER A  46      27.597 -24.527  42.206  1.00 24.67           H  
ATOM    677  N   THR A  47      23.188 -23.226  44.306  1.00 24.67           N  
ATOM    678  CA  THR A  47      22.483 -22.466  45.333  1.00 24.67           C  
ATOM    679  C   THR A  47      22.988 -22.861  46.716  1.00 24.67           C  
ATOM    680  O   THR A  47      23.145 -24.046  47.005  1.00 24.67           O  
ATOM    681  CB  THR A  47      20.956 -22.693  45.245  1.00 24.67           C  
ATOM    682  OG1 THR A  47      20.475 -22.263  43.957  1.00 24.67           O  
ATOM    683  CG2 THR A  47      20.230 -21.911  46.335  1.00 24.67           C  
ATOM    684  H   THR A  47      23.235 -24.229  44.393  1.00 24.67           H  
ATOM    685  HA  THR A  47      22.683 -21.407  45.189  1.00 24.67           H  
ATOM    686  HB  THR A  47      20.740 -23.754  45.364  1.00 24.67           H  
ATOM    687  HG1 THR A  47      20.841 -22.822  43.259  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      19.159 -22.085  46.251  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      20.569 -22.240  47.316  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      20.437 -20.848  46.218  1.00 24.67           H  
ATOM    691  N   SER A  48      23.243 -21.867  47.563  1.00 24.67           N  
ATOM    692  CA  SER A  48      23.701 -22.121  48.924  1.00 24.67           C  
ATOM    693  C   SER A  48      23.432 -20.969  49.863  1.00 24.67           C  
ATOM    694  O   SER A  48      23.455 -19.801  49.472  1.00 24.67           O  
ATOM    695  CB  SER A  48      25.188 -22.401  48.970  1.00 24.67           C  
ATOM    696  OG  SER A  48      25.615 -22.614  50.307  1.00 24.67           O  
ATOM    697  H   SER A  48      23.106 -20.914  47.257  1.00 24.67           H  
ATOM    698  HA  SER A  48      23.170 -22.995  49.305  1.00 24.67           H  
ATOM    699 1HB  SER A  48      25.413 -23.282  48.371  1.00 24.67           H  
ATOM    700 2HB  SER A  48      25.731 -21.562  48.542  1.00 24.67           H  
ATOM    701  HG  SER A  48      25.491 -21.750  50.798  1.00 24.67           H  
ATOM    702  N   ALA A  49      23.192 -21.313  51.115  1.00 24.67           N  
ATOM    703  CA  ALA A  49      23.085 -20.323  52.164  1.00 24.67           C  
ATOM    704  C   ALA A  49      24.478 -19.718  52.325  1.00 24.67           C  
ATOM    705  O   ALA A  49      25.448 -20.370  51.918  1.00 24.67           O  
ATOM    706  CB  ALA A  49      22.603 -20.951  53.462  1.00 24.67           C  
ATOM    707  H   ALA A  49      23.141 -22.297  51.349  1.00 24.67           H  
ATOM    708  HA  ALA A  49      22.377 -19.569  51.844  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      22.536 -20.196  54.241  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      21.621 -21.397  53.307  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      23.307 -21.723  53.772  1.00 24.67           H  
ATOM    712  N   PRO A  50      24.619 -18.472  52.809  1.00 24.67           N  
ATOM    713  CA  PRO A  50      25.888 -17.848  53.132  1.00 24.67           C  
ATOM    714  C   PRO A  50      26.651 -18.708  54.126  1.00 24.67           C  
ATOM    715  O   PRO A  50      26.057 -19.294  55.029  1.00 24.67           O  
ATOM    716  CB  PRO A  50      25.454 -16.520  53.765  1.00 24.67           C  
ATOM    717  CG  PRO A  50      24.109 -16.228  53.144  1.00 24.67           C  
ATOM    718  CD  PRO A  50      23.448 -17.582  52.983  1.00 24.67           C  
ATOM    719  HA  PRO A  50      26.468 -17.694  52.212  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      25.407 -16.623  54.859  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      26.199 -15.741  53.547  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      23.532 -15.548  53.793  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      24.242 -15.711  52.183  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      22.867 -17.852  53.874  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      22.838 -17.530  52.074  1.00 24.67           H  
ATOM    726  N   SER A  51      27.971 -18.763  53.961  1.00 24.67           N  
ATOM    727  CA  SER A  51      28.841 -19.554  54.832  1.00 24.67           C  
ATOM    728  C   SER A  51      29.623 -18.714  55.847  1.00 24.67           C  
ATOM    729  O   SER A  51      30.520 -19.222  56.519  1.00 24.67           O  
ATOM    730  CB  SER A  51      29.804 -20.362  53.984  1.00 24.67           C  
ATOM    731  OG  SER A  51      30.644 -19.524  53.234  1.00 24.67           O  
ATOM    732  H   SER A  51      28.390 -18.259  53.193  1.00 24.67           H  
ATOM    733  HA  SER A  51      28.214 -20.251  55.392  1.00 24.67           H  
ATOM    734 1HB  SER A  51      30.404 -21.005  54.626  1.00 24.67           H  
ATOM    735 2HB  SER A  51      29.235 -21.005  53.312  1.00 24.67           H  
ATOM    736  HG  SER A  51      31.206 -19.072  53.870  1.00 24.67           H  
ATOM    737  N   SER A  52      29.320 -17.422  55.918  1.00 24.67           N  
ATOM    738  CA  SER A  52      30.029 -16.517  56.821  1.00 24.67           C  
ATOM    739  C   SER A  52      29.876 -16.900  58.284  1.00 24.67           C  
ATOM    740  O   SER A  52      28.792 -17.271  58.734  1.00 24.67           O  
ATOM    741  CB  SER A  52      29.544 -15.093  56.648  1.00 24.67           C  
ATOM    742  OG  SER A  52      30.158 -14.224  57.584  1.00 24.67           O  
ATOM    743  H   SER A  52      28.569 -17.071  55.343  1.00 24.67           H  
ATOM    744  HA  SER A  52      31.090 -16.556  56.572  1.00 24.67           H  
ATOM    745 1HB  SER A  52      29.762 -14.755  55.636  1.00 24.67           H  
ATOM    746 2HB  SER A  52      28.462 -15.062  56.777  1.00 24.67           H  
ATOM    747  HG  SER A  52      29.770 -13.356  57.419  1.00 24.67           H  
ATOM    748  N   SER A  53      30.969 -16.757  59.025  1.00 24.67           N  
ATOM    749  CA  SER A  53      31.002 -17.004  60.460  1.00 24.67           C  
ATOM    750  C   SER A  53      31.077 -15.693  61.240  1.00 24.67           C  
ATOM    751  O   SER A  53      31.343 -15.687  62.446  1.00 24.67           O  
ATOM    752  CB  SER A  53      32.183 -17.888  60.821  1.00 24.67           C  
ATOM    753  OG  SER A  53      33.404 -17.270  60.502  1.00 24.67           O  
ATOM    754  H   SER A  53      31.818 -16.459  58.566  1.00 24.67           H  
ATOM    755  HA  SER A  53      30.082 -17.517  60.744  1.00 24.67           H  
ATOM    756 1HB  SER A  53      32.153 -18.113  61.886  1.00 24.67           H  
ATOM    757 2HB  SER A  53      32.101 -18.833  60.284  1.00 24.67           H  
ATOM    758  HG  SER A  53      34.092 -17.900  60.740  1.00 24.67           H  
ATOM    759  N   MET A  54      30.895 -14.565  60.548  1.00 24.67           N  
ATOM    760  CA  MET A  54      31.021 -13.282  61.235  1.00 24.67           C  
ATOM    761  C   MET A  54      30.044 -13.155  62.396  1.00 24.67           C  
ATOM    762  O   MET A  54      28.834 -13.314  62.230  1.00 24.67           O  
ATOM    763  CB  MET A  54      30.825 -12.125  60.261  1.00 24.67           C  
ATOM    764  CG  MET A  54      31.029 -10.747  60.884  1.00 24.67           C  
ATOM    765  SD  MET A  54      32.720 -10.482  61.447  1.00 24.67           S  
ATOM    766  CE  MET A  54      33.571 -10.322  59.882  1.00 24.67           C  
ATOM    767  H   MET A  54      30.660 -14.597  59.555  1.00 24.67           H  
ATOM    768  HA  MET A  54      32.027 -13.216  61.647  1.00 24.67           H  
ATOM    769 1HB  MET A  54      31.520 -12.226  59.430  1.00 24.67           H  
ATOM    770 2HB  MET A  54      29.815 -12.163  59.852  1.00 24.67           H  
ATOM    771 1HG  MET A  54      30.784  -9.980  60.153  1.00 24.67           H  
ATOM    772 2HG  MET A  54      30.360 -10.629  61.738  1.00 24.67           H  
ATOM    773 1HE  MET A  54      34.633 -10.151  60.060  1.00 24.67           H  
ATOM    774 2HE  MET A  54      33.441 -11.237  59.301  1.00 24.67           H  
ATOM    775 3HE  MET A  54      33.156  -9.479  59.327  1.00 24.67           H  
ATOM    776  N   THR A  55      30.589 -12.839  63.566  1.00 24.67           N  
ATOM    777  CA  THR A  55      29.810 -12.680  64.784  1.00 24.67           C  
ATOM    778  C   THR A  55      30.058 -11.295  65.375  1.00 24.67           C  
ATOM    779  O   THR A  55      31.201 -10.851  65.474  1.00 24.67           O  
ATOM    780  CB  THR A  55      30.173 -13.778  65.811  1.00 24.67           C  
ATOM    781  OG1 THR A  55      29.898 -15.078  65.250  1.00 24.67           O  
ATOM    782  CG2 THR A  55      29.365 -13.611  67.088  1.00 24.67           C  
ATOM    783  H   THR A  55      31.590 -12.726  63.611  1.00 24.67           H  
ATOM    784  HA  THR A  55      28.751 -12.766  64.544  1.00 24.67           H  
ATOM    785  HB  THR A  55      31.233 -13.712  66.050  1.00 24.67           H  
ATOM    786  HG1 THR A  55      30.515 -15.265  64.517  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      29.637 -14.395  67.793  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      29.574 -12.644  67.532  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      28.302 -13.683  66.859  1.00 24.67           H  
ATOM    790  N   SER A  56      28.985 -10.605  65.746  1.00 24.67           N  
ATOM    791  CA  SER A  56      29.106  -9.278  66.332  1.00 24.67           C  
ATOM    792  C   SER A  56      29.778  -9.354  67.716  1.00 24.67           C  
ATOM    793  O   SER A  56      29.485 -10.282  68.469  1.00 24.67           O  
ATOM    794  CB  SER A  56      27.726  -8.661  66.476  1.00 24.67           C  
ATOM    795  OG  SER A  56      27.785  -7.405  67.100  1.00 24.67           O  
ATOM    796  H   SER A  56      28.070 -11.018  65.627  1.00 24.67           H  
ATOM    797  HA  SER A  56      29.673  -8.669  65.643  1.00 24.67           H  
ATOM    798 1HB  SER A  56      27.271  -8.559  65.495  1.00 24.67           H  
ATOM    799 2HB  SER A  56      27.095  -9.328  67.061  1.00 24.67           H  
ATOM    800  HG  SER A  56      28.250  -7.543  67.950  1.00 24.67           H  
ATOM    801  N   PRO A  57      30.697  -8.434  68.068  1.00 24.67           N  
ATOM    802  CA  PRO A  57      31.285  -8.295  69.390  1.00 24.67           C  
ATOM    803  C   PRO A  57      30.204  -8.034  70.426  1.00 24.67           C  
ATOM    804  O   PRO A  57      29.196  -7.390  70.124  1.00 24.67           O  
ATOM    805  CB  PRO A  57      32.208  -7.077  69.233  1.00 24.67           C  
ATOM    806  CG  PRO A  57      32.537  -7.032  67.761  1.00 24.67           C  
ATOM    807  CD  PRO A  57      31.290  -7.533  67.055  1.00 24.67           C  
ATOM    808  HA  PRO A  57      31.856  -9.205  69.634  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      31.688  -6.172  69.586  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      33.098  -7.198  69.869  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      32.812  -6.006  67.466  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      33.414  -7.664  67.555  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      30.604  -6.709  66.800  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      31.634  -8.099  66.173  1.00 24.67           H  
ATOM    815  N   GLN A  58      30.418  -8.511  71.647  1.00 24.67           N  
ATOM    816  CA  GLN A  58      29.470  -8.266  72.729  1.00 24.67           C  
ATOM    817  C   GLN A  58      29.679  -6.877  73.325  1.00 24.67           C  
ATOM    818  O   GLN A  58      30.797  -6.504  73.672  1.00 24.67           O  
ATOM    819  CB  GLN A  58      29.603  -9.365  73.795  1.00 24.67           C  
ATOM    820  CG  GLN A  58      28.635  -9.257  74.962  1.00 24.67           C  
ATOM    821  CD  GLN A  58      28.667 -10.481  75.868  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      28.543 -11.612  75.384  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      28.841 -10.277  77.169  1.00 24.67           N  
ATOM    824  H   GLN A  58      31.254  -9.043  71.834  1.00 24.67           H  
ATOM    825  HA  GLN A  58      28.461  -8.308  72.319  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      29.457 -10.339  73.328  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      30.612  -9.348  74.206  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      28.940  -8.413  75.570  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      27.621  -9.115  74.591  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      28.873 -11.050  77.799  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      28.965  -9.322  77.541  1.00 24.67           H  
ATOM    832  N   SER A  59      28.586  -6.115  73.429  1.00 24.67           N  
ATOM    833  CA  SER A  59      28.605  -4.749  73.968  1.00 24.67           C  
ATOM    834  C   SER A  59      28.500  -4.666  75.496  1.00 24.67           C  
ATOM    835  O   SER A  59      28.605  -3.578  76.066  1.00 24.67           O  
ATOM    836  CB  SER A  59      27.473  -3.954  73.351  1.00 24.67           C  
ATOM    837  OG  SER A  59      26.230  -4.449  73.766  1.00 24.67           O  
ATOM    838  H   SER A  59      27.709  -6.488  73.098  1.00 24.67           H  
ATOM    839  HA  SER A  59      29.548  -4.290  73.673  1.00 24.67           H  
ATOM    840 1HB  SER A  59      27.566  -2.906  73.634  1.00 24.67           H  
ATOM    841 2HB  SER A  59      27.546  -4.009  72.266  1.00 24.67           H  
ATOM    842  HG  SER A  59      26.150  -4.218  74.697  1.00 24.67           H  
ATOM    843  N   SER A  60      28.241  -5.806  76.125  1.00 24.67           N  
ATOM    844  CA  SER A  60      28.046  -5.912  77.568  1.00 24.67           C  
ATOM    845  C   SER A  60      29.272  -6.483  78.282  1.00 24.67           C  
ATOM    846  O   SER A  60      30.001  -5.744  78.943  1.00 24.67           O  
ATOM    847  OXT SER A  60      29.475  -7.700  78.296  1.00 24.67           O  
ATOM    848  CB  SER A  60      26.830  -6.774  77.856  1.00 24.67           C  
ATOM    849  OG  SER A  60      26.681  -6.993  79.230  1.00 24.67           O  
ATOM    850  H   SER A  60      28.179  -6.637  75.560  1.00 24.67           H  
ATOM    851  HA  SER A  60      27.862  -4.911  77.962  1.00 24.67           H  
ATOM    852 1HB  SER A  60      25.940  -6.282  77.465  1.00 24.67           H  
ATOM    853 2HB  SER A  60      26.927  -7.728  77.341  1.00 24.67           H  
ATOM    854  HG  SER A  60      25.868  -7.495  79.333  1.00 24.67           H  
TER     855
ENDMDL

