REMARK ID 641559 MODEL 1 line_7_sample6
PFRMAT TS
TARGET line_7_sample6
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   SER A   1      -1.503  -0.288   1.354  1.00 18.54           N  
ATOM      2  CA  SER A   1      -1.145   0.552   0.220  1.00 18.54           C  
ATOM      3  C   SER A   1       0.115   1.346   0.523  1.00 18.54           C  
ATOM      4  O   SER A   1       0.235   1.960   1.585  1.00 18.54           O  
ATOM      5  CB  SER A   1      -2.276   1.497  -0.125  1.00 18.54           C  
ATOM      6  OG  SER A   1      -1.895   2.379  -1.145  1.00 18.54           O  
ATOM      7 1H   SER A   1      -2.128  -1.020   1.049  1.00 18.54           H  
ATOM      8 2H   SER A   1      -0.665  -0.698   1.742  1.00 18.54           H  
ATOM      9 3H   SER A   1      -1.959   0.274   2.058  1.00 18.54           H  
ATOM     10  HA  SER A   1      -0.946  -0.089  -0.640  1.00 18.54           H  
ATOM     11 1HB  SER A   1      -3.151   0.927  -0.436  1.00 18.54           H  
ATOM     12 2HB  SER A   1      -2.552   2.064   0.762  1.00 18.54           H  
ATOM     13  HG  SER A   1      -1.046   2.761  -0.868  1.00 18.54           H  
ATOM     14  N   THR A   2       1.062   1.312  -0.403  1.00 17.29           N  
ATOM     15  CA  THR A   2       2.322   2.028  -0.239  1.00 17.29           C  
ATOM     16  C   THR A   2       2.103   3.522  -0.087  1.00 17.29           C  
ATOM     17  O   THR A   2       1.378   4.130  -0.876  1.00 17.29           O  
ATOM     18  CB  THR A   2       3.251   1.775  -1.443  1.00 17.29           C  
ATOM     19  OG1 THR A   2       3.507   0.368  -1.559  1.00 17.29           O  
ATOM     20  CG2 THR A   2       4.570   2.533  -1.288  1.00 17.29           C  
ATOM     21  H   THR A   2       0.910   0.789  -1.255  1.00 17.29           H  
ATOM     22  HA  THR A   2       2.814   1.665   0.665  1.00 17.29           H  
ATOM     23  HB  THR A   2       2.756   2.116  -2.352  1.00 17.29           H  
ATOM     24  HG1 THR A   2       4.106   0.211  -2.296  1.00 17.29           H  
ATOM     25 1HG2 THR A   2       5.202   2.339  -2.153  1.00 17.29           H  
ATOM     26 2HG2 THR A   2       4.378   3.602  -1.221  1.00 17.29           H  
ATOM     27 3HG2 THR A   2       5.079   2.202  -0.386  1.00 17.29           H  
ATOM     28  N   VAL A   3       2.737   4.110   0.917  1.00 16.85           N  
ATOM     29  CA  VAL A   3       2.640   5.540   1.129  1.00 16.85           C  
ATOM     30  C   VAL A   3       3.706   6.243   0.315  1.00 16.85           C  
ATOM     31  O   VAL A   3       4.878   5.872   0.370  1.00 16.85           O  
ATOM     32  CB  VAL A   3       2.782   5.879   2.619  1.00 16.85           C  
ATOM     33  CG1 VAL A   3       2.766   7.389   2.817  1.00 16.85           C  
ATOM     34  CG2 VAL A   3       1.624   5.230   3.369  1.00 16.85           C  
ATOM     35  H   VAL A   3       3.300   3.548   1.538  1.00 16.85           H  
ATOM     36  HA  VAL A   3       1.658   5.877   0.793  1.00 16.85           H  
ATOM     37  HB  VAL A   3       3.732   5.501   2.994  1.00 16.85           H  
ATOM     38 1HG1 VAL A   3       2.863   7.620   3.875  1.00 16.85           H  
ATOM     39 2HG1 VAL A   3       3.586   7.844   2.277  1.00 16.85           H  
ATOM     40 3HG1 VAL A   3       1.823   7.790   2.445  1.00 16.85           H  
ATOM     41 1HG2 VAL A   3       1.686   5.451   4.425  1.00 16.85           H  
ATOM     42 2HG2 VAL A   3       0.680   5.622   2.982  1.00 16.85           H  
ATOM     43 3HG2 VAL A   3       1.650   4.149   3.224  1.00 16.85           H  
ATOM     44  N   THR A   4       3.288   7.234  -0.462  1.00 17.29           N  
ATOM     45  CA  THR A   4       4.211   8.003  -1.283  1.00 17.29           C  
ATOM     46  C   THR A   4       4.144   9.479  -0.901  1.00 17.29           C  
ATOM     47  O   THR A   4       5.003  10.279  -1.265  1.00 17.29           O  
ATOM     48  CB  THR A   4       3.888   7.816  -2.773  1.00 17.29           C  
ATOM     49  OG1 THR A   4       2.574   8.320  -3.054  1.00 17.29           O  
ATOM     50  CG2 THR A   4       3.934   6.321  -3.122  1.00 17.29           C  
ATOM     51  H   THR A   4       2.303   7.452  -0.479  1.00 17.29           H  
ATOM     52  HA  THR A   4       5.226   7.650  -1.101  1.00 17.29           H  
ATOM     53  HB  THR A   4       4.618   8.355  -3.377  1.00 17.29           H  
ATOM     54  HG1 THR A   4       2.584   9.282  -3.012  1.00 17.29           H  
ATOM     55 1HG2 THR A   4       3.707   6.188  -4.178  1.00 17.29           H  
ATOM     56 2HG2 THR A   4       4.929   5.928  -2.911  1.00 17.29           H  
ATOM     57 3HG2 THR A   4       3.198   5.778  -2.527  1.00 17.29           H  
ATOM     58  N   ASP A   5       3.090   9.829  -0.171  1.00 18.54           N  
ATOM     59  CA  ASP A   5       2.827  11.199   0.254  1.00 18.54           C  
ATOM     60  C   ASP A   5       3.573  11.526   1.539  1.00 18.54           C  
ATOM     61  O   ASP A   5       3.274  10.983   2.607  1.00 18.54           O  
ATOM     62  CB  ASP A   5       1.320  11.442   0.392  1.00 18.54           C  
ATOM     63  CG  ASP A   5       0.897  12.903   0.767  1.00 18.54           C  
ATOM     64  OD1 ASP A   5       1.674  13.656   1.368  1.00 18.54           O  
ATOM     65  OD2 ASP A   5      -0.209  13.252   0.425  1.00 18.54           O  
ATOM     66  H   ASP A   5       2.442   9.105   0.094  1.00 18.54           H  
ATOM     67  HA  ASP A   5       3.195  11.871  -0.523  1.00 18.54           H  
ATOM     68 1HB  ASP A   5       0.830  11.176  -0.546  1.00 18.54           H  
ATOM     69 2HB  ASP A   5       0.922  10.769   1.159  1.00 18.54           H  
ATOM     70  N   GLU A   6       4.539  12.421   1.436  1.00 20.39           N  
ATOM     71  CA  GLU A   6       5.363  12.789   2.573  1.00 20.39           C  
ATOM     72  C   GLU A   6       4.526  13.240   3.777  1.00 20.39           C  
ATOM     73  O   GLU A   6       4.935  13.039   4.921  1.00 20.39           O  
ATOM     74  CB  GLU A   6       6.331  13.914   2.203  1.00 20.39           C  
ATOM     75  CG  GLU A   6       7.345  14.255   3.299  1.00 20.39           C  
ATOM     76  CD  GLU A   6       8.372  13.163   3.512  1.00 20.39           C  
ATOM     77  OE1 GLU A   6       8.605  12.420   2.588  1.00 20.39           O  
ATOM     78  OE2 GLU A   6       8.917  13.063   4.599  1.00 20.39           O  
ATOM     79  H   GLU A   6       4.719  12.838   0.532  1.00 20.39           H  
ATOM     80  HA  GLU A   6       5.941  11.917   2.868  1.00 20.39           H  
ATOM     81 1HB  GLU A   6       6.883  13.636   1.305  1.00 20.39           H  
ATOM     82 2HB  GLU A   6       5.767  14.818   1.976  1.00 20.39           H  
ATOM     83 1HG  GLU A   6       7.860  15.176   3.031  1.00 20.39           H  
ATOM     84 2HG  GLU A   6       6.807  14.429   4.227  1.00 20.39           H  
ATOM     85  N   SER A   7       3.382  13.906   3.558  1.00 22.43           N  
ATOM     86  CA  SER A   7       2.645  14.403   4.718  1.00 22.43           C  
ATOM     87  C   SER A   7       1.999  13.265   5.516  1.00 22.43           C  
ATOM     88  O   SER A   7       1.724  13.408   6.712  1.00 22.43           O  
ATOM     89  CB  SER A   7       1.608  15.440   4.306  1.00 22.43           C  
ATOM     90  OG  SER A   7       0.556  14.880   3.573  1.00 22.43           O  
ATOM     91  H   SER A   7       2.992  14.009   2.613  1.00 22.43           H  
ATOM     92  HA  SER A   7       3.357  14.905   5.373  1.00 22.43           H  
ATOM     93 1HB  SER A   7       1.213  15.925   5.196  1.00 22.43           H  
ATOM     94 2HB  SER A   7       2.093  16.207   3.706  1.00 22.43           H  
ATOM     95  HG  SER A   7       0.953  14.523   2.741  1.00 22.43           H  
ATOM     96  N   GLU A   8       1.807  12.107   4.881  1.00 24.05           N  
ATOM     97  CA  GLU A   8       1.244  10.971   5.587  1.00 24.05           C  
ATOM     98  C   GLU A   8       2.381  10.378   6.380  1.00 24.05           C  
ATOM     99  O   GLU A   8       2.214   9.989   7.532  1.00 24.05           O  
ATOM    100  CB  GLU A   8       0.624   9.942   4.643  1.00 24.05           C  
ATOM    101  CG  GLU A   8      -0.069   8.766   5.356  1.00 24.05           C  
ATOM    102  CD  GLU A   8      -0.788   7.805   4.420  1.00 24.05           C  
ATOM    103  OE1 GLU A   8      -0.751   8.007   3.227  1.00 24.05           O  
ATOM    104  OE2 GLU A   8      -1.378   6.869   4.909  1.00 24.05           O  
ATOM    105  H   GLU A   8       2.085  12.003   3.907  1.00 24.05           H  
ATOM    106  HA  GLU A   8       0.477  11.317   6.279  1.00 24.05           H  
ATOM    107 1HB  GLU A   8      -0.111  10.434   4.007  1.00 24.05           H  
ATOM    108 2HB  GLU A   8       1.393   9.555   3.998  1.00 24.05           H  
ATOM    109 1HG  GLU A   8       0.675   8.213   5.908  1.00 24.05           H  
ATOM    110 2HG  GLU A   8      -0.781   9.166   6.076  1.00 24.05           H  
ATOM    111  N   MET A   9       3.560  10.330   5.760  1.00 24.67           N  
ATOM    112  CA  MET A   9       4.727   9.769   6.424  1.00 24.67           C  
ATOM    113  C   MET A   9       5.006  10.558   7.698  1.00 24.67           C  
ATOM    114  O   MET A   9       5.212   9.987   8.771  1.00 24.67           O  
ATOM    115  CB  MET A   9       5.927   9.839   5.501  1.00 24.67           C  
ATOM    116  CG  MET A   9       5.799   8.984   4.289  1.00 24.67           C  
ATOM    117  SD  MET A   9       7.179   9.169   3.186  1.00 24.67           S  
ATOM    118  CE  MET A   9       6.412   8.609   1.704  1.00 24.67           C  
ATOM    119  H   MET A   9       3.623  10.671   4.796  1.00 24.67           H  
ATOM    120  HA  MET A   9       4.531   8.744   6.695  1.00 24.67           H  
ATOM    121 1HB  MET A   9       6.097  10.861   5.181  1.00 24.67           H  
ATOM    122 2HB  MET A   9       6.818   9.522   6.040  1.00 24.67           H  
ATOM    123 1HG  MET A   9       5.705   7.936   4.569  1.00 24.67           H  
ATOM    124 2HG  MET A   9       4.899   9.282   3.755  1.00 24.67           H  
ATOM    125 1HE  MET A   9       7.119   8.658   0.878  1.00 24.67           H  
ATOM    126 2HE  MET A   9       6.072   7.585   1.835  1.00 24.67           H  
ATOM    127 3HE  MET A   9       5.566   9.248   1.491  1.00 24.67           H  
ATOM    128  N   GLN A  10       4.950  11.888   7.594  1.00 24.67           N  
ATOM    129  CA  GLN A  10       5.200  12.735   8.749  1.00 24.67           C  
ATOM    130  C   GLN A  10       4.127  12.549   9.817  1.00 24.67           C  
ATOM    131  O   GLN A  10       4.420  12.565  11.019  1.00 24.67           O  
ATOM    132  CB  GLN A  10       5.275  14.202   8.326  1.00 24.67           C  
ATOM    133  CG  GLN A  10       6.498  14.567   7.457  1.00 24.67           C  
ATOM    134  CD  GLN A  10       7.821  14.385   8.164  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       7.934  14.641   9.369  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       8.844  13.961   7.424  1.00 24.67           N  
ATOM    137  H   GLN A  10       4.778  12.314   6.682  1.00 24.67           H  
ATOM    138  HA  GLN A  10       6.150  12.456   9.183  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       4.379  14.448   7.752  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       5.282  14.836   9.210  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       6.509  13.913   6.590  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       6.414  15.604   7.136  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       9.743  13.832   7.838  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       8.725  13.761   6.419  1.00 24.67           H  
ATOM    145  N   ASP A  11       2.880  12.313   9.401  1.00 24.05           N  
ATOM    146  CA  ASP A  11       1.819  12.112  10.374  1.00 24.05           C  
ATOM    147  C   ASP A  11       2.024  10.775  11.085  1.00 24.05           C  
ATOM    148  O   ASP A  11       1.889  10.686  12.308  1.00 24.05           O  
ATOM    149  CB  ASP A  11       0.447  12.162   9.685  1.00 24.05           C  
ATOM    150  CG  ASP A  11      -0.745  12.238  10.662  1.00 24.05           C  
ATOM    151  OD1 ASP A  11      -0.820  13.199  11.392  1.00 24.05           O  
ATOM    152  OD2 ASP A  11      -1.585  11.346  10.658  1.00 24.05           O  
ATOM    153  H   ASP A  11       2.646  12.330   8.406  1.00 24.05           H  
ATOM    154  HA  ASP A  11       1.867  12.910  11.113  1.00 24.05           H  
ATOM    155 1HB  ASP A  11       0.414  13.025   9.016  1.00 24.05           H  
ATOM    156 2HB  ASP A  11       0.334  11.273   9.059  1.00 24.05           H  
ATOM    157  N   MET A  12       2.400   9.732  10.339  1.00 22.43           N  
ATOM    158  CA  MET A  12       2.597   8.425  10.950  1.00 22.43           C  
ATOM    159  C   MET A  12       3.770   8.451  11.926  1.00 22.43           C  
ATOM    160  O   MET A  12       3.682   7.900  13.030  1.00 22.43           O  
ATOM    161  CB  MET A  12       2.843   7.373   9.869  1.00 22.43           C  
ATOM    162  CG  MET A  12       1.625   7.032   9.004  1.00 22.43           C  
ATOM    163  SD  MET A  12       1.927   5.632   7.902  1.00 22.43           S  
ATOM    164  CE  MET A  12       3.113   6.348   6.775  1.00 22.43           C  
ATOM    165  H   MET A  12       2.511   9.845   9.332  1.00 22.43           H  
ATOM    166  HA  MET A  12       1.699   8.165  11.508  1.00 22.43           H  
ATOM    167 1HB  MET A  12       3.626   7.735   9.199  1.00 22.43           H  
ATOM    168 2HB  MET A  12       3.204   6.455  10.329  1.00 22.43           H  
ATOM    169 1HG  MET A  12       0.783   6.788   9.647  1.00 22.43           H  
ATOM    170 2HG  MET A  12       1.345   7.889   8.404  1.00 22.43           H  
ATOM    171 1HE  MET A  12       3.407   5.611   6.033  1.00 22.43           H  
ATOM    172 2HE  MET A  12       2.677   7.209   6.282  1.00 22.43           H  
ATOM    173 3HE  MET A  12       3.990   6.654   7.339  1.00 22.43           H  
ATOM    174  N   MET A  13       4.853   9.145  11.549  1.00 20.39           N  
ATOM    175  CA  MET A  13       6.018   9.237  12.419  1.00 20.39           C  
ATOM    176  C   MET A  13       5.690  10.042  13.668  1.00 20.39           C  
ATOM    177  O   MET A  13       6.117   9.682  14.771  1.00 20.39           O  
ATOM    178  CB  MET A  13       7.196   9.838  11.657  1.00 20.39           C  
ATOM    179  CG  MET A  13       7.784   8.901  10.595  1.00 20.39           C  
ATOM    180  SD  MET A  13       9.300   9.522   9.850  1.00 20.39           S  
ATOM    181  CE  MET A  13       8.659  10.839   8.834  1.00 20.39           C  
ATOM    182  H   MET A  13       4.881   9.581  10.626  1.00 20.39           H  
ATOM    183  HA  MET A  13       6.291   8.233  12.736  1.00 20.39           H  
ATOM    184 1HB  MET A  13       6.869  10.751  11.153  1.00 20.39           H  
ATOM    185 2HB  MET A  13       7.986  10.109  12.355  1.00 20.39           H  
ATOM    186 1HG  MET A  13       7.997   7.937  11.053  1.00 20.39           H  
ATOM    187 2HG  MET A  13       7.055   8.739   9.808  1.00 20.39           H  
ATOM    188 1HE  MET A  13       9.476  11.316   8.301  1.00 20.39           H  
ATOM    189 2HE  MET A  13       7.943  10.440   8.119  1.00 20.39           H  
ATOM    190 3HE  MET A  13       8.172  11.568   9.469  1.00 20.39           H  
ATOM    191  N   THR A  14       4.879  11.096  13.514  1.00 18.54           N  
ATOM    192  CA  THR A  14       4.484  11.904  14.651  1.00 18.54           C  
ATOM    193  C   THR A  14       3.675  11.069  15.623  1.00 18.54           C  
ATOM    194  O   THR A  14       3.941  11.093  16.823  1.00 18.54           O  
ATOM    195  CB  THR A  14       3.657  13.124  14.222  1.00 18.54           C  
ATOM    196  OG1 THR A  14       4.451  13.965  13.367  1.00 18.54           O  
ATOM    197  CG2 THR A  14       3.204  13.902  15.452  1.00 18.54           C  
ATOM    198  H   THR A  14       4.559  11.374  12.585  1.00 18.54           H  
ATOM    199  HA  THR A  14       5.380  12.253  15.160  1.00 18.54           H  
ATOM    200  HB  THR A  14       2.780  12.791  13.666  1.00 18.54           H  
ATOM    201  HG1 THR A  14       4.630  13.482  12.524  1.00 18.54           H  
ATOM    202 1HG2 THR A  14       2.614  14.761  15.141  1.00 18.54           H  
ATOM    203 2HG2 THR A  14       2.597  13.252  16.079  1.00 18.54           H  
ATOM    204 3HG2 THR A  14       4.073  14.239  16.014  1.00 18.54           H  
ATOM    205  N   ARG A  15       2.712  10.300  15.109  1.00 17.29           N  
ATOM    206  CA  ARG A  15       1.879   9.459  15.957  1.00 17.29           C  
ATOM    207  C   ARG A  15       2.735   8.442  16.699  1.00 17.29           C  
ATOM    208  O   ARG A  15       2.518   8.183  17.888  1.00 17.29           O  
ATOM    209  CB  ARG A  15       0.834   8.763  15.112  1.00 17.29           C  
ATOM    210  CG  ARG A  15      -0.246   9.690  14.584  1.00 17.29           C  
ATOM    211  CD  ARG A  15      -1.176   8.991  13.682  1.00 17.29           C  
ATOM    212  NE  ARG A  15      -2.072   9.917  13.042  1.00 17.29           N  
ATOM    213  CZ  ARG A  15      -3.234  10.362  13.507  1.00 17.29           C  
ATOM    214  NH1 ARG A  15      -3.731   9.955  14.662  1.00 17.29           N  
ATOM    215  NH2 ARG A  15      -3.856  11.231  12.753  1.00 17.29           N  
ATOM    216  H   ARG A  15       2.536  10.325  14.102  1.00 17.29           H  
ATOM    217  HA  ARG A  15       1.375  10.090  16.684  1.00 17.29           H  
ATOM    218 1HB  ARG A  15       1.318   8.302  14.251  1.00 17.29           H  
ATOM    219 2HB  ARG A  15       0.357   7.972  15.688  1.00 17.29           H  
ATOM    220 1HG  ARG A  15      -0.821  10.081  15.421  1.00 17.29           H  
ATOM    221 2HG  ARG A  15       0.201  10.520  14.046  1.00 17.29           H  
ATOM    222 1HD  ARG A  15      -0.605   8.484  12.905  1.00 17.29           H  
ATOM    223 2HD  ARG A  15      -1.766   8.269  14.239  1.00 17.29           H  
ATOM    224  HE  ARG A  15      -1.778  10.321  12.140  1.00 17.29           H  
ATOM    225 1HH1 ARG A  15      -3.224   9.284  15.220  1.00 17.29           H  
ATOM    226 2HH1 ARG A  15      -4.616  10.315  14.985  1.00 17.29           H  
ATOM    227 1HH2 ARG A  15      -3.381  11.498  11.867  1.00 17.29           H  
ATOM    228 2HH2 ARG A  15      -4.739  11.623  13.026  1.00 17.29           H  
ATOM    229  N   GLY A  16       3.754   7.916  16.015  1.00 16.85           N  
ATOM    230  CA  GLY A  16       4.691   6.985  16.616  1.00 16.85           C  
ATOM    231  C   GLY A  16       5.351   7.641  17.822  1.00 16.85           C  
ATOM    232  O   GLY A  16       5.332   7.093  18.932  1.00 16.85           O  
ATOM    233  H   GLY A  16       3.867   8.145  15.027  1.00 16.85           H  
ATOM    234 1HA  GLY A  16       4.170   6.077  16.917  1.00 16.85           H  
ATOM    235 2HA  GLY A  16       5.447   6.711  15.881  1.00 16.85           H  
ATOM    236  N   ASN A  17       5.920   8.829  17.602  1.00 17.29           N  
ATOM    237  CA  ASN A  17       6.583   9.563  18.668  1.00 17.29           C  
ATOM    238  C   ASN A  17       5.622   9.926  19.796  1.00 17.29           C  
ATOM    239  O   ASN A  17       5.999   9.864  20.967  1.00 17.29           O  
ATOM    240  CB  ASN A  17       7.249  10.801  18.112  1.00 17.29           C  
ATOM    241  CG  ASN A  17       8.492  10.477  17.316  1.00 17.29           C  
ATOM    242  OD1 ASN A  17       9.087   9.400  17.459  1.00 17.29           O  
ATOM    243  ND2 ASN A  17       8.899  11.396  16.476  1.00 17.29           N  
ATOM    244  H   ASN A  17       5.896   9.221  16.658  1.00 17.29           H  
ATOM    245  HA  ASN A  17       7.351   8.923  19.093  1.00 17.29           H  
ATOM    246 1HB  ASN A  17       6.544  11.327  17.463  1.00 17.29           H  
ATOM    247 2HB  ASN A  17       7.510  11.474  18.928  1.00 17.29           H  
ATOM    248 1HD2 ASN A  17       9.715  11.238  15.920  1.00 17.29           H  
ATOM    249 2HD2 ASN A  17       8.390  12.251  16.387  1.00 17.29           H  
ATOM    250  N   LEU A  18       4.372  10.268  19.474  1.00 18.54           N  
ATOM    251  CA  LEU A  18       3.422  10.603  20.527  1.00 18.54           C  
ATOM    252  C   LEU A  18       3.177   9.383  21.396  1.00 18.54           C  
ATOM    253  O   LEU A  18       3.101   9.488  22.621  1.00 18.54           O  
ATOM    254  CB  LEU A  18       2.108  11.112  19.938  1.00 18.54           C  
ATOM    255  CG  LEU A  18       2.184  12.482  19.250  1.00 18.54           C  
ATOM    256  CD1 LEU A  18       0.868  12.771  18.553  1.00 18.54           C  
ATOM    257  CD2 LEU A  18       2.504  13.537  20.278  1.00 18.54           C  
ATOM    258  H   LEU A  18       4.096  10.326  18.494  1.00 18.54           H  
ATOM    259  HA  LEU A  18       3.851  11.388  21.144  1.00 18.54           H  
ATOM    260 1HB  LEU A  18       1.764  10.391  19.200  1.00 18.54           H  
ATOM    261 2HB  LEU A  18       1.367  11.171  20.734  1.00 18.54           H  
ATOM    262  HG  LEU A  18       2.965  12.474  18.508  1.00 18.54           H  
ATOM    263 1HD1 LEU A  18       0.925  13.739  18.059  1.00 18.54           H  
ATOM    264 2HD1 LEU A  18       0.671  12.002  17.815  1.00 18.54           H  
ATOM    265 3HD1 LEU A  18       0.064  12.784  19.287  1.00 18.54           H  
ATOM    266 1HD2 LEU A  18       2.568  14.509  19.791  1.00 18.54           H  
ATOM    267 2HD2 LEU A  18       1.722  13.559  21.035  1.00 18.54           H  
ATOM    268 3HD2 LEU A  18       3.453  13.304  20.744  1.00 18.54           H  
ATOM    269  N   GLY A  19       3.102   8.210  20.763  1.00 20.39           N  
ATOM    270  CA  GLY A  19       2.910   6.960  21.478  1.00 20.39           C  
ATOM    271  C   GLY A  19       4.051   6.767  22.463  1.00 20.39           C  
ATOM    272  O   GLY A  19       3.828   6.489  23.646  1.00 20.39           O  
ATOM    273  H   GLY A  19       3.152   8.188  19.743  1.00 20.39           H  
ATOM    274 1HA  GLY A  19       1.955   6.975  22.003  1.00 20.39           H  
ATOM    275 2HA  GLY A  19       2.890   6.137  20.763  1.00 20.39           H  
ATOM    276  N   LEU A  20       5.277   6.953  21.979  1.00 22.27           N  
ATOM    277  CA  LEU A  20       6.451   6.795  22.821  1.00 22.27           C  
ATOM    278  C   LEU A  20       6.438   7.799  23.973  1.00 22.27           C  
ATOM    279  O   LEU A  20       6.806   7.460  25.101  1.00 22.27           O  
ATOM    280  CB  LEU A  20       7.714   6.991  21.984  1.00 22.27           C  
ATOM    281  CG  LEU A  20       7.969   5.910  20.937  1.00 22.27           C  
ATOM    282  CD1 LEU A  20       9.146   6.319  20.061  1.00 22.27           C  
ATOM    283  CD2 LEU A  20       8.229   4.595  21.637  1.00 22.27           C  
ATOM    284  H   LEU A  20       5.382   7.181  20.986  1.00 22.27           H  
ATOM    285  HA  LEU A  20       6.447   5.786  23.235  1.00 22.27           H  
ATOM    286 1HB  LEU A  20       7.643   7.946  21.470  1.00 22.27           H  
ATOM    287 2HB  LEU A  20       8.571   7.021  22.651  1.00 22.27           H  
ATOM    288  HG  LEU A  20       7.092   5.811  20.297  1.00 22.27           H  
ATOM    289 1HD1 LEU A  20       9.319   5.553  19.306  1.00 22.27           H  
ATOM    290 2HD1 LEU A  20       8.925   7.263  19.569  1.00 22.27           H  
ATOM    291 3HD1 LEU A  20      10.035   6.432  20.676  1.00 22.27           H  
ATOM    292 1HD2 LEU A  20       8.402   3.816  20.895  1.00 22.27           H  
ATOM    293 2HD2 LEU A  20       9.105   4.687  22.279  1.00 22.27           H  
ATOM    294 3HD2 LEU A  20       7.363   4.332  22.242  1.00 22.27           H  
ATOM    295  N   LEU A  21       5.991   9.029  23.709  1.00 23.44           N  
ATOM    296  CA  LEU A  21       5.922  10.022  24.769  1.00 23.44           C  
ATOM    297  C   LEU A  21       4.911   9.617  25.833  1.00 23.44           C  
ATOM    298  O   LEU A  21       5.189   9.755  27.024  1.00 23.44           O  
ATOM    299  CB  LEU A  21       5.585  11.397  24.192  1.00 23.44           C  
ATOM    300  CG  LEU A  21       6.706  12.027  23.355  1.00 23.44           C  
ATOM    301  CD1 LEU A  21       6.193  13.280  22.671  1.00 23.44           C  
ATOM    302  CD2 LEU A  21       7.882  12.334  24.264  1.00 23.44           C  
ATOM    303  H   LEU A  21       5.721   9.280  22.758  1.00 23.44           H  
ATOM    304  HA  LEU A  21       6.902  10.085  25.238  1.00 23.44           H  
ATOM    305 1HB  LEU A  21       4.708  11.300  23.557  1.00 23.44           H  
ATOM    306 2HB  LEU A  21       5.347  12.074  25.010  1.00 23.44           H  
ATOM    307  HG  LEU A  21       7.027  11.331  22.591  1.00 23.44           H  
ATOM    308 1HD1 LEU A  21       6.988  13.720  22.072  1.00 23.44           H  
ATOM    309 2HD1 LEU A  21       5.365  13.017  22.030  1.00 23.44           H  
ATOM    310 3HD1 LEU A  21       5.862  13.995  23.420  1.00 23.44           H  
ATOM    311 1HD2 LEU A  21       8.688  12.773  23.676  1.00 23.44           H  
ATOM    312 2HD2 LEU A  21       7.571  13.036  25.037  1.00 23.44           H  
ATOM    313 3HD2 LEU A  21       8.231  11.411  24.728  1.00 23.44           H  
ATOM    314  N   GLU A  22       3.757   9.070  25.433  1.00 23.15           N  
ATOM    315  CA  GLU A  22       2.795   8.647  26.447  1.00 23.15           C  
ATOM    316  C   GLU A  22       3.385   7.522  27.289  1.00 23.15           C  
ATOM    317  O   GLU A  22       3.181   7.477  28.508  1.00 23.15           O  
ATOM    318  CB  GLU A  22       1.448   8.226  25.844  1.00 23.15           C  
ATOM    319  CG  GLU A  22       0.609   9.387  25.275  1.00 23.15           C  
ATOM    320  CD  GLU A  22      -0.763   8.958  24.742  1.00 23.15           C  
ATOM    321  OE1 GLU A  22      -1.043   7.780  24.715  1.00 23.15           O  
ATOM    322  OE2 GLU A  22      -1.528   9.824  24.377  1.00 23.15           O  
ATOM    323  H   GLU A  22       3.548   8.978  24.437  1.00 23.15           H  
ATOM    324  HA  GLU A  22       2.603   9.488  27.106  1.00 23.15           H  
ATOM    325 1HB  GLU A  22       1.628   7.518  25.031  1.00 23.15           H  
ATOM    326 2HB  GLU A  22       0.854   7.715  26.599  1.00 23.15           H  
ATOM    327 1HG  GLU A  22       0.468  10.132  26.057  1.00 23.15           H  
ATOM    328 2HG  GLU A  22       1.175   9.855  24.468  1.00 23.15           H  
ATOM    329  N   GLN A  23       4.149   6.628  26.652  1.00 21.51           N  
ATOM    330  CA  GLN A  23       4.774   5.544  27.390  1.00 21.51           C  
ATOM    331  C   GLN A  23       5.784   6.116  28.376  1.00 21.51           C  
ATOM    332  O   GLN A  23       5.841   5.685  29.527  1.00 21.51           O  
ATOM    333  CB  GLN A  23       5.463   4.563  26.438  1.00 21.51           C  
ATOM    334  CG  GLN A  23       4.504   3.763  25.578  1.00 21.51           C  
ATOM    335  CD  GLN A  23       5.207   2.877  24.566  1.00 21.51           C  
ATOM    336  OE1 GLN A  23       6.398   3.027  24.278  1.00 21.51           O  
ATOM    337  NE2 GLN A  23       4.459   1.934  24.007  1.00 21.51           N  
ATOM    338  H   GLN A  23       4.265   6.695  25.637  1.00 21.51           H  
ATOM    339  HA  GLN A  23       4.005   5.014  27.952  1.00 21.51           H  
ATOM    340 1HB  GLN A  23       6.127   5.110  25.775  1.00 21.51           H  
ATOM    341 2HB  GLN A  23       6.074   3.867  27.010  1.00 21.51           H  
ATOM    342 1HG  GLN A  23       3.903   3.129  26.227  1.00 21.51           H  
ATOM    343 2HG  GLN A  23       3.860   4.452  25.041  1.00 21.51           H  
ATOM    344 1HE2 GLN A  23       4.857   1.316  23.328  1.00 21.51           H  
ATOM    345 2HE2 GLN A  23       3.496   1.843  24.262  1.00 21.51           H  
ATOM    346  N   ALA A  24       6.548   7.128  27.944  1.00 19.09           N  
ATOM    347  CA  ALA A  24       7.526   7.762  28.818  1.00 19.09           C  
ATOM    348  C   ALA A  24       6.842   8.387  30.023  1.00 19.09           C  
ATOM    349  O   ALA A  24       7.336   8.281  31.147  1.00 19.09           O  
ATOM    350  CB  ALA A  24       8.305   8.820  28.062  1.00 19.09           C  
ATOM    351  H   ALA A  24       6.470   7.435  26.974  1.00 19.09           H  
ATOM    352  HA  ALA A  24       8.212   6.996  29.170  1.00 19.09           H  
ATOM    353 1HB  ALA A  24       9.044   9.268  28.722  1.00 19.09           H  
ATOM    354 2HB  ALA A  24       8.802   8.360  27.209  1.00 19.09           H  
ATOM    355 3HB  ALA A  24       7.623   9.588  27.710  1.00 19.09           H  
ATOM    356  N   ILE A  25       5.676   8.992  29.803  1.00 16.28           N  
ATOM    357  CA  ILE A  25       4.931   9.600  30.893  1.00 16.28           C  
ATOM    358  C   ILE A  25       4.495   8.533  31.876  1.00 16.28           C  
ATOM    359  O   ILE A  25       4.616   8.713  33.093  1.00 16.28           O  
ATOM    360  CB  ILE A  25       3.716  10.382  30.380  1.00 16.28           C  
ATOM    361  CG1 ILE A  25       4.195  11.616  29.598  1.00 16.28           C  
ATOM    362  CG2 ILE A  25       2.827  10.774  31.548  1.00 16.28           C  
ATOM    363  CD1 ILE A  25       3.108  12.302  28.799  1.00 16.28           C  
ATOM    364  H   ILE A  25       5.323   9.063  28.847  1.00 16.28           H  
ATOM    365  HA  ILE A  25       5.586  10.297  31.411  1.00 16.28           H  
ATOM    366  HB  ILE A  25       3.151   9.759  29.690  1.00 16.28           H  
ATOM    367 1HG1 ILE A  25       4.608  12.334  30.303  1.00 16.28           H  
ATOM    368 2HG1 ILE A  25       4.984  11.313  28.918  1.00 16.28           H  
ATOM    369 1HG2 ILE A  25       1.963  11.320  31.178  1.00 16.28           H  
ATOM    370 2HG2 ILE A  25       2.494   9.875  32.068  1.00 16.28           H  
ATOM    371 3HG2 ILE A  25       3.389  11.404  32.237  1.00 16.28           H  
ATOM    372 1HD1 ILE A  25       3.529  13.161  28.278  1.00 16.28           H  
ATOM    373 2HD1 ILE A  25       2.699  11.607  28.071  1.00 16.28           H  
ATOM    374 3HD1 ILE A  25       2.318  12.634  29.467  1.00 16.28           H  
ATOM    375  N   ALA A  26       3.979   7.420  31.359  1.00 13.57           N  
ATOM    376  CA  ALA A  26       3.564   6.336  32.228  1.00 13.57           C  
ATOM    377  C   ALA A  26       4.744   5.827  33.049  1.00 13.57           C  
ATOM    378  O   ALA A  26       4.602   5.577  34.247  1.00 13.57           O  
ATOM    379  CB  ALA A  26       2.978   5.208  31.408  1.00 13.57           C  
ATOM    380  H   ALA A  26       3.873   7.333  30.346  1.00 13.57           H  
ATOM    381  HA  ALA A  26       2.809   6.719  32.912  1.00 13.57           H  
ATOM    382 1HB  ALA A  26       2.652   4.408  32.071  1.00 13.57           H  
ATOM    383 2HB  ALA A  26       2.129   5.581  30.835  1.00 13.57           H  
ATOM    384 3HB  ALA A  26       3.735   4.828  30.725  1.00 13.57           H  
ATOM    385  N   LEU A  27       5.924   5.733  32.427  1.00 11.34           N  
ATOM    386  CA  LEU A  27       7.102   5.272  33.146  1.00 11.34           C  
ATOM    387  C   LEU A  27       7.481   6.257  34.240  1.00 11.34           C  
ATOM    388  O   LEU A  27       7.856   5.850  35.339  1.00 11.34           O  
ATOM    389  CB  LEU A  27       8.262   5.062  32.177  1.00 11.34           C  
ATOM    390  CG  LEU A  27       8.074   3.888  31.215  1.00 11.34           C  
ATOM    391  CD1 LEU A  27       9.184   3.895  30.179  1.00 11.34           C  
ATOM    392  CD2 LEU A  27       8.063   2.597  32.015  1.00 11.34           C  
ATOM    393  H   LEU A  27       5.988   5.944  31.430  1.00 11.34           H  
ATOM    394  HA  LEU A  27       6.866   4.316  33.612  1.00 11.34           H  
ATOM    395 1HB  LEU A  27       8.387   5.964  31.584  1.00 11.34           H  
ATOM    396 2HB  LEU A  27       9.171   4.894  32.749  1.00 11.34           H  
ATOM    397  HG  LEU A  27       7.129   3.989  30.698  1.00 11.34           H  
ATOM    398 1HD1 LEU A  27       9.043   3.064  29.490  1.00 11.34           H  
ATOM    399 2HD1 LEU A  27       9.153   4.831  29.626  1.00 11.34           H  
ATOM    400 3HD1 LEU A  27      10.146   3.798  30.677  1.00 11.34           H  
ATOM    401 1HD2 LEU A  27       7.918   1.753  31.341  1.00 11.34           H  
ATOM    402 2HD2 LEU A  27       9.010   2.484  32.540  1.00 11.34           H  
ATOM    403 3HD2 LEU A  27       7.245   2.622  32.743  1.00 11.34           H  
ATOM    404  N   LYS A  28       7.355   7.556  33.967  1.00  9.73           N  
ATOM    405  CA  LYS A  28       7.671   8.537  34.992  1.00  9.73           C  
ATOM    406  C   LYS A  28       6.698   8.375  36.152  1.00  9.73           C  
ATOM    407  O   LYS A  28       7.080   8.474  37.321  1.00  9.73           O  
ATOM    408  CB  LYS A  28       7.628   9.952  34.425  1.00  9.73           C  
ATOM    409  CG  LYS A  28       8.775  10.268  33.468  1.00  9.73           C  
ATOM    410  CD  LYS A  28       8.651  11.670  32.891  1.00  9.73           C  
ATOM    411  CE  LYS A  28       9.774  11.968  31.912  1.00  9.73           C  
ATOM    412  NZ  LYS A  28       9.647  13.331  31.326  1.00  9.73           N  
ATOM    413  H   LYS A  28       7.069   7.859  33.035  1.00  9.73           H  
ATOM    414  HA  LYS A  28       8.678   8.346  35.360  1.00  9.73           H  
ATOM    415 1HB  LYS A  28       6.691  10.096  33.885  1.00  9.73           H  
ATOM    416 2HB  LYS A  28       7.654  10.672  35.240  1.00  9.73           H  
ATOM    417 1HG  LYS A  28       9.722  10.182  34.008  1.00  9.73           H  
ATOM    418 2HG  LYS A  28       8.782   9.549  32.660  1.00  9.73           H  
ATOM    419 1HD  LYS A  28       7.695  11.757  32.371  1.00  9.73           H  
ATOM    420 2HD  LYS A  28       8.676  12.401  33.698  1.00  9.73           H  
ATOM    421 1HE  LYS A  28      10.729  11.891  32.429  1.00  9.73           H  
ATOM    422 2HE  LYS A  28       9.747  11.232  31.106  1.00  9.73           H  
ATOM    423 1HZ  LYS A  28      10.408  13.494  30.681  1.00  9.73           H  
ATOM    424 2HZ  LYS A  28       8.768  13.407  30.835  1.00  9.73           H  
ATOM    425 3HZ  LYS A  28       9.680  14.019  32.065  1.00  9.73           H  
ATOM    426  N   ALA A  29       5.428   8.097  35.846  1.00  8.70           N  
ATOM    427  CA  ALA A  29       4.468   7.902  36.917  1.00  8.70           C  
ATOM    428  C   ALA A  29       4.895   6.723  37.785  1.00  8.70           C  
ATOM    429  O   ALA A  29       4.855   6.809  39.015  1.00  8.70           O  
ATOM    430  CB  ALA A  29       3.076   7.668  36.352  1.00  8.70           C  
ATOM    431  H   ALA A  29       5.134   8.046  34.869  1.00  8.70           H  
ATOM    432  HA  ALA A  29       4.459   8.799  37.535  1.00  8.70           H  
ATOM    433 1HB  ALA A  29       2.371   7.543  37.168  1.00  8.70           H  
ATOM    434 2HB  ALA A  29       2.786   8.522  35.743  1.00  8.70           H  
ATOM    435 3HB  ALA A  29       3.076   6.775  35.741  1.00  8.70           H  
ATOM    436  N   GLU A  30       5.377   5.644  37.151  1.00  8.11           N  
ATOM    437  CA  GLU A  30       5.835   4.474  37.897  1.00  8.11           C  
ATOM    438  C   GLU A  30       7.049   4.802  38.768  1.00  8.11           C  
ATOM    439  O   GLU A  30       7.168   4.297  39.882  1.00  8.11           O  
ATOM    440  CB  GLU A  30       6.170   3.303  36.957  1.00  8.11           C  
ATOM    441  CG  GLU A  30       4.957   2.660  36.272  1.00  8.11           C  
ATOM    442  CD  GLU A  30       5.320   1.501  35.348  1.00  8.11           C  
ATOM    443  OE1 GLU A  30       6.488   1.251  35.149  1.00  8.11           O  
ATOM    444  OE2 GLU A  30       4.417   0.867  34.849  1.00  8.11           O  
ATOM    445  H   GLU A  30       5.380   5.632  36.129  1.00  8.11           H  
ATOM    446  HA  GLU A  30       5.030   4.156  38.556  1.00  8.11           H  
ATOM    447 1HB  GLU A  30       6.842   3.648  36.175  1.00  8.11           H  
ATOM    448 2HB  GLU A  30       6.693   2.529  37.515  1.00  8.11           H  
ATOM    449 1HG  GLU A  30       4.274   2.300  37.039  1.00  8.11           H  
ATOM    450 2HG  GLU A  30       4.440   3.427  35.698  1.00  8.11           H  
ATOM    451  N   GLN A  31       7.946   5.656  38.261  1.00  7.84           N  
ATOM    452  CA  GLN A  31       9.143   6.065  39.000  1.00  7.84           C  
ATOM    453  C   GLN A  31       8.795   6.871  40.253  1.00  7.84           C  
ATOM    454  O   GLN A  31       9.447   6.737  41.291  1.00  7.84           O  
ATOM    455  CB  GLN A  31      10.066   6.896  38.099  1.00  7.84           C  
ATOM    456  CG  GLN A  31      10.728   6.102  36.983  1.00  7.84           C  
ATOM    457  CD  GLN A  31      11.489   6.981  35.998  1.00  7.84           C  
ATOM    458  OE1 GLN A  31      11.293   8.201  35.929  1.00  7.84           O  
ATOM    459  NE2 GLN A  31      12.370   6.359  35.222  1.00  7.84           N  
ATOM    460  H   GLN A  31       7.799   6.005  37.314  1.00  7.84           H  
ATOM    461  HA  GLN A  31       9.673   5.168  39.314  1.00  7.84           H  
ATOM    462 1HB  GLN A  31       9.496   7.701  37.647  1.00  7.84           H  
ATOM    463 2HB  GLN A  31      10.847   7.352  38.704  1.00  7.84           H  
ATOM    464 1HG  GLN A  31      11.436   5.408  37.431  1.00  7.84           H  
ATOM    465 2HG  GLN A  31       9.972   5.551  36.443  1.00  7.84           H  
ATOM    466 1HE2 GLN A  31      12.903   6.877  34.553  1.00  7.84           H  
ATOM    467 2HE2 GLN A  31      12.500   5.371  35.307  1.00  7.84           H  
ATOM    468  N   VAL A  32       7.767   7.715  40.151  1.00  7.87           N  
ATOM    469  CA  VAL A  32       7.341   8.540  41.276  1.00  7.87           C  
ATOM    470  C   VAL A  32       6.522   7.763  42.302  1.00  7.87           C  
ATOM    471  O   VAL A  32       6.745   7.885  43.509  1.00  7.87           O  
ATOM    472  CB  VAL A  32       6.516   9.739  40.794  1.00  7.87           C  
ATOM    473  CG1 VAL A  32       5.965  10.494  42.005  1.00  7.87           C  
ATOM    474  CG2 VAL A  32       7.396  10.648  39.942  1.00  7.87           C  
ATOM    475  H   VAL A  32       7.292   7.801  39.251  1.00  7.87           H  
ATOM    476  HA  VAL A  32       8.233   8.920  41.769  1.00  7.87           H  
ATOM    477  HB  VAL A  32       5.671   9.380  40.198  1.00  7.87           H  
ATOM    478 1HG1 VAL A  32       5.370  11.341  41.667  1.00  7.87           H  
ATOM    479 2HG1 VAL A  32       5.340   9.824  42.595  1.00  7.87           H  
ATOM    480 3HG1 VAL A  32       6.792  10.852  42.618  1.00  7.87           H  
ATOM    481 1HG2 VAL A  32       6.811  11.496  39.591  1.00  7.87           H  
ATOM    482 2HG2 VAL A  32       8.235  11.004  40.537  1.00  7.87           H  
ATOM    483 3HG2 VAL A  32       7.772  10.090  39.086  1.00  7.87           H  
ATOM    484  N   ARG A  33       5.580   6.960  41.836  1.00  8.26           N  
ATOM    485  CA  ARG A  33       4.727   6.218  42.745  1.00  8.26           C  
ATOM    486  C   ARG A  33       5.578   5.357  43.668  1.00  8.26           C  
ATOM    487  O   ARG A  33       6.492   4.670  43.220  1.00  8.26           O  
ATOM    488  CB  ARG A  33       3.746   5.380  41.949  1.00  8.26           C  
ATOM    489  CG  ARG A  33       2.668   6.208  41.246  1.00  8.26           C  
ATOM    490  CD  ARG A  33       1.874   5.408  40.285  1.00  8.26           C  
ATOM    491  NE  ARG A  33       0.885   6.228  39.594  1.00  8.26           N  
ATOM    492  CZ  ARG A  33       0.149   5.822  38.542  1.00  8.26           C  
ATOM    493  NH1 ARG A  33       0.302   4.608  38.063  1.00  8.26           N  
ATOM    494  NH2 ARG A  33      -0.723   6.645  37.989  1.00  8.26           N  
ATOM    495  H   ARG A  33       5.434   6.872  40.829  1.00  8.26           H  
ATOM    496  HA  ARG A  33       4.165   6.928  43.350  1.00  8.26           H  
ATOM    497 1HB  ARG A  33       4.290   4.826  41.180  1.00  8.26           H  
ATOM    498 2HB  ARG A  33       3.259   4.656  42.601  1.00  8.26           H  
ATOM    499 1HG  ARG A  33       1.982   6.597  41.997  1.00  8.26           H  
ATOM    500 2HG  ARG A  33       3.124   7.042  40.722  1.00  8.26           H  
ATOM    501 1HD  ARG A  33       2.546   4.980  39.537  1.00  8.26           H  
ATOM    502 2HD  ARG A  33       1.353   4.609  40.810  1.00  8.26           H  
ATOM    503  HE  ARG A  33       0.739   7.170  39.935  1.00  8.26           H  
ATOM    504 1HH1 ARG A  33       0.973   3.980  38.484  1.00  8.26           H  
ATOM    505 2HH1 ARG A  33      -0.248   4.304  37.273  1.00  8.26           H  
ATOM    506 1HH2 ARG A  33      -0.840   7.580  38.357  1.00  8.26           H  
ATOM    507 2HH2 ARG A  33      -1.274   6.341  37.200  1.00  8.26           H  
ATOM    508  N   THR A  34       5.198   5.349  44.950  1.00  9.04           N  
ATOM    509  CA  THR A  34       5.881   4.698  46.084  1.00  9.04           C  
ATOM    510  C   THR A  34       6.637   5.763  46.888  1.00  9.04           C  
ATOM    511  O   THR A  34       7.065   5.518  48.015  1.00  9.04           O  
ATOM    512  CB  THR A  34       6.945   3.659  45.647  1.00  9.04           C  
ATOM    513  OG1 THR A  34       6.355   2.684  44.804  1.00  9.04           O  
ATOM    514  CG2 THR A  34       7.513   2.963  46.850  1.00  9.04           C  
ATOM    515  H   THR A  34       4.390   5.908  45.186  1.00  9.04           H  
ATOM    516  HA  THR A  34       5.142   4.227  46.731  1.00  9.04           H  
ATOM    517  HB  THR A  34       7.774   4.150  45.135  1.00  9.04           H  
ATOM    518  HG1 THR A  34       6.396   3.061  43.901  1.00  9.04           H  
ATOM    519 1HG2 THR A  34       8.253   2.235  46.532  1.00  9.04           H  
ATOM    520 2HG2 THR A  34       7.984   3.695  47.498  1.00  9.04           H  
ATOM    521 3HG2 THR A  34       6.718   2.452  47.386  1.00  9.04           H  
ATOM    522  N   VAL A  35       6.711   6.979  46.357  1.00 10.36           N  
ATOM    523  CA  VAL A  35       7.181   8.118  47.132  1.00 10.36           C  
ATOM    524  C   VAL A  35       6.280   8.310  48.348  1.00 10.36           C  
ATOM    525  O   VAL A  35       5.058   8.168  48.241  1.00 10.36           O  
ATOM    526  CB  VAL A  35       7.170   9.396  46.270  1.00 10.36           C  
ATOM    527  CG1 VAL A  35       5.731   9.763  45.923  1.00 10.36           C  
ATOM    528  CG2 VAL A  35       7.841  10.546  47.019  1.00 10.36           C  
ATOM    529  H   VAL A  35       6.438   7.135  45.385  1.00 10.36           H  
ATOM    530  HA  VAL A  35       8.200   7.918  47.470  1.00 10.36           H  
ATOM    531  HB  VAL A  35       7.707   9.206  45.344  1.00 10.36           H  
ATOM    532 1HG1 VAL A  35       5.724  10.654  45.299  1.00 10.36           H  
ATOM    533 2HG1 VAL A  35       5.271   8.937  45.379  1.00 10.36           H  
ATOM    534 3HG1 VAL A  35       5.175   9.952  46.838  1.00 10.36           H  
ATOM    535 1HG2 VAL A  35       7.832  11.435  46.392  1.00 10.36           H  
ATOM    536 2HG2 VAL A  35       7.304  10.756  47.941  1.00 10.36           H  
ATOM    537 3HG2 VAL A  35       8.870  10.275  47.252  1.00 10.36           H  
ATOM    538  N   CYS A  36       6.861   8.634  49.499  1.00 12.23           N  
ATOM    539  CA  CYS A  36       6.071   8.859  50.702  1.00 12.23           C  
ATOM    540  C   CYS A  36       6.732   9.879  51.639  1.00 12.23           C  
ATOM    541  O   CYS A  36       7.859  10.312  51.402  1.00 12.23           O  
ATOM    542  CB  CYS A  36       5.797   7.527  51.416  1.00 12.23           C  
ATOM    543  SG  CYS A  36       7.275   6.614  51.981  1.00 12.23           S  
ATOM    544  H   CYS A  36       7.867   8.729  49.540  1.00 12.23           H  
ATOM    545  HA  CYS A  36       5.105   9.265  50.399  1.00 12.23           H  
ATOM    546 1HB  CYS A  36       5.165   7.709  52.285  1.00 12.23           H  
ATOM    547 2HB  CYS A  36       5.240   6.871  50.745  1.00 12.23           H  
ATOM    548  N   GLU A  37       5.990  10.297  52.669  1.00 14.35           N  
ATOM    549  CA  GLU A  37       6.404  11.340  53.621  1.00 14.35           C  
ATOM    550  C   GLU A  37       7.717  11.024  54.360  1.00 14.35           C  
ATOM    551  O   GLU A  37       8.016   9.868  54.585  1.00 14.35           O  
ATOM    552  CB  GLU A  37       5.285  11.563  54.645  1.00 14.35           C  
ATOM    553  CG  GLU A  37       5.023  10.381  55.560  1.00 14.35           C  
ATOM    554  CD  GLU A  37       3.910  10.643  56.554  1.00 14.35           C  
ATOM    555  OE1 GLU A  37       3.393  11.736  56.561  1.00 14.35           O  
ATOM    556  OE2 GLU A  37       3.580   9.753  57.303  1.00 14.35           O  
ATOM    557  H   GLU A  37       5.079   9.879  52.791  1.00 14.35           H  
ATOM    558  HA  GLU A  37       6.513  12.249  53.040  1.00 14.35           H  
ATOM    559 1HB  GLU A  37       5.500  12.414  55.274  1.00 14.35           H  
ATOM    560 2HB  GLU A  37       4.357  11.781  54.118  1.00 14.35           H  
ATOM    561 1HG  GLU A  37       4.747   9.525  54.947  1.00 14.35           H  
ATOM    562 2HG  GLU A  37       5.938  10.133  56.093  1.00 14.35           H  
ATOM    563  N   PRO A  38       8.491  12.020  54.827  1.00 16.03           N  
ATOM    564  CA  PRO A  38       9.738  11.859  55.577  1.00 16.03           C  
ATOM    565  C   PRO A  38       9.702  10.879  56.764  1.00 16.03           C  
ATOM    566  O   PRO A  38      10.725  10.286  57.097  1.00 16.03           O  
ATOM    567  CB  PRO A  38       9.993  13.286  56.072  1.00 16.03           C  
ATOM    568  CG  PRO A  38       9.383  14.168  55.014  1.00 16.03           C  
ATOM    569  CD  PRO A  38       8.138  13.444  54.569  1.00 16.03           C  
ATOM    570  HA  PRO A  38      10.528  11.556  54.872  1.00 16.03           H  
ATOM    571 1HB  PRO A  38       9.536  13.426  57.064  1.00 16.03           H  
ATOM    572 2HB  PRO A  38      11.073  13.451  56.195  1.00 16.03           H  
ATOM    573 1HG  PRO A  38       9.166  15.163  55.434  1.00 16.03           H  
ATOM    574 2HG  PRO A  38      10.097  14.321  54.192  1.00 16.03           H  
ATOM    575 1HD  PRO A  38       7.280  13.768  55.164  1.00 16.03           H  
ATOM    576 2HD  PRO A  38       8.021  13.649  53.501  1.00 16.03           H  
ATOM    577  N   GLY A  39       8.549  10.716  57.424  1.00 16.53           N  
ATOM    578  CA  GLY A  39       8.466   9.805  58.574  1.00 16.53           C  
ATOM    579  C   GLY A  39       8.179   8.345  58.178  1.00 16.53           C  
ATOM    580  O   GLY A  39       8.087   7.462  59.033  1.00 16.53           O  
ATOM    581  H   GLY A  39       7.718  11.211  57.133  1.00 16.53           H  
ATOM    582 1HA  GLY A  39       9.400   9.849  59.134  1.00 16.53           H  
ATOM    583 2HA  GLY A  39       7.683  10.154  59.245  1.00 16.53           H  
ATOM    584  N   CYS A  40       8.009   8.113  56.887  1.00 15.64           N  
ATOM    585  CA  CYS A  40       7.697   6.825  56.288  1.00 15.64           C  
ATOM    586  C   CYS A  40       8.922   5.926  56.170  1.00 15.64           C  
ATOM    587  O   CYS A  40       9.920   6.347  55.587  1.00 15.64           O  
ATOM    588  CB  CYS A  40       7.200   7.112  54.878  1.00 15.64           C  
ATOM    589  SG  CYS A  40       6.732   5.799  53.803  1.00 15.64           S  
ATOM    590  H   CYS A  40       8.107   8.891  56.235  1.00 15.64           H  
ATOM    591  HA  CYS A  40       6.906   6.361  56.866  1.00 15.64           H  
ATOM    592 1HB  CYS A  40       6.382   7.817  54.921  1.00 15.64           H  
ATOM    593 2HB  CYS A  40       8.015   7.597  54.372  1.00 15.64           H  
ATOM    594  N   PRO A  41       8.925   4.696  56.711  1.00 13.81           N  
ATOM    595  CA  PRO A  41       9.987   3.756  56.456  1.00 13.81           C  
ATOM    596  C   PRO A  41       9.888   3.708  54.951  1.00 13.81           C  
ATOM    597  O   PRO A  41       8.762   3.622  54.473  1.00 13.81           O  
ATOM    598  CB  PRO A  41       9.501   2.481  57.143  1.00 13.81           C  
ATOM    599  CG  PRO A  41       8.563   2.997  58.239  1.00 13.81           C  
ATOM    600  CD  PRO A  41       7.885   4.230  57.623  1.00 13.81           C  
ATOM    601  HA  PRO A  41      10.934   4.141  56.848  1.00 13.81           H  
ATOM    602 1HB  PRO A  41       8.999   1.829  56.409  1.00 13.81           H  
ATOM    603 2HB  PRO A  41      10.361   1.913  57.533  1.00 13.81           H  
ATOM    604 1HG  PRO A  41       7.844   2.213  58.523  1.00 13.81           H  
ATOM    605 2HG  PRO A  41       9.138   3.242  59.144  1.00 13.81           H  
ATOM    606 1HD  PRO A  41       6.977   3.952  57.066  1.00 13.81           H  
ATOM    607 2HD  PRO A  41       7.692   4.971  58.415  1.00 13.81           H  
ATOM    608  N   PRO A  42      10.955   3.655  54.166  1.00 11.80           N  
ATOM    609  CA  PRO A  42      10.820   3.716  52.736  1.00 11.80           C  
ATOM    610  C   PRO A  42       9.829   2.670  52.279  1.00 11.80           C  
ATOM    611  O   PRO A  42       9.950   1.486  52.594  1.00 11.80           O  
ATOM    612  CB  PRO A  42      12.247   3.414  52.264  1.00 11.80           C  
ATOM    613  CG  PRO A  42      13.120   3.910  53.412  1.00 11.80           C  
ATOM    614  CD  PRO A  42      12.323   3.561  54.675  1.00 11.80           C  
ATOM    615  HA  PRO A  42      10.492   4.727  52.446  1.00 11.80           H  
ATOM    616 1HB  PRO A  42      12.364   2.361  52.040  1.00 11.80           H  
ATOM    617 2HB  PRO A  42      12.447   3.954  51.325  1.00 11.80           H  
ATOM    618 1HG  PRO A  42      14.105   3.419  53.384  1.00 11.80           H  
ATOM    619 2HG  PRO A  42      13.299   4.991  53.313  1.00 11.80           H  
ATOM    620 1HD  PRO A  42      12.534   2.545  55.037  1.00 11.80           H  
ATOM    621 2HD  PRO A  42      12.526   4.330  55.426  1.00 11.80           H  
ATOM    622  N   ALA A  43       8.924   3.078  51.402  1.00 10.19           N  
ATOM    623  CA  ALA A  43       7.891   2.183  50.894  1.00 10.19           C  
ATOM    624  C   ALA A  43       8.471   1.282  49.811  1.00 10.19           C  
ATOM    625  O   ALA A  43       7.797   0.406  49.275  1.00 10.19           O  
ATOM    626  CB  ALA A  43       6.710   2.987  50.389  1.00 10.19           C  
ATOM    627  H   ALA A  43       8.888   4.058  51.145  1.00 10.19           H  
ATOM    628  HA  ALA A  43       7.555   1.547  51.712  1.00 10.19           H  
ATOM    629 1HB  ALA A  43       5.934   2.315  50.029  1.00 10.19           H  
ATOM    630 2HB  ALA A  43       6.314   3.597  51.203  1.00 10.19           H  
ATOM    631 3HB  ALA A  43       7.027   3.630  49.595  1.00 10.19           H  
ATOM    632  N   GLU A  44       9.746   1.513  49.515  1.00  9.15           N  
ATOM    633  CA  GLU A  44      10.521   0.756  48.559  1.00  9.15           C  
ATOM    634  C   GLU A  44      11.133  -0.495  49.205  1.00  9.15           C  
ATOM    635  O   GLU A  44      11.734  -1.318  48.512  1.00  9.15           O  
ATOM    636  CB  GLU A  44      11.649   1.629  48.002  1.00  9.15           C  
ATOM    637  CG  GLU A  44      11.190   2.834  47.185  1.00  9.15           C  
ATOM    638  CD  GLU A  44      12.336   3.695  46.696  1.00  9.15           C  
ATOM    639  OE1 GLU A  44      13.463   3.376  46.991  1.00  9.15           O  
ATOM    640  OE2 GLU A  44      12.080   4.671  46.028  1.00  9.15           O  
ATOM    641  H   GLU A  44      10.202   2.263  50.004  1.00  9.15           H  
ATOM    642  HA  GLU A  44       9.865   0.442  47.747  1.00  9.15           H  
ATOM    643 1HB  GLU A  44      12.256   2.000  48.829  1.00  9.15           H  
ATOM    644 2HB  GLU A  44      12.296   1.023  47.368  1.00  9.15           H  
ATOM    645 1HG  GLU A  44      10.632   2.479  46.322  1.00  9.15           H  
ATOM    646 2HG  GLU A  44      10.520   3.438  47.796  1.00  9.15           H  
ATOM    647  N   GLN A  45      11.008  -0.647  50.531  1.00  8.60           N  
ATOM    648  CA  GLN A  45      11.599  -1.819  51.172  1.00  8.60           C  
ATOM    649  C   GLN A  45      10.826  -3.082  50.812  1.00  8.60           C  
ATOM    650  O   GLN A  45       9.600  -3.063  50.688  1.00  8.60           O  
ATOM    651  CB  GLN A  45      11.654  -1.671  52.704  1.00  8.60           C  
ATOM    652  CG  GLN A  45      12.622  -0.600  53.207  1.00  8.60           C  
ATOM    653  CD  GLN A  45      12.722  -0.515  54.741  1.00  8.60           C  
ATOM    654  OE1 GLN A  45      11.748  -0.241  55.453  1.00  8.60           O  
ATOM    655  NE2 GLN A  45      13.927  -0.759  55.258  1.00  8.60           N  
ATOM    656  H   GLN A  45      10.517   0.048  51.099  1.00  8.60           H  
ATOM    657  HA  GLN A  45      12.619  -1.935  50.805  1.00  8.60           H  
ATOM    658 1HB  GLN A  45      10.660  -1.404  53.071  1.00  8.60           H  
ATOM    659 2HB  GLN A  45      11.927  -2.623  53.155  1.00  8.60           H  
ATOM    660 1HG  GLN A  45      13.613  -0.794  52.803  1.00  8.60           H  
ATOM    661 2HG  GLN A  45      12.260   0.343  52.857  1.00  8.60           H  
ATOM    662 1HE2 GLN A  45      14.065  -0.724  56.249  1.00  8.60           H  
ATOM    663 2HE2 GLN A  45      14.695  -0.980  54.656  1.00  8.60           H  
ATOM    664  N   SER A  46      11.547  -4.192  50.677  1.00  8.41           N  
ATOM    665  CA  SER A  46      10.938  -5.482  50.373  1.00  8.41           C  
ATOM    666  C   SER A  46      11.810  -6.640  50.805  1.00  8.41           C  
ATOM    667  O   SER A  46      13.036  -6.567  50.742  1.00  8.41           O  
ATOM    668  CB  SER A  46      10.676  -5.614  48.887  1.00  8.41           C  
ATOM    669  OG  SER A  46      10.124  -6.876  48.570  1.00  8.41           O  
ATOM    670  H   SER A  46      12.550  -4.137  50.780  1.00  8.41           H  
ATOM    671  HA  SER A  46       9.989  -5.547  50.908  1.00  8.41           H  
ATOM    672 1HB  SER A  46       9.992  -4.826  48.567  1.00  8.41           H  
ATOM    673 2HB  SER A  46      11.608  -5.475  48.342  1.00  8.41           H  
ATOM    674  HG  SER A  46      10.058  -6.880  47.607  1.00  8.41           H  
ATOM    675  N   GLN A  47      11.160  -7.717  51.226  1.00  8.42           N  
ATOM    676  CA  GLN A  47      11.839  -8.955  51.582  1.00  8.42           C  
ATOM    677  C   GLN A  47      11.494 -10.077  50.603  1.00  8.42           C  
ATOM    678  O   GLN A  47      11.709 -11.254  50.896  1.00  8.42           O  
ATOM    679  CB  GLN A  47      11.477  -9.378  53.009  1.00  8.42           C  
ATOM    680  CG  GLN A  47      11.922  -8.396  54.092  1.00  8.42           C  
ATOM    681  CD  GLN A  47      11.554  -8.862  55.503  1.00  8.42           C  
ATOM    682  OE1 GLN A  47      10.932  -9.913  55.689  1.00  8.42           O  
ATOM    683  NE2 GLN A  47      11.942  -8.077  56.503  1.00  8.42           N  
ATOM    684  H   GLN A  47      10.152  -7.683  51.269  1.00  8.42           H  
ATOM    685  HA  GLN A  47      12.915  -8.790  51.532  1.00  8.42           H  
ATOM    686 1HB  GLN A  47      10.397  -9.502  53.088  1.00  8.42           H  
ATOM    687 2HB  GLN A  47      11.933 -10.344  53.226  1.00  8.42           H  
ATOM    688 1HG  GLN A  47      13.005  -8.285  54.038  1.00  8.42           H  
ATOM    689 2HG  GLN A  47      11.441  -7.435  53.916  1.00  8.42           H  
ATOM    690 1HE2 GLN A  47      11.732  -8.330  57.449  1.00  8.42           H  
ATOM    691 2HE2 GLN A  47      12.445  -7.234  56.311  1.00  8.42           H  
ATOM    692  N   LEU A  48      10.936  -9.724  49.445  1.00  8.62           N  
ATOM    693  CA  LEU A  48      10.559 -10.762  48.485  1.00  8.62           C  
ATOM    694  C   LEU A  48      11.733 -11.485  47.843  1.00  8.62           C  
ATOM    695  O   LEU A  48      12.720 -10.873  47.421  1.00  8.62           O  
ATOM    696  CB  LEU A  48       9.695 -10.198  47.353  1.00  8.62           C  
ATOM    697  CG  LEU A  48       8.319  -9.712  47.733  1.00  8.62           C  
ATOM    698  CD1 LEU A  48       7.659  -9.104  46.513  1.00  8.62           C  
ATOM    699  CD2 LEU A  48       7.515 -10.880  48.254  1.00  8.62           C  
ATOM    700  H   LEU A  48      10.769  -8.738  49.233  1.00  8.62           H  
ATOM    701  HA  LEU A  48       9.966 -11.504  49.020  1.00  8.62           H  
ATOM    702 1HB  LEU A  48      10.225  -9.367  46.894  1.00  8.62           H  
ATOM    703 2HB  LEU A  48       9.567 -10.966  46.613  1.00  8.62           H  
ATOM    704  HG  LEU A  48       8.394  -8.944  48.504  1.00  8.62           H  
ATOM    705 1HD1 LEU A  48       6.664  -8.749  46.776  1.00  8.62           H  
ATOM    706 2HD1 LEU A  48       8.258  -8.270  46.151  1.00  8.62           H  
ATOM    707 3HD1 LEU A  48       7.581  -9.859  45.740  1.00  8.62           H  
ATOM    708 1HD2 LEU A  48       6.515 -10.540  48.529  1.00  8.62           H  
ATOM    709 2HD2 LEU A  48       7.440 -11.644  47.478  1.00  8.62           H  
ATOM    710 3HD2 LEU A  48       8.009 -11.300  49.131  1.00  8.62           H  
ATOM    711  N   GLY A  49      11.552 -12.795  47.639  1.00  9.14           N  
ATOM    712  CA  GLY A  49      12.526 -13.661  46.961  1.00  9.14           C  
ATOM    713  C   GLY A  49      12.737 -13.249  45.507  1.00  9.14           C  
ATOM    714  O   GLY A  49      13.718 -13.610  44.874  1.00  9.14           O  
ATOM    715  H   GLY A  49      10.714 -13.220  48.011  1.00  9.14           H  
ATOM    716 1HA  GLY A  49      13.479 -13.628  47.494  1.00  9.14           H  
ATOM    717 2HA  GLY A  49      12.179 -14.693  47.000  1.00  9.14           H  
ATOM    718  N   LEU A  50      11.850 -12.410  44.999  1.00 10.12           N  
ATOM    719  CA  LEU A  50      11.925 -11.913  43.638  1.00 10.12           C  
ATOM    720  C   LEU A  50      13.196 -11.088  43.431  1.00 10.12           C  
ATOM    721  O   LEU A  50      13.634 -10.884  42.298  1.00 10.12           O  
ATOM    722  CB  LEU A  50      10.700 -11.043  43.350  1.00 10.12           C  
ATOM    723  CG  LEU A  50       9.474 -11.808  42.892  1.00 10.12           C  
ATOM    724  CD1 LEU A  50       9.091 -12.818  43.977  1.00 10.12           C  
ATOM    725  CD2 LEU A  50       8.339 -10.845  42.620  1.00 10.12           C  
ATOM    726  H   LEU A  50      11.077 -12.126  45.578  1.00 10.12           H  
ATOM    727  HA  LEU A  50      11.942 -12.762  42.951  1.00 10.12           H  
ATOM    728 1HB  LEU A  50      10.440 -10.493  44.251  1.00 10.12           H  
ATOM    729 2HB  LEU A  50      10.961 -10.328  42.571  1.00 10.12           H  
ATOM    730  HG  LEU A  50       9.712 -12.358  41.983  1.00 10.12           H  
ATOM    731 1HD1 LEU A  50       8.220 -13.384  43.656  1.00 10.12           H  
ATOM    732 2HD1 LEU A  50       9.923 -13.500  44.146  1.00 10.12           H  
ATOM    733 3HD1 LEU A  50       8.858 -12.297  44.895  1.00 10.12           H  
ATOM    734 1HD2 LEU A  50       7.459 -11.400  42.290  1.00 10.12           H  
ATOM    735 2HD2 LEU A  50       8.102 -10.298  43.524  1.00 10.12           H  
ATOM    736 3HD2 LEU A  50       8.636 -10.142  41.841  1.00 10.12           H  
ATOM    737  N   GLY A  51      13.787 -10.593  44.528  1.00 11.54           N  
ATOM    738  CA  GLY A  51      15.011  -9.814  44.438  1.00 11.54           C  
ATOM    739  C   GLY A  51      16.257 -10.693  44.229  1.00 11.54           C  
ATOM    740  O   GLY A  51      17.344 -10.170  43.974  1.00 11.54           O  
ATOM    741  H   GLY A  51      13.390 -10.775  45.453  1.00 11.54           H  
ATOM    742 1HA  GLY A  51      14.925  -9.103  43.618  1.00 11.54           H  
ATOM    743 2HA  GLY A  51      15.128  -9.232  45.352  1.00 11.54           H  
ATOM    744  N   GLU A  52      16.121 -12.019  44.354  1.00 13.18           N  
ATOM    745  CA  GLU A  52      17.253 -12.911  44.139  1.00 13.18           C  
ATOM    746  C   GLU A  52      17.403 -13.113  42.628  1.00 13.18           C  
ATOM    747  O   GLU A  52      16.414 -13.411  41.951  1.00 13.18           O  
ATOM    748  CB  GLU A  52      17.061 -14.248  44.854  1.00 13.18           C  
ATOM    749  CG  GLU A  52      17.025 -14.157  46.380  1.00 13.18           C  
ATOM    750  CD  GLU A  52      16.885 -15.507  47.033  1.00 13.18           C  
ATOM    751  OE1 GLU A  52      17.709 -16.360  46.786  1.00 13.18           O  
ATOM    752  OE2 GLU A  52      15.929 -15.702  47.766  1.00 13.18           O  
ATOM    753  H   GLU A  52      15.210 -12.424  44.569  1.00 13.18           H  
ATOM    754  HA  GLU A  52      18.134 -12.431  44.553  1.00 13.18           H  
ATOM    755 1HB  GLU A  52      16.127 -14.689  44.524  1.00 13.18           H  
ATOM    756 2HB  GLU A  52      17.855 -14.935  44.575  1.00 13.18           H  
ATOM    757 1HG  GLU A  52      17.940 -13.681  46.731  1.00 13.18           H  
ATOM    758 2HG  GLU A  52      16.181 -13.527  46.668  1.00 13.18           H  
ATOM    759  N   PRO A  53      18.624 -13.106  42.070  1.00 14.62           N  
ATOM    760  CA  PRO A  53      18.898 -13.165  40.637  1.00 14.62           C  
ATOM    761  C   PRO A  53      18.699 -14.530  39.982  1.00 14.62           C  
ATOM    762  O   PRO A  53      19.624 -15.093  39.400  1.00 14.62           O  
ATOM    763  CB  PRO A  53      20.373 -12.758  40.594  1.00 14.62           C  
ATOM    764  CG  PRO A  53      20.942 -13.285  41.894  1.00 14.62           C  
ATOM    765  CD  PRO A  53      19.834 -13.053  42.913  1.00 14.62           C  
ATOM    766  HA  PRO A  53      18.278 -12.409  40.132  1.00 14.62           H  
ATOM    767 1HB  PRO A  53      20.856 -13.196  39.707  1.00 14.62           H  
ATOM    768 2HB  PRO A  53      20.459 -11.665  40.500  1.00 14.62           H  
ATOM    769 1HG  PRO A  53      21.200 -14.349  41.786  1.00 14.62           H  
ATOM    770 2HG  PRO A  53      21.874 -12.755  42.144  1.00 14.62           H  
ATOM    771 1HD  PRO A  53      19.834 -13.856  43.664  1.00 14.62           H  
ATOM    772 2HD  PRO A  53      19.954 -12.051  43.360  1.00 14.62           H  
ATOM    773  N   GLY A  54      17.476 -15.041  40.062  1.00 15.43           N  
ATOM    774  CA  GLY A  54      17.107 -16.288  39.425  1.00 15.43           C  
ATOM    775  C   GLY A  54      15.657 -16.605  39.734  1.00 15.43           C  
ATOM    776  O   GLY A  54      15.023 -17.436  39.077  1.00 15.43           O  
ATOM    777  H   GLY A  54      16.762 -14.531  40.577  1.00 15.43           H  
ATOM    778 1HA  GLY A  54      17.252 -16.209  38.347  1.00 15.43           H  
ATOM    779 2HA  GLY A  54      17.749 -17.090  39.787  1.00 15.43           H  
ATOM    780  N   LYS A  55      15.088 -15.898  40.707  1.00 15.44           N  
ATOM    781  CA  LYS A  55      13.703 -16.201  41.075  1.00 15.44           C  
ATOM    782  C   LYS A  55      12.712 -15.417  40.237  1.00 15.44           C  
ATOM    783  O   LYS A  55      12.011 -14.516  40.698  1.00 15.44           O  
ATOM    784  CB  LYS A  55      13.471 -16.047  42.576  1.00 15.44           C  
ATOM    785  CG  LYS A  55      14.258 -17.096  43.396  1.00 15.44           C  
ATOM    786  CD  LYS A  55      14.005 -17.025  44.906  1.00 15.44           C  
ATOM    787  CE  LYS A  55      14.762 -18.154  45.630  1.00 15.44           C  
ATOM    788  NZ  LYS A  55      14.589 -18.109  47.113  1.00 15.44           N  
ATOM    789  H   LYS A  55      15.615 -15.164  41.188  1.00 15.44           H  
ATOM    790  HA  LYS A  55      13.523 -17.254  40.857  1.00 15.44           H  
ATOM    791 1HB  LYS A  55      13.807 -15.058  42.885  1.00 15.44           H  
ATOM    792 2HB  LYS A  55      12.410 -16.132  42.807  1.00 15.44           H  
ATOM    793 1HG  LYS A  55      13.997 -18.092  43.043  1.00 15.44           H  
ATOM    794 2HG  LYS A  55      15.324 -16.940  43.226  1.00 15.44           H  
ATOM    795 1HD  LYS A  55      14.355 -16.071  45.298  1.00 15.44           H  
ATOM    796 2HD  LYS A  55      12.941 -17.111  45.111  1.00 15.44           H  
ATOM    797 1HE  LYS A  55      14.395 -19.110  45.263  1.00 15.44           H  
ATOM    798 2HE  LYS A  55      15.826 -18.071  45.400  1.00 15.44           H  
ATOM    799 1HZ  LYS A  55      15.107 -18.860  47.536  1.00 15.44           H  
ATOM    800 2HZ  LYS A  55      14.964 -17.211  47.456  1.00 15.44           H  
ATOM    801 3HZ  LYS A  55      13.620 -18.187  47.354  1.00 15.44           H  
ATOM    802  N   ALA A  56      12.622 -15.829  38.981  1.00 14.76           N  
ATOM    803  CA  ALA A  56      11.792 -15.168  37.981  1.00 14.76           C  
ATOM    804  C   ALA A  56      10.330 -15.544  38.152  1.00 14.76           C  
ATOM    805  O   ALA A  56       9.759 -16.274  37.344  1.00 14.76           O  
ATOM    806  CB  ALA A  56      12.266 -15.538  36.586  1.00 14.76           C  
ATOM    807  H   ALA A  56      13.230 -16.606  38.720  1.00 14.76           H  
ATOM    808  HA  ALA A  56      11.883 -14.091  38.117  1.00 14.76           H  
ATOM    809 1HB  ALA A  56      11.654 -15.021  35.847  1.00 14.76           H  
ATOM    810 2HB  ALA A  56      13.309 -15.244  36.466  1.00 14.76           H  
ATOM    811 3HB  ALA A  56      12.175 -16.614  36.447  1.00 14.76           H  
ATOM    812  N   ALA A  57       9.738 -15.050  39.232  1.00 13.73           N  
ATOM    813  CA  ALA A  57       8.353 -15.344  39.573  1.00 13.73           C  
ATOM    814  C   ALA A  57       7.418 -14.857  38.480  1.00 13.73           C  
ATOM    815  O   ALA A  57       7.636 -13.798  37.890  1.00 13.73           O  
ATOM    816  CB  ALA A  57       7.986 -14.691  40.893  1.00 13.73           C  
ATOM    817  H   ALA A  57      10.312 -14.478  39.850  1.00 13.73           H  
ATOM    818  HA  ALA A  57       8.244 -16.424  39.661  1.00 13.73           H  
ATOM    819 1HB  ALA A  57       6.954 -14.934  41.143  1.00 13.73           H  
ATOM    820 2HB  ALA A  57       8.651 -15.055  41.675  1.00 13.73           H  
ATOM    821 3HB  ALA A  57       8.089 -13.616  40.796  1.00 13.73           H  
ATOM    822  N   LYS A  58       6.358 -15.615  38.229  1.00 12.77           N  
ATOM    823  CA  LYS A  58       5.382 -15.215  37.230  1.00 12.77           C  
ATOM    824  C   LYS A  58       4.487 -14.103  37.783  1.00 12.77           C  
ATOM    825  O   LYS A  58       4.206 -14.100  38.980  1.00 12.77           O  
ATOM    826  CB  LYS A  58       4.534 -16.417  36.812  1.00 12.77           C  
ATOM    827  CG  LYS A  58       5.305 -17.494  36.062  1.00 12.77           C  
ATOM    828  CD  LYS A  58       4.391 -18.640  35.647  1.00 12.77           C  
ATOM    829  CE  LYS A  58       5.158 -19.722  34.895  1.00 12.77           C  
ATOM    830  NZ  LYS A  58       4.277 -20.859  34.506  1.00 12.77           N  
ATOM    831  H   LYS A  58       6.235 -16.481  38.734  1.00 12.77           H  
ATOM    832  HA  LYS A  58       5.941 -14.859  36.369  1.00 12.77           H  
ATOM    833 1HB  LYS A  58       4.095 -16.878  37.700  1.00 12.77           H  
ATOM    834 2HB  LYS A  58       3.707 -16.092  36.183  1.00 12.77           H  
ATOM    835 1HG  LYS A  58       5.762 -17.059  35.171  1.00 12.77           H  
ATOM    836 2HG  LYS A  58       6.100 -17.882  36.700  1.00 12.77           H  
ATOM    837 1HD  LYS A  58       3.934 -19.080  36.535  1.00 12.77           H  
ATOM    838 2HD  LYS A  58       3.595 -18.257  35.006  1.00 12.77           H  
ATOM    839 1HE  LYS A  58       5.594 -19.289  33.996  1.00 12.77           H  
ATOM    840 2HE  LYS A  58       5.959 -20.098  35.531  1.00 12.77           H  
ATOM    841 1HZ  LYS A  58       4.819 -21.553  34.012  1.00 12.77           H  
ATOM    842 2HZ  LYS A  58       3.876 -21.273  35.336  1.00 12.77           H  
ATOM    843 3HZ  LYS A  58       3.537 -20.522  33.907  1.00 12.77           H  
ATOM    844  N   PRO A  59       4.022 -13.154  36.944  1.00 12.17           N  
ATOM    845  CA  PRO A  59       3.075 -12.095  37.279  1.00 12.17           C  
ATOM    846  C   PRO A  59       1.643 -12.587  37.508  1.00 12.17           C  
ATOM    847  O   PRO A  59       0.813 -11.852  38.047  1.00 12.17           O  
ATOM    848  CB  PRO A  59       3.150 -11.185  36.045  1.00 12.17           C  
ATOM    849  CG  PRO A  59       3.572 -12.097  34.912  1.00 12.17           C  
ATOM    850  CD  PRO A  59       4.497 -13.109  35.542  1.00 12.17           C  
ATOM    851  HA  PRO A  59       3.441 -11.565  38.171  1.00 12.17           H  
ATOM    852 1HB  PRO A  59       2.166 -10.724  35.868  1.00 12.17           H  
ATOM    853 2HB  PRO A  59       3.861 -10.365  36.225  1.00 12.17           H  
ATOM    854 1HG  PRO A  59       2.695 -12.562  34.452  1.00 12.17           H  
ATOM    855 2HG  PRO A  59       4.065 -11.509  34.122  1.00 12.17           H  
ATOM    856 1HD  PRO A  59       4.349 -14.068  35.030  1.00 12.17           H  
ATOM    857 2HD  PRO A  59       5.543 -12.759  35.498  1.00 12.17           H  
ATOM    858  N   LEU A  60       1.358 -13.807  37.057  1.00 11.97           N  
ATOM    859  CA  LEU A  60       0.022 -14.376  37.127  1.00 11.97           C  
ATOM    860  C   LEU A  60       0.010 -15.657  37.954  1.00 11.97           C  
ATOM    861  O   LEU A  60       0.523 -16.683  37.504  1.00 11.97           O  
ATOM    862  OXT LEU A  60      -0.766 -15.739  38.906  1.00 11.97           O  
ATOM    863  CB  LEU A  60      -0.478 -14.667  35.706  1.00 11.97           C  
ATOM    864  CG  LEU A  60      -0.542 -13.447  34.758  1.00 11.97           C  
ATOM    865  CD1 LEU A  60      -0.915 -13.914  33.368  1.00 11.97           C  
ATOM    866  CD2 LEU A  60      -1.550 -12.444  35.281  1.00 11.97           C  
ATOM    867  H   LEU A  60       2.088 -14.358  36.639  1.00 11.97           H  
ATOM    868  HA  LEU A  60      -0.642 -13.654  37.599  1.00 11.97           H  
ATOM    869 1HB  LEU A  60       0.179 -15.406  35.250  1.00 11.97           H  
ATOM    870 2HB  LEU A  60      -1.481 -15.090  35.770  1.00 11.97           H  
ATOM    871  HG  LEU A  60       0.429 -12.978  34.704  1.00 11.97           H  
ATOM    872 1HD1 LEU A  60      -0.949 -13.059  32.694  1.00 11.97           H  
ATOM    873 2HD1 LEU A  60      -0.170 -14.627  33.011  1.00 11.97           H  
ATOM    874 3HD1 LEU A  60      -1.892 -14.394  33.395  1.00 11.97           H  
ATOM    875 1HD2 LEU A  60      -1.587 -11.585  34.612  1.00 11.97           H  
ATOM    876 2HD2 LEU A  60      -2.534 -12.909  35.331  1.00 11.97           H  
ATOM    877 3HD2 LEU A  60      -1.253 -12.114  36.278  1.00 11.97           H  
TER     878
ENDMDL

REMARK ID 641559 MODEL 2 line_7_sample6
PFRMAT TS
TARGET line_7_sample6
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   SER A   1      -1.045  -0.310   0.245  1.00  7.33           N  
ATOM      2  CA  SER A   1       0.219   0.247   0.706  1.00  7.33           C  
ATOM      3  C   SER A   1       0.343   1.700   0.293  1.00  7.33           C  
ATOM      4  O   SER A   1       0.139   2.046  -0.873  1.00  7.33           O  
ATOM      5  CB  SER A   1       1.388  -0.536   0.145  1.00  7.33           C  
ATOM      6  OG  SER A   1       2.610   0.062   0.500  1.00  7.33           O  
ATOM      7 1H   SER A   1      -1.360  -1.019   0.891  1.00  7.33           H  
ATOM      8 2H   SER A   1      -1.732   0.429   0.193  1.00  7.33           H  
ATOM      9 3H   SER A   1      -0.919  -0.717  -0.671  1.00  7.33           H  
ATOM     10  HA  SER A   1       0.248   0.196   1.795  1.00  7.33           H  
ATOM     11 1HB  SER A   1       1.358  -1.560   0.513  1.00  7.33           H  
ATOM     12 2HB  SER A   1       1.305  -0.574  -0.940  1.00  7.33           H  
ATOM     13  HG  SER A   1       2.508   1.022   0.334  1.00  7.33           H  
ATOM     14  N   THR A   2       0.657   2.551   1.256  1.00  9.07           N  
ATOM     15  CA  THR A   2       0.848   3.969   0.989  1.00  9.07           C  
ATOM     16  C   THR A   2       2.248   4.197   0.443  1.00  9.07           C  
ATOM     17  O   THR A   2       3.082   3.291   0.500  1.00  9.07           O  
ATOM     18  CB  THR A   2       0.626   4.796   2.268  1.00  9.07           C  
ATOM     19  OG1 THR A   2       1.593   4.416   3.260  1.00  9.07           O  
ATOM     20  CG2 THR A   2      -0.772   4.559   2.809  1.00  9.07           C  
ATOM     21  H   THR A   2       0.796   2.212   2.199  1.00  9.07           H  
ATOM     22  HA  THR A   2       0.130   4.291   0.235  1.00  9.07           H  
ATOM     23  HB  THR A   2       0.753   5.855   2.039  1.00  9.07           H  
ATOM     24  HG1 THR A   2       1.558   5.034   3.996  1.00  9.07           H  
ATOM     25 1HG2 THR A   2      -0.917   5.151   3.713  1.00  9.07           H  
ATOM     26 2HG2 THR A   2      -1.506   4.854   2.059  1.00  9.07           H  
ATOM     27 3HG2 THR A   2      -0.899   3.504   3.044  1.00  9.07           H  
ATOM     28  N   VAL A   3       2.500   5.393  -0.084  1.00 11.46           N  
ATOM     29  CA  VAL A   3       3.818   5.737  -0.596  1.00 11.46           C  
ATOM     30  C   VAL A   3       4.374   6.969   0.095  1.00 11.46           C  
ATOM     31  O   VAL A   3       3.701   7.994   0.191  1.00 11.46           O  
ATOM     32  CB  VAL A   3       3.768   5.981  -2.113  1.00 11.46           C  
ATOM     33  CG1 VAL A   3       5.133   6.386  -2.612  1.00 11.46           C  
ATOM     34  CG2 VAL A   3       3.313   4.702  -2.820  1.00 11.46           C  
ATOM     35  H   VAL A   3       1.765   6.083  -0.112  1.00 11.46           H  
ATOM     36  HA  VAL A   3       4.493   4.902  -0.406  1.00 11.46           H  
ATOM     37  HB  VAL A   3       3.080   6.799  -2.328  1.00 11.46           H  
ATOM     38 1HG1 VAL A   3       5.077   6.563  -3.679  1.00 11.46           H  
ATOM     39 2HG1 VAL A   3       5.458   7.288  -2.113  1.00 11.46           H  
ATOM     40 3HG1 VAL A   3       5.849   5.586  -2.416  1.00 11.46           H  
ATOM     41 1HG2 VAL A   3       3.285   4.861  -3.893  1.00 11.46           H  
ATOM     42 2HG2 VAL A   3       4.020   3.897  -2.602  1.00 11.46           H  
ATOM     43 3HG2 VAL A   3       2.323   4.414  -2.476  1.00 11.46           H  
ATOM     44  N   THR A   4       5.609   6.858   0.574  1.00 14.41           N  
ATOM     45  CA  THR A   4       6.281   7.970   1.234  1.00 14.41           C  
ATOM     46  C   THR A   4       7.523   8.421   0.462  1.00 14.41           C  
ATOM     47  O   THR A   4       8.102   9.467   0.751  1.00 14.41           O  
ATOM     48  CB  THR A   4       6.660   7.585   2.673  1.00 14.41           C  
ATOM     49  OG1 THR A   4       7.558   6.467   2.653  1.00 14.41           O  
ATOM     50  CG2 THR A   4       5.405   7.204   3.453  1.00 14.41           C  
ATOM     51  H   THR A   4       6.084   5.972   0.484  1.00 14.41           H  
ATOM     52  HA  THR A   4       5.593   8.814   1.276  1.00 14.41           H  
ATOM     53  HB  THR A   4       7.147   8.428   3.160  1.00 14.41           H  
ATOM     54  HG1 THR A   4       8.419   6.754   2.331  1.00 14.41           H  
ATOM     55 1HG2 THR A   4       5.677   6.934   4.472  1.00 14.41           H  
ATOM     56 2HG2 THR A   4       4.719   8.051   3.471  1.00 14.41           H  
ATOM     57 3HG2 THR A   4       4.917   6.355   2.974  1.00 14.41           H  
ATOM     58  N   ASP A   5       7.946   7.612  -0.506  1.00 17.58           N  
ATOM     59  CA  ASP A   5       9.139   7.901  -1.295  1.00 17.58           C  
ATOM     60  C   ASP A   5       8.795   8.850  -2.430  1.00 17.58           C  
ATOM     61  O   ASP A   5       8.062   8.496  -3.358  1.00 17.58           O  
ATOM     62  CB  ASP A   5       9.796   6.619  -1.821  1.00 17.58           C  
ATOM     63  CG  ASP A   5      11.155   6.839  -2.585  1.00 17.58           C  
ATOM     64  OD1 ASP A   5      11.417   7.931  -3.103  1.00 17.58           O  
ATOM     65  OD2 ASP A   5      11.919   5.900  -2.625  1.00 17.58           O  
ATOM     66  H   ASP A   5       7.420   6.776  -0.700  1.00 17.58           H  
ATOM     67  HA  ASP A   5       9.865   8.398  -0.651  1.00 17.58           H  
ATOM     68 1HB  ASP A   5       9.979   5.942  -0.986  1.00 17.58           H  
ATOM     69 2HB  ASP A   5       9.101   6.112  -2.498  1.00 17.58           H  
ATOM     70  N   GLU A   6       9.345  10.052  -2.365  1.00 20.48           N  
ATOM     71  CA  GLU A   6       9.065  11.080  -3.350  1.00 20.48           C  
ATOM     72  C   GLU A   6       9.347  10.600  -4.774  1.00 20.48           C  
ATOM     73  O   GLU A   6       8.670  11.018  -5.710  1.00 20.48           O  
ATOM     74  CB  GLU A   6       9.881  12.339  -3.065  1.00 20.48           C  
ATOM     75  CG  GLU A   6       9.477  13.547  -3.899  1.00 20.48           C  
ATOM     76  CD  GLU A   6       8.105  14.072  -3.514  1.00 20.48           C  
ATOM     77  OE1 GLU A   6       7.706  13.837  -2.397  1.00 20.48           O  
ATOM     78  OE2 GLU A   6       7.452  14.696  -4.331  1.00 20.48           O  
ATOM     79  H   GLU A   6       9.955  10.259  -1.585  1.00 20.48           H  
ATOM     80  HA  GLU A   6       8.017  11.334  -3.293  1.00 20.48           H  
ATOM     81 1HB  GLU A   6       9.782  12.605  -2.012  1.00 20.48           H  
ATOM     82 2HB  GLU A   6      10.935  12.136  -3.254  1.00 20.48           H  
ATOM     83 1HG  GLU A   6      10.212  14.339  -3.762  1.00 20.48           H  
ATOM     84 2HG  GLU A   6       9.479  13.264  -4.945  1.00 20.48           H  
ATOM     85  N   SER A   7      10.352   9.736  -4.963  1.00 22.68           N  
ATOM     86  CA  SER A   7      10.689   9.289  -6.313  1.00 22.68           C  
ATOM     87  C   SER A   7       9.521   8.534  -6.940  1.00 22.68           C  
ATOM     88  O   SER A   7       9.259   8.646  -8.143  1.00 22.68           O  
ATOM     89  CB  SER A   7      11.911   8.392  -6.297  1.00 22.68           C  
ATOM     90  OG  SER A   7      13.051   9.096  -5.889  1.00 22.68           O  
ATOM     91  H   SER A   7      10.855   9.338  -4.161  1.00 22.68           H  
ATOM     92  HA  SER A   7      10.900  10.168  -6.924  1.00 22.68           H  
ATOM     93 1HB  SER A   7      11.739   7.549  -5.625  1.00 22.68           H  
ATOM     94 2HB  SER A   7      12.069   7.986  -7.294  1.00 22.68           H  
ATOM     95  HG  SER A   7      12.952   9.201  -4.930  1.00 22.68           H  
ATOM     96  N   GLU A   8       8.829   7.741  -6.123  1.00 24.12           N  
ATOM     97  CA  GLU A   8       7.726   6.941  -6.612  1.00 24.12           C  
ATOM     98  C   GLU A   8       6.555   7.861  -6.853  1.00 24.12           C  
ATOM     99  O   GLU A   8       5.849   7.728  -7.848  1.00 24.12           O  
ATOM    100  CB  GLU A   8       7.367   5.819  -5.640  1.00 24.12           C  
ATOM    101  CG  GLU A   8       6.254   4.878  -6.132  1.00 24.12           C  
ATOM    102  CD  GLU A   8       5.976   3.708  -5.197  1.00 24.12           C  
ATOM    103  OE1 GLU A   8       6.594   3.629  -4.160  1.00 24.12           O  
ATOM    104  OE2 GLU A   8       5.149   2.892  -5.533  1.00 24.12           O  
ATOM    105  H   GLU A   8       9.040   7.739  -5.126  1.00 24.12           H  
ATOM    106  HA  GLU A   8       8.008   6.492  -7.565  1.00 24.12           H  
ATOM    107 1HB  GLU A   8       8.253   5.210  -5.460  1.00 24.12           H  
ATOM    108 2HB  GLU A   8       7.086   6.249  -4.692  1.00 24.12           H  
ATOM    109 1HG  GLU A   8       5.348   5.453  -6.244  1.00 24.12           H  
ATOM    110 2HG  GLU A   8       6.528   4.498  -7.115  1.00 24.12           H  
ATOM    111  N   MET A   9       6.345   8.815  -5.950  1.00 24.67           N  
ATOM    112  CA  MET A   9       5.212   9.710  -6.124  1.00 24.67           C  
ATOM    113  C   MET A   9       5.384  10.556  -7.382  1.00 24.67           C  
ATOM    114  O   MET A   9       4.434  10.751  -8.143  1.00 24.67           O  
ATOM    115  CB  MET A   9       5.023  10.545  -4.868  1.00 24.67           C  
ATOM    116  CG  MET A   9       4.551   9.683  -3.725  1.00 24.67           C  
ATOM    117  SD  MET A   9       4.054  10.535  -2.238  1.00 24.67           S  
ATOM    118  CE  MET A   9       5.636  10.984  -1.580  1.00 24.67           C  
ATOM    119  H   MET A   9       6.961   8.888  -5.135  1.00 24.67           H  
ATOM    120  HA  MET A   9       4.324   9.115  -6.263  1.00 24.67           H  
ATOM    121 1HB  MET A   9       5.968  11.018  -4.593  1.00 24.67           H  
ATOM    122 2HB  MET A   9       4.293  11.333  -5.046  1.00 24.67           H  
ATOM    123 1HG  MET A   9       3.738   9.047  -4.048  1.00 24.67           H  
ATOM    124 2HG  MET A   9       5.394   9.056  -3.476  1.00 24.67           H  
ATOM    125 1HE  MET A   9       5.507  11.500  -0.632  1.00 24.67           H  
ATOM    126 2HE  MET A   9       6.232  10.093  -1.431  1.00 24.67           H  
ATOM    127 3HE  MET A   9       6.131  11.645  -2.276  1.00 24.67           H  
ATOM    128  N   GLN A  10       6.610  10.987  -7.678  1.00 24.67           N  
ATOM    129  CA  GLN A  10       6.828  11.743  -8.902  1.00 24.67           C  
ATOM    130  C   GLN A  10       6.583  10.862 -10.122  1.00 24.67           C  
ATOM    131  O   GLN A  10       6.043  11.321 -11.135  1.00 24.67           O  
ATOM    132  CB  GLN A  10       8.238  12.329  -8.944  1.00 24.67           C  
ATOM    133  CG  GLN A  10       8.498  13.461  -7.945  1.00 24.67           C  
ATOM    134  CD  GLN A  10       7.668  14.701  -8.218  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       7.432  15.058  -9.378  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       7.236  15.382  -7.162  1.00 24.67           N  
ATOM    137  H   GLN A  10       7.384  10.827  -7.033  1.00 24.67           H  
ATOM    138  HA  GLN A  10       6.119  12.560  -8.936  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       8.956  11.531  -8.727  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       8.450  12.698  -9.945  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       8.223  13.108  -6.956  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       9.553  13.729  -7.963  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       6.694  16.210  -7.285  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       7.455  15.066  -6.207  1.00 24.67           H  
ATOM    145  N   ASP A  11       6.927   9.573 -10.025  1.00 24.18           N  
ATOM    146  CA  ASP A  11       6.719   8.673 -11.148  1.00 24.18           C  
ATOM    147  C   ASP A  11       5.223   8.428 -11.348  1.00 24.18           C  
ATOM    148  O   ASP A  11       4.727   8.449 -12.478  1.00 24.18           O  
ATOM    149  CB  ASP A  11       7.462   7.350 -10.909  1.00 24.18           C  
ATOM    150  CG  ASP A  11       7.548   6.443 -12.150  1.00 24.18           C  
ATOM    151  OD1 ASP A  11       8.134   6.867 -13.120  1.00 24.18           O  
ATOM    152  OD2 ASP A  11       7.049   5.324 -12.117  1.00 24.18           O  
ATOM    153  H   ASP A  11       7.394   9.222  -9.187  1.00 24.18           H  
ATOM    154  HA  ASP A  11       7.119   9.138 -12.047  1.00 24.18           H  
ATOM    155 1HB  ASP A  11       8.472   7.565 -10.552  1.00 24.18           H  
ATOM    156 2HB  ASP A  11       6.955   6.801 -10.112  1.00 24.18           H  
ATOM    157  N   MET A  12       4.475   8.249 -10.257  1.00 22.64           N  
ATOM    158  CA  MET A  12       3.046   7.998 -10.388  1.00 22.64           C  
ATOM    159  C   MET A  12       2.332   9.213 -10.980  1.00 22.64           C  
ATOM    160  O   MET A  12       1.479   9.073 -11.866  1.00 22.64           O  
ATOM    161  CB  MET A  12       2.447   7.647  -9.026  1.00 22.64           C  
ATOM    162  CG  MET A  12       2.865   6.280  -8.468  1.00 22.64           C  
ATOM    163  SD  MET A  12       1.951   5.815  -6.973  1.00 22.64           S  
ATOM    164  CE  MET A  12       2.585   6.982  -5.780  1.00 22.64           C  
ATOM    165  H   MET A  12       4.914   8.245  -9.338  1.00 22.64           H  
ATOM    166  HA  MET A  12       2.904   7.159 -11.069  1.00 22.64           H  
ATOM    167 1HB  MET A  12       2.758   8.403  -8.302  1.00 22.64           H  
ATOM    168 2HB  MET A  12       1.362   7.677  -9.085  1.00 22.64           H  
ATOM    169 1HG  MET A  12       2.695   5.517  -9.226  1.00 22.64           H  
ATOM    170 2HG  MET A  12       3.924   6.284  -8.237  1.00 22.64           H  
ATOM    171 1HE  MET A  12       2.112   6.812  -4.816  1.00 22.64           H  
ATOM    172 2HE  MET A  12       3.658   6.864  -5.684  1.00 22.64           H  
ATOM    173 3HE  MET A  12       2.355   7.990  -6.117  1.00 22.64           H  
ATOM    174  N   MET A  13       2.726  10.415 -10.541  1.00 20.38           N  
ATOM    175  CA  MET A  13       2.123  11.636 -11.057  1.00 20.38           C  
ATOM    176  C   MET A  13       2.481  11.834 -12.525  1.00 20.38           C  
ATOM    177  O   MET A  13       1.629  12.235 -13.328  1.00 20.38           O  
ATOM    178  CB  MET A  13       2.553  12.831 -10.210  1.00 20.38           C  
ATOM    179  CG  MET A  13       1.936  12.853  -8.806  1.00 20.38           C  
ATOM    180  SD  MET A  13       2.280  14.371  -7.896  1.00 20.38           S  
ATOM    181  CE  MET A  13       4.012  14.150  -7.515  1.00 20.38           C  
ATOM    182  H   MET A  13       3.435  10.482  -9.807  1.00 20.38           H  
ATOM    183  HA  MET A  13       1.041  11.539 -10.991  1.00 20.38           H  
ATOM    184 1HB  MET A  13       3.641  12.812 -10.094  1.00 20.38           H  
ATOM    185 2HB  MET A  13       2.291  13.757 -10.718  1.00 20.38           H  
ATOM    186 1HG  MET A  13       0.857  12.744  -8.892  1.00 20.38           H  
ATOM    187 2HG  MET A  13       2.310  12.012  -8.229  1.00 20.38           H  
ATOM    188 1HE  MET A  13       4.369  15.003  -6.945  1.00 20.38           H  
ATOM    189 2HE  MET A  13       4.151  13.240  -6.932  1.00 20.38           H  
ATOM    190 3HE  MET A  13       4.568  14.077  -8.440  1.00 20.38           H  
ATOM    191  N   THR A  14       3.723  11.490 -12.894  1.00 18.13           N  
ATOM    192  CA  THR A  14       4.154  11.615 -14.273  1.00 18.13           C  
ATOM    193  C   THR A  14       3.333  10.702 -15.160  1.00 18.13           C  
ATOM    194  O   THR A  14       2.842  11.137 -16.199  1.00 18.13           O  
ATOM    195  CB  THR A  14       5.644  11.272 -14.434  1.00 18.13           C  
ATOM    196  OG1 THR A  14       6.436  12.195 -13.669  1.00 18.13           O  
ATOM    197  CG2 THR A  14       6.035  11.336 -15.901  1.00 18.13           C  
ATOM    198  H   THR A  14       4.401  11.177 -12.201  1.00 18.13           H  
ATOM    199  HA  THR A  14       3.997  12.641 -14.597  1.00 18.13           H  
ATOM    200  HB  THR A  14       5.825  10.264 -14.062  1.00 18.13           H  
ATOM    201  HG1 THR A  14       6.244  12.059 -12.711  1.00 18.13           H  
ATOM    202 1HG2 THR A  14       7.088  11.085 -16.007  1.00 18.13           H  
ATOM    203 2HG2 THR A  14       5.434  10.624 -16.456  1.00 18.13           H  
ATOM    204 3HG2 THR A  14       5.859  12.340 -16.284  1.00 18.13           H  
ATOM    205  N   ARG A  15       3.146   9.450 -14.736  1.00 16.46           N  
ATOM    206  CA  ARG A  15       2.376   8.492 -15.519  1.00 16.46           C  
ATOM    207  C   ARG A  15       0.945   8.981 -15.701  1.00 16.46           C  
ATOM    208  O   ARG A  15       0.372   8.857 -16.791  1.00 16.46           O  
ATOM    209  CB  ARG A  15       2.397   7.144 -14.826  1.00 16.46           C  
ATOM    210  CG  ARG A  15       3.746   6.446 -14.885  1.00 16.46           C  
ATOM    211  CD  ARG A  15       3.755   5.194 -14.109  1.00 16.46           C  
ATOM    212  NE  ARG A  15       5.083   4.650 -14.021  1.00 16.46           N  
ATOM    213  CZ  ARG A  15       5.676   3.835 -14.888  1.00 16.46           C  
ATOM    214  NH1 ARG A  15       5.058   3.387 -15.967  1.00 16.46           N  
ATOM    215  NH2 ARG A  15       6.910   3.502 -14.609  1.00 16.46           N  
ATOM    216  H   ARG A  15       3.581   9.149 -13.862  1.00 16.46           H  
ATOM    217  HA  ARG A  15       2.838   8.388 -16.494  1.00 16.46           H  
ATOM    218 1HB  ARG A  15       2.146   7.277 -13.773  1.00 16.46           H  
ATOM    219 2HB  ARG A  15       1.650   6.488 -15.265  1.00 16.46           H  
ATOM    220 1HG  ARG A  15       3.975   6.199 -15.919  1.00 16.46           H  
ATOM    221 2HG  ARG A  15       4.524   7.098 -14.497  1.00 16.46           H  
ATOM    222 1HD  ARG A  15       3.408   5.398 -13.095  1.00 16.46           H  
ATOM    223 2HD  ARG A  15       3.110   4.456 -14.578  1.00 16.46           H  
ATOM    224  HE  ARG A  15       5.672   4.947 -13.229  1.00 16.46           H  
ATOM    225 1HH1 ARG A  15       4.105   3.664 -16.153  1.00 16.46           H  
ATOM    226 2HH1 ARG A  15       5.539   2.769 -16.604  1.00 16.46           H  
ATOM    227 1HH2 ARG A  15       7.316   3.913 -13.745  1.00 16.46           H  
ATOM    228 2HH2 ARG A  15       7.437   2.894 -15.209  1.00 16.46           H  
ATOM    229  N   GLY A  16       0.389   9.602 -14.660  1.00 15.31           N  
ATOM    230  CA  GLY A  16      -0.945  10.173 -14.732  1.00 15.31           C  
ATOM    231  C   GLY A  16      -0.994  11.202 -15.857  1.00 15.31           C  
ATOM    232  O   GLY A  16      -1.844  11.125 -16.756  1.00 15.31           O  
ATOM    233  H   GLY A  16       0.896   9.652 -13.773  1.00 15.31           H  
ATOM    234 1HA  GLY A  16      -1.676   9.386 -14.906  1.00 15.31           H  
ATOM    235 2HA  GLY A  16      -1.184  10.650 -13.781  1.00 15.31           H  
ATOM    236  N   ASN A  17      -0.062  12.157 -15.812  1.00 14.55           N  
ATOM    237  CA  ASN A  17       0.002  13.199 -16.824  1.00 14.55           C  
ATOM    238  C   ASN A  17       0.266  12.637 -18.220  1.00 14.55           C  
ATOM    239  O   ASN A  17      -0.303  13.128 -19.195  1.00 14.55           O  
ATOM    240  CB  ASN A  17       1.050  14.223 -16.454  1.00 14.55           C  
ATOM    241  CG  ASN A  17       0.607  15.112 -15.315  1.00 14.55           C  
ATOM    242  OD1 ASN A  17      -0.591  15.241 -15.028  1.00 14.55           O  
ATOM    243  ND2 ASN A  17       1.556  15.733 -14.658  1.00 14.55           N  
ATOM    244  H   ASN A  17       0.612  12.155 -15.043  1.00 14.55           H  
ATOM    245  HA  ASN A  17      -0.964  13.697 -16.858  1.00 14.55           H  
ATOM    246 1HB  ASN A  17       1.968  13.706 -16.160  1.00 14.55           H  
ATOM    247 2HB  ASN A  17       1.282  14.839 -17.322  1.00 14.55           H  
ATOM    248 1HD2 ASN A  17       1.322  16.335 -13.894  1.00 14.55           H  
ATOM    249 2HD2 ASN A  17       2.511  15.600 -14.918  1.00 14.55           H  
ATOM    250  N   LEU A  18       1.088  11.590 -18.333  1.00 14.34           N  
ATOM    251  CA  LEU A  18       1.350  11.020 -19.648  1.00 14.34           C  
ATOM    252  C   LEU A  18       0.065  10.451 -20.219  1.00 14.34           C  
ATOM    253  O   LEU A  18      -0.218  10.612 -21.407  1.00 14.34           O  
ATOM    254  CB  LEU A  18       2.425   9.936 -19.577  1.00 14.34           C  
ATOM    255  CG  LEU A  18       3.843  10.432 -19.264  1.00 14.34           C  
ATOM    256  CD1 LEU A  18       4.757   9.242 -19.043  1.00 14.34           C  
ATOM    257  CD2 LEU A  18       4.331  11.295 -20.399  1.00 14.34           C  
ATOM    258  H   LEU A  18       1.555  11.217 -17.508  1.00 14.34           H  
ATOM    259  HA  LEU A  18       1.701  11.811 -20.306  1.00 14.34           H  
ATOM    260 1HB  LEU A  18       2.143   9.230 -18.799  1.00 14.34           H  
ATOM    261 2HB  LEU A  18       2.452   9.406 -20.528  1.00 14.34           H  
ATOM    262  HG  LEU A  18       3.830  11.022 -18.364  1.00 14.34           H  
ATOM    263 1HD1 LEU A  18       5.761   9.596 -18.814  1.00 14.34           H  
ATOM    264 2HD1 LEU A  18       4.388   8.648 -18.216  1.00 14.34           H  
ATOM    265 3HD1 LEU A  18       4.783   8.634 -19.944  1.00 14.34           H  
ATOM    266 1HD2 LEU A  18       5.334  11.655 -20.175  1.00 14.34           H  
ATOM    267 2HD2 LEU A  18       4.351  10.711 -21.319  1.00 14.34           H  
ATOM    268 3HD2 LEU A  18       3.664  12.138 -20.520  1.00 14.34           H  
ATOM    269  N   GLY A  19      -0.743   9.827 -19.360  1.00 14.57           N  
ATOM    270  CA  GLY A  19      -2.019   9.270 -19.775  1.00 14.57           C  
ATOM    271  C   GLY A  19      -2.888  10.373 -20.361  1.00 14.57           C  
ATOM    272  O   GLY A  19      -3.443  10.233 -21.456  1.00 14.57           O  
ATOM    273  H   GLY A  19      -0.447   9.708 -18.390  1.00 14.57           H  
ATOM    274 1HA  GLY A  19      -1.857   8.485 -20.514  1.00 14.57           H  
ATOM    275 2HA  GLY A  19      -2.514   8.824 -18.912  1.00 14.57           H  
ATOM    276  N   LEU A  20      -2.976  11.489 -19.639  1.00 14.91           N  
ATOM    277  CA  LEU A  20      -3.782  12.612 -20.091  1.00 14.91           C  
ATOM    278  C   LEU A  20      -3.254  13.168 -21.415  1.00 14.91           C  
ATOM    279  O   LEU A  20      -4.036  13.533 -22.300  1.00 14.91           O  
ATOM    280  CB  LEU A  20      -3.758  13.710 -19.031  1.00 14.91           C  
ATOM    281  CG  LEU A  20      -4.460  13.354 -17.724  1.00 14.91           C  
ATOM    282  CD1 LEU A  20      -4.209  14.450 -16.697  1.00 14.91           C  
ATOM    283  CD2 LEU A  20      -5.940  13.168 -17.990  1.00 14.91           C  
ATOM    284  H   LEU A  20      -2.489  11.530 -18.739  1.00 14.91           H  
ATOM    285  HA  LEU A  20      -4.805  12.271 -20.237  1.00 14.91           H  
ATOM    286 1HB  LEU A  20      -2.723  13.949 -18.802  1.00 14.91           H  
ATOM    287 2HB  LEU A  20      -4.236  14.598 -19.439  1.00 14.91           H  
ATOM    288  HG  LEU A  20      -4.044  12.425 -17.331  1.00 14.91           H  
ATOM    289 1HD1 LEU A  20      -4.699  14.189 -15.760  1.00 14.91           H  
ATOM    290 2HD1 LEU A  20      -3.140  14.554 -16.525  1.00 14.91           H  
ATOM    291 3HD1 LEU A  20      -4.608  15.392 -17.065  1.00 14.91           H  
ATOM    292 1HD2 LEU A  20      -6.444  12.902 -17.061  1.00 14.91           H  
ATOM    293 2HD2 LEU A  20      -6.362  14.093 -18.381  1.00 14.91           H  
ATOM    294 3HD2 LEU A  20      -6.080  12.369 -18.719  1.00 14.91           H  
ATOM    295  N   LEU A  21      -1.928  13.211 -21.571  1.00 14.89           N  
ATOM    296  CA  LEU A  21      -1.357  13.701 -22.814  1.00 14.89           C  
ATOM    297  C   LEU A  21      -1.706  12.779 -23.973  1.00 14.89           C  
ATOM    298  O   LEU A  21      -2.050  13.263 -25.053  1.00 14.89           O  
ATOM    299  CB  LEU A  21       0.158  13.853 -22.680  1.00 14.89           C  
ATOM    300  CG  LEU A  21       0.604  14.993 -21.754  1.00 14.89           C  
ATOM    301  CD1 LEU A  21       2.102  14.916 -21.535  1.00 14.89           C  
ATOM    302  CD2 LEU A  21       0.205  16.318 -22.377  1.00 14.89           C  
ATOM    303  H   LEU A  21      -1.316  12.926 -20.808  1.00 14.89           H  
ATOM    304  HA  LEU A  21      -1.779  14.681 -23.020  1.00 14.89           H  
ATOM    305 1HB  LEU A  21       0.565  12.926 -22.289  1.00 14.89           H  
ATOM    306 2HB  LEU A  21       0.583  14.028 -23.667  1.00 14.89           H  
ATOM    307  HG  LEU A  21       0.115  14.896 -20.793  1.00 14.89           H  
ATOM    308 1HD1 LEU A  21       2.414  15.721 -20.871  1.00 14.89           H  
ATOM    309 2HD1 LEU A  21       2.344  13.967 -21.084  1.00 14.89           H  
ATOM    310 3HD1 LEU A  21       2.616  15.010 -22.489  1.00 14.89           H  
ATOM    311 1HD2 LEU A  21       0.510  17.132 -21.720  1.00 14.89           H  
ATOM    312 2HD2 LEU A  21       0.694  16.428 -23.344  1.00 14.89           H  
ATOM    313 3HD2 LEU A  21      -0.876  16.344 -22.510  1.00 14.89           H  
ATOM    314  N   GLU A  22      -1.680  11.458 -23.764  1.00 14.17           N  
ATOM    315  CA  GLU A  22      -2.043  10.563 -24.858  1.00 14.17           C  
ATOM    316  C   GLU A  22      -3.498  10.778 -25.255  1.00 14.17           C  
ATOM    317  O   GLU A  22      -3.832  10.751 -26.445  1.00 14.17           O  
ATOM    318  CB  GLU A  22      -1.785   9.086 -24.527  1.00 14.17           C  
ATOM    319  CG  GLU A  22      -0.295   8.691 -24.469  1.00 14.17           C  
ATOM    320  CD  GLU A  22      -0.059   7.197 -24.208  1.00 14.17           C  
ATOM    321  OE1 GLU A  22      -1.009   6.481 -23.980  1.00 14.17           O  
ATOM    322  OE2 GLU A  22       1.079   6.785 -24.253  1.00 14.17           O  
ATOM    323  H   GLU A  22      -1.381  11.087 -22.859  1.00 14.17           H  
ATOM    324  HA  GLU A  22      -1.428  10.811 -25.717  1.00 14.17           H  
ATOM    325 1HB  GLU A  22      -2.226   8.857 -23.554  1.00 14.17           H  
ATOM    326 2HB  GLU A  22      -2.275   8.456 -25.267  1.00 14.17           H  
ATOM    327 1HG  GLU A  22       0.174   8.963 -25.413  1.00 14.17           H  
ATOM    328 2HG  GLU A  22       0.183   9.272 -23.680  1.00 14.17           H  
ATOM    329  N   GLN A  23      -4.366  11.035 -24.268  1.00 12.96           N  
ATOM    330  CA  GLN A  23      -5.766  11.275 -24.580  1.00 12.96           C  
ATOM    331  C   GLN A  23      -5.893  12.553 -25.403  1.00 12.96           C  
ATOM    332  O   GLN A  23      -6.626  12.590 -26.395  1.00 12.96           O  
ATOM    333  CB  GLN A  23      -6.586  11.400 -23.292  1.00 12.96           C  
ATOM    334  CG  GLN A  23      -6.713  10.102 -22.515  1.00 12.96           C  
ATOM    335  CD  GLN A  23      -7.428  10.269 -21.184  1.00 12.96           C  
ATOM    336  OE1 GLN A  23      -7.604  11.378 -20.668  1.00 12.96           O  
ATOM    337  NE2 GLN A  23      -7.844   9.148 -20.607  1.00 12.96           N  
ATOM    338  H   GLN A  23      -4.044  11.021 -23.298  1.00 12.96           H  
ATOM    339  HA  GLN A  23      -6.145  10.443 -25.170  1.00 12.96           H  
ATOM    340 1HB  GLN A  23      -6.125  12.135 -22.639  1.00 12.96           H  
ATOM    341 2HB  GLN A  23      -7.587  11.757 -23.530  1.00 12.96           H  
ATOM    342 1HG  GLN A  23      -7.274   9.390 -23.117  1.00 12.96           H  
ATOM    343 2HG  GLN A  23      -5.716   9.716 -22.321  1.00 12.96           H  
ATOM    344 1HE2 GLN A  23      -8.318   9.183 -19.728  1.00 12.96           H  
ATOM    345 2HE2 GLN A  23      -7.680   8.268 -21.053  1.00 12.96           H  
ATOM    346  N   ALA A  24      -5.131  13.589 -25.029  1.00 11.76           N  
ATOM    347  CA  ALA A  24      -5.158  14.845 -25.767  1.00 11.76           C  
ATOM    348  C   ALA A  24      -4.701  14.633 -27.202  1.00 11.76           C  
ATOM    349  O   ALA A  24      -5.290  15.182 -28.137  1.00 11.76           O  
ATOM    350  CB  ALA A  24      -4.272  15.874 -25.093  1.00 11.76           C  
ATOM    351  H   ALA A  24      -4.550  13.509 -24.193  1.00 11.76           H  
ATOM    352  HA  ALA A  24      -6.184  15.208 -25.784  1.00 11.76           H  
ATOM    353 1HB  ALA A  24      -4.319  16.811 -25.643  1.00 11.76           H  
ATOM    354 2HB  ALA A  24      -4.615  16.031 -24.070  1.00 11.76           H  
ATOM    355 3HB  ALA A  24      -3.248  15.515 -25.077  1.00 11.76           H  
ATOM    356  N   ILE A  25      -3.683  13.793 -27.384  1.00 10.74           N  
ATOM    357  CA  ILE A  25      -3.174  13.505 -28.713  1.00 10.74           C  
ATOM    358  C   ILE A  25      -4.233  12.812 -29.540  1.00 10.74           C  
ATOM    359  O   ILE A  25      -4.436  13.160 -30.707  1.00 10.74           O  
ATOM    360  CB  ILE A  25      -1.903  12.649 -28.662  1.00 10.74           C  
ATOM    361  CG1 ILE A  25      -0.753  13.475 -28.067  1.00 10.74           C  
ATOM    362  CG2 ILE A  25      -1.566  12.151 -30.060  1.00 10.74           C  
ATOM    363  CD1 ILE A  25       0.462  12.658 -27.689  1.00 10.74           C  
ATOM    364  H   ILE A  25      -3.228  13.377 -26.571  1.00 10.74           H  
ATOM    365  HA  ILE A  25      -2.925  14.446 -29.197  1.00 10.74           H  
ATOM    366  HB  ILE A  25      -2.066  11.798 -28.006  1.00 10.74           H  
ATOM    367 1HG1 ILE A  25      -0.450  14.221 -28.797  1.00 10.74           H  
ATOM    368 2HG1 ILE A  25      -1.113  13.990 -27.184  1.00 10.74           H  
ATOM    369 1HG2 ILE A  25      -0.669  11.537 -30.018  1.00 10.74           H  
ATOM    370 2HG2 ILE A  25      -2.396  11.556 -30.443  1.00 10.74           H  
ATOM    371 3HG2 ILE A  25      -1.396  13.002 -30.718  1.00 10.74           H  
ATOM    372 1HD1 ILE A  25       1.226  13.317 -27.280  1.00 10.74           H  
ATOM    373 2HD1 ILE A  25       0.186  11.922 -26.942  1.00 10.74           H  
ATOM    374 3HD1 ILE A  25       0.850  12.153 -28.570  1.00 10.74           H  
ATOM    375  N   ALA A  26      -4.911  11.831 -28.950  1.00  9.91           N  
ATOM    376  CA  ALA A  26      -5.957  11.132 -29.669  1.00  9.91           C  
ATOM    377  C   ALA A  26      -7.049  12.100 -30.112  1.00  9.91           C  
ATOM    378  O   ALA A  26      -7.518  12.025 -31.250  1.00  9.91           O  
ATOM    379  CB  ALA A  26      -6.551  10.050 -28.795  1.00  9.91           C  
ATOM    380  H   ALA A  26      -4.685  11.565 -27.989  1.00  9.91           H  
ATOM    381  HA  ALA A  26      -5.515  10.682 -30.558  1.00  9.91           H  
ATOM    382 1HB  ALA A  26      -7.322   9.517 -29.347  1.00  9.91           H  
ATOM    383 2HB  ALA A  26      -5.766   9.357 -28.495  1.00  9.91           H  
ATOM    384 3HB  ALA A  26      -6.989  10.506 -27.907  1.00  9.91           H  
ATOM    385  N   LEU A  27      -7.410  13.050 -29.243  1.00  9.26           N  
ATOM    386  CA  LEU A  27      -8.439  14.018 -29.601  1.00  9.26           C  
ATOM    387  C   LEU A  27      -7.965  14.906 -30.744  1.00  9.26           C  
ATOM    388  O   LEU A  27      -8.726  15.210 -31.669  1.00  9.26           O  
ATOM    389  CB  LEU A  27      -8.800  14.855 -28.375  1.00  9.26           C  
ATOM    390  CG  LEU A  27      -9.527  14.077 -27.277  1.00  9.26           C  
ATOM    391  CD1 LEU A  27      -9.662  14.948 -26.039  1.00  9.26           C  
ATOM    392  CD2 LEU A  27     -10.883  13.634 -27.803  1.00  9.26           C  
ATOM    393  H   LEU A  27      -6.994  13.067 -28.310  1.00  9.26           H  
ATOM    394  HA  LEU A  27      -9.325  13.477 -29.930  1.00  9.26           H  
ATOM    395 1HB  LEU A  27      -7.885  15.260 -27.949  1.00  9.26           H  
ATOM    396 2HB  LEU A  27      -9.435  15.681 -28.687  1.00  9.26           H  
ATOM    397  HG  LEU A  27      -8.946  13.200 -27.008  1.00  9.26           H  
ATOM    398 1HD1 LEU A  27     -10.171  14.388 -25.255  1.00  9.26           H  
ATOM    399 2HD1 LEU A  27      -8.672  15.237 -25.693  1.00  9.26           H  
ATOM    400 3HD1 LEU A  27     -10.238  15.839 -26.282  1.00  9.26           H  
ATOM    401 1HD2 LEU A  27     -11.405  13.068 -27.033  1.00  9.26           H  
ATOM    402 2HD2 LEU A  27     -11.473  14.508 -28.075  1.00  9.26           H  
ATOM    403 3HD2 LEU A  27     -10.746  13.001 -28.687  1.00  9.26           H  
ATOM    404  N   LYS A  28      -6.691  15.293 -30.715  1.00  8.92           N  
ATOM    405  CA  LYS A  28      -6.165  16.110 -31.790  1.00  8.92           C  
ATOM    406  C   LYS A  28      -6.190  15.312 -33.083  1.00  8.92           C  
ATOM    407  O   LYS A  28      -6.501  15.850 -34.145  1.00  8.92           O  
ATOM    408  CB  LYS A  28      -4.758  16.593 -31.462  1.00  8.92           C  
ATOM    409  CG  LYS A  28      -4.713  17.637 -30.349  1.00  8.92           C  
ATOM    410  CD  LYS A  28      -3.289  18.032 -30.011  1.00  8.92           C  
ATOM    411  CE  LYS A  28      -3.252  19.039 -28.873  1.00  8.92           C  
ATOM    412  NZ  LYS A  28      -1.858  19.410 -28.512  1.00  8.92           N  
ATOM    413  H   LYS A  28      -6.096  15.041 -29.924  1.00  8.92           H  
ATOM    414  HA  LYS A  28      -6.808  16.982 -31.915  1.00  8.92           H  
ATOM    415 1HB  LYS A  28      -4.149  15.744 -31.153  1.00  8.92           H  
ATOM    416 2HB  LYS A  28      -4.303  17.021 -32.352  1.00  8.92           H  
ATOM    417 1HG  LYS A  28      -5.264  18.524 -30.674  1.00  8.92           H  
ATOM    418 2HG  LYS A  28      -5.198  17.246 -29.463  1.00  8.92           H  
ATOM    419 1HD  LYS A  28      -2.734  17.140 -29.711  1.00  8.92           H  
ATOM    420 2HD  LYS A  28      -2.809  18.463 -30.887  1.00  8.92           H  
ATOM    421 1HE  LYS A  28      -3.791  19.936 -29.173  1.00  8.92           H  
ATOM    422 2HE  LYS A  28      -3.741  18.607 -27.999  1.00  8.92           H  
ATOM    423 1HZ  LYS A  28      -1.871  20.078 -27.755  1.00  8.92           H  
ATOM    424 2HZ  LYS A  28      -1.356  18.582 -28.223  1.00  8.92           H  
ATOM    425 3HZ  LYS A  28      -1.401  19.819 -29.314  1.00  8.92           H  
ATOM    426  N   ALA A  29      -5.883  14.013 -33.014  1.00  8.93           N  
ATOM    427  CA  ALA A  29      -5.909  13.198 -34.218  1.00  8.93           C  
ATOM    428  C   ALA A  29      -7.309  13.192 -34.818  1.00  8.93           C  
ATOM    429  O   ALA A  29      -7.473  13.332 -36.033  1.00  8.93           O  
ATOM    430  CB  ALA A  29      -5.467  11.778 -33.912  1.00  8.93           C  
ATOM    431  H   ALA A  29      -5.606  13.600 -32.123  1.00  8.93           H  
ATOM    432  HA  ALA A  29      -5.225  13.639 -34.943  1.00  8.93           H  
ATOM    433 1HB  ALA A  29      -5.474  11.193 -34.825  1.00  8.93           H  
ATOM    434 2HB  ALA A  29      -4.462  11.795 -33.492  1.00  8.93           H  
ATOM    435 3HB  ALA A  29      -6.147  11.333 -33.195  1.00  8.93           H  
ATOM    436  N   GLU A  30      -8.336  13.108 -33.964  1.00  9.05           N  
ATOM    437  CA  GLU A  30      -9.703  13.109 -34.474  1.00  9.05           C  
ATOM    438  C   GLU A  30     -10.006  14.422 -35.193  1.00  9.05           C  
ATOM    439  O   GLU A  30     -10.685  14.440 -36.225  1.00  9.05           O  
ATOM    440  CB  GLU A  30     -10.724  12.890 -33.341  1.00  9.05           C  
ATOM    441  CG  GLU A  30     -10.733  11.481 -32.741  1.00  9.05           C  
ATOM    442  CD  GLU A  30     -11.748  11.308 -31.612  1.00  9.05           C  
ATOM    443  OE1 GLU A  30     -12.360  12.278 -31.220  1.00  9.05           O  
ATOM    444  OE2 GLU A  30     -11.910  10.200 -31.153  1.00  9.05           O  
ATOM    445  H   GLU A  30      -8.153  12.990 -32.965  1.00  9.05           H  
ATOM    446  HA  GLU A  30      -9.806  12.297 -35.188  1.00  9.05           H  
ATOM    447 1HB  GLU A  30     -10.519  13.587 -32.532  1.00  9.05           H  
ATOM    448 2HB  GLU A  30     -11.725  13.107 -33.709  1.00  9.05           H  
ATOM    449 1HG  GLU A  30     -10.956  10.765 -33.530  1.00  9.05           H  
ATOM    450 2HG  GLU A  30      -9.737  11.262 -32.363  1.00  9.05           H  
ATOM    451  N   GLN A  31      -9.481  15.529 -34.663  1.00  9.09           N  
ATOM    452  CA  GLN A  31      -9.701  16.834 -35.273  1.00  9.09           C  
ATOM    453  C   GLN A  31      -8.972  16.958 -36.618  1.00  9.09           C  
ATOM    454  O   GLN A  31      -9.566  17.356 -37.620  1.00  9.09           O  
ATOM    455  CB  GLN A  31      -9.207  17.927 -34.315  1.00  9.09           C  
ATOM    456  CG  GLN A  31     -10.033  18.052 -33.042  1.00  9.09           C  
ATOM    457  CD  GLN A  31      -9.409  18.996 -32.017  1.00  9.09           C  
ATOM    458  OE1 GLN A  31      -8.225  19.349 -32.097  1.00  9.09           O  
ATOM    459  NE2 GLN A  31     -10.207  19.405 -31.037  1.00  9.09           N  
ATOM    460  H   GLN A  31      -8.951  15.452 -33.791  1.00  9.09           H  
ATOM    461  HA  GLN A  31     -10.768  16.961 -35.448  1.00  9.09           H  
ATOM    462 1HB  GLN A  31      -8.181  17.721 -34.027  1.00  9.09           H  
ATOM    463 2HB  GLN A  31      -9.215  18.886 -34.825  1.00  9.09           H  
ATOM    464 1HG  GLN A  31     -11.016  18.437 -33.304  1.00  9.09           H  
ATOM    465 2HG  GLN A  31     -10.130  17.068 -32.589  1.00  9.09           H  
ATOM    466 1HE2 GLN A  31      -9.858  20.022 -30.331  1.00  9.09           H  
ATOM    467 2HE2 GLN A  31     -11.157  19.094 -31.004  1.00  9.09           H  
ATOM    468  N   VAL A  32      -7.716  16.514 -36.662  1.00  9.01           N  
ATOM    469  CA  VAL A  32      -6.873  16.590 -37.858  1.00  9.01           C  
ATOM    470  C   VAL A  32      -7.424  15.777 -39.014  1.00  9.01           C  
ATOM    471  O   VAL A  32      -7.342  16.175 -40.173  1.00  9.01           O  
ATOM    472  CB  VAL A  32      -5.441  16.138 -37.550  1.00  9.01           C  
ATOM    473  CG1 VAL A  32      -4.650  16.012 -38.840  1.00  9.01           C  
ATOM    474  CG2 VAL A  32      -4.772  17.165 -36.632  1.00  9.01           C  
ATOM    475  H   VAL A  32      -7.305  16.153 -35.800  1.00  9.01           H  
ATOM    476  HA  VAL A  32      -6.832  17.634 -38.170  1.00  9.01           H  
ATOM    477  HB  VAL A  32      -5.470  15.161 -37.062  1.00  9.01           H  
ATOM    478 1HG1 VAL A  32      -3.637  15.687 -38.612  1.00  9.01           H  
ATOM    479 2HG1 VAL A  32      -5.130  15.280 -39.489  1.00  9.01           H  
ATOM    480 3HG1 VAL A  32      -4.618  16.979 -39.342  1.00  9.01           H  
ATOM    481 1HG2 VAL A  32      -3.758  16.843 -36.405  1.00  9.01           H  
ATOM    482 2HG2 VAL A  32      -4.745  18.132 -37.133  1.00  9.01           H  
ATOM    483 3HG2 VAL A  32      -5.334  17.258 -35.713  1.00  9.01           H  
ATOM    484  N   ARG A  33      -7.953  14.610 -38.699  1.00  8.89           N  
ATOM    485  CA  ARG A  33      -8.521  13.716 -39.688  1.00  8.89           C  
ATOM    486  C   ARG A  33      -9.738  14.291 -40.432  1.00  8.89           C  
ATOM    487  O   ARG A  33     -10.040  13.827 -41.536  1.00  8.89           O  
ATOM    488  CB  ARG A  33      -8.893  12.412 -39.012  1.00  8.89           C  
ATOM    489  CG  ARG A  33      -7.691  11.563 -38.600  1.00  8.89           C  
ATOM    490  CD  ARG A  33      -8.083  10.433 -37.727  1.00  8.89           C  
ATOM    491  NE  ARG A  33      -6.929   9.662 -37.292  1.00  8.89           N  
ATOM    492  CZ  ARG A  33      -6.926   8.812 -36.246  1.00  8.89           C  
ATOM    493  NH1 ARG A  33      -8.018   8.638 -35.533  1.00  8.89           N  
ATOM    494  NH2 ARG A  33      -5.823   8.159 -35.932  1.00  8.89           N  
ATOM    495  H   ARG A  33      -7.952  14.316 -37.720  1.00  8.89           H  
ATOM    496  HA  ARG A  33      -7.746  13.504 -40.423  1.00  8.89           H  
ATOM    497 1HB  ARG A  33      -9.469  12.629 -38.108  1.00  8.89           H  
ATOM    498 2HB  ARG A  33      -9.523  11.819 -39.672  1.00  8.89           H  
ATOM    499 1HG  ARG A  33      -7.238  11.144 -39.498  1.00  8.89           H  
ATOM    500 2HG  ARG A  33      -6.955  12.178 -38.090  1.00  8.89           H  
ATOM    501 1HD  ARG A  33      -8.583  10.826 -36.842  1.00  8.89           H  
ATOM    502 2HD  ARG A  33      -8.758   9.771 -38.265  1.00  8.89           H  
ATOM    503  HE  ARG A  33      -6.070   9.769 -37.815  1.00  8.89           H  
ATOM    504 1HH1 ARG A  33      -8.862   9.140 -35.772  1.00  8.89           H  
ATOM    505 2HH1 ARG A  33      -8.013   8.004 -34.748  1.00  8.89           H  
ATOM    506 1HH2 ARG A  33      -4.982   8.293 -36.478  1.00  8.89           H  
ATOM    507 2HH2 ARG A  33      -5.818   7.524 -35.147  1.00  8.89           H  
ATOM    508  N   THR A  34     -10.466  15.256 -39.844  1.00  8.85           N  
ATOM    509  CA  THR A  34     -11.638  15.786 -40.536  1.00  8.85           C  
ATOM    510  C   THR A  34     -11.480  17.266 -40.860  1.00  8.85           C  
ATOM    511  O   THR A  34     -11.855  18.139 -40.078  1.00  8.85           O  
ATOM    512  CB  THR A  34     -12.925  15.599 -39.705  1.00  8.85           C  
ATOM    513  OG1 THR A  34     -13.124  14.206 -39.406  1.00  8.85           O  
ATOM    514  CG2 THR A  34     -14.122  16.121 -40.493  1.00  8.85           C  
ATOM    515  H   THR A  34     -10.181  15.668 -38.954  1.00  8.85           H  
ATOM    516  HA  THR A  34     -11.762  15.253 -41.476  1.00  8.85           H  
ATOM    517  HB  THR A  34     -12.838  16.153 -38.768  1.00  8.85           H  
ATOM    518  HG1 THR A  34     -12.496  13.935 -38.727  1.00  8.85           H  
ATOM    519 1HG2 THR A  34     -15.025  15.990 -39.912  1.00  8.85           H  
ATOM    520 2HG2 THR A  34     -13.979  17.180 -40.713  1.00  8.85           H  
ATOM    521 3HG2 THR A  34     -14.209  15.567 -41.426  1.00  8.85           H  
ATOM    522  N   VAL A  35     -10.972  17.526 -42.061  1.00  8.94           N  
ATOM    523  CA  VAL A  35     -10.688  18.879 -42.534  1.00  8.94           C  
ATOM    524  C   VAL A  35     -11.351  19.185 -43.878  1.00  8.94           C  
ATOM    525  O   VAL A  35     -11.257  20.301 -44.399  1.00  8.94           O  
ATOM    526  CB  VAL A  35      -9.169  19.077 -42.619  1.00  8.94           C  
ATOM    527  CG1 VAL A  35      -8.551  18.971 -41.223  1.00  8.94           C  
ATOM    528  CG2 VAL A  35      -8.586  18.006 -43.519  1.00  8.94           C  
ATOM    529  H   VAL A  35     -10.703  16.738 -42.633  1.00  8.94           H  
ATOM    530  HA  VAL A  35     -11.075  19.582 -41.796  1.00  8.94           H  
ATOM    531  HB  VAL A  35      -8.949  20.066 -43.023  1.00  8.94           H  
ATOM    532 1HG1 VAL A  35      -7.471  19.103 -41.286  1.00  8.94           H  
ATOM    533 2HG1 VAL A  35      -8.975  19.738 -40.577  1.00  8.94           H  
ATOM    534 3HG1 VAL A  35      -8.763  18.003 -40.805  1.00  8.94           H  
ATOM    535 1HG2 VAL A  35      -7.506  18.138 -43.592  1.00  8.94           H  
ATOM    536 2HG2 VAL A  35      -8.806  17.021 -43.101  1.00  8.94           H  
ATOM    537 3HG2 VAL A  35      -9.027  18.085 -44.508  1.00  8.94           H  
ATOM    538  N   CYS A  36     -12.026  18.182 -44.440  1.00  9.19           N  
ATOM    539  CA  CYS A  36     -12.690  18.288 -45.743  1.00  9.19           C  
ATOM    540  C   CYS A  36     -11.740  18.601 -46.905  1.00  9.19           C  
ATOM    541  O   CYS A  36     -11.399  17.696 -47.660  1.00  9.19           O  
ATOM    542  CB  CYS A  36     -13.813  19.330 -45.705  1.00  9.19           C  
ATOM    543  SG  CYS A  36     -14.744  19.440 -47.231  1.00  9.19           S  
ATOM    544  H   CYS A  36     -12.074  17.309 -43.944  1.00  9.19           H  
ATOM    545  HA  CYS A  36     -13.156  17.325 -45.956  1.00  9.19           H  
ATOM    546 1HB  CYS A  36     -14.509  19.080 -44.909  1.00  9.19           H  
ATOM    547 2HB  CYS A  36     -13.425  20.318 -45.494  1.00  9.19           H  
ATOM    548  HG  CYS A  36     -13.694  19.732 -48.051  1.00  9.19           H  
ATOM    549  N   GLU A  37     -11.364  19.882 -47.039  1.00  9.55           N  
ATOM    550  CA  GLU A  37     -10.554  20.468 -48.126  1.00  9.55           C  
ATOM    551  C   GLU A  37     -11.472  20.827 -49.314  1.00  9.55           C  
ATOM    552  O   GLU A  37     -12.603  20.353 -49.359  1.00  9.55           O  
ATOM    553  CB  GLU A  37      -9.399  19.537 -48.577  1.00  9.55           C  
ATOM    554  CG  GLU A  37      -8.323  19.300 -47.525  1.00  9.55           C  
ATOM    555  CD  GLU A  37      -7.489  20.523 -47.258  1.00  9.55           C  
ATOM    556  OE1 GLU A  37      -7.004  21.105 -48.202  1.00  9.55           O  
ATOM    557  OE2 GLU A  37      -7.324  20.871 -46.115  1.00  9.55           O  
ATOM    558  H   GLU A  37     -11.648  20.492 -46.278  1.00  9.55           H  
ATOM    559  HA  GLU A  37     -10.105  21.367 -47.722  1.00  9.55           H  
ATOM    560 1HB  GLU A  37      -9.756  18.599 -48.955  1.00  9.55           H  
ATOM    561 2HB  GLU A  37      -8.881  19.978 -49.402  1.00  9.55           H  
ATOM    562 1HG  GLU A  37      -8.802  19.003 -46.604  1.00  9.55           H  
ATOM    563 2HG  GLU A  37      -7.683  18.483 -47.851  1.00  9.55           H  
ATOM    564  N   PRO A  38     -11.069  21.735 -50.236  1.00  9.86           N  
ATOM    565  CA  PRO A  38     -11.816  22.120 -51.433  1.00  9.86           C  
ATOM    566  C   PRO A  38     -12.114  20.921 -52.327  1.00  9.86           C  
ATOM    567  O   PRO A  38     -11.378  19.935 -52.333  1.00  9.86           O  
ATOM    568  CB  PRO A  38     -10.868  23.111 -52.124  1.00  9.86           C  
ATOM    569  CG  PRO A  38     -10.013  23.672 -51.010  1.00  9.86           C  
ATOM    570  CD  PRO A  38      -9.812  22.522 -50.050  1.00  9.86           C  
ATOM    571  HA  PRO A  38     -12.752  22.613 -51.127  1.00  9.86           H  
ATOM    572 1HB  PRO A  38     -10.277  22.590 -52.893  1.00  9.86           H  
ATOM    573 2HB  PRO A  38     -11.451  23.885 -52.643  1.00  9.86           H  
ATOM    574 1HG  PRO A  38      -9.063  24.054 -51.414  1.00  9.86           H  
ATOM    575 2HG  PRO A  38     -10.523  24.527 -50.542  1.00  9.86           H  
ATOM    576 1HD  PRO A  38      -8.924  21.949 -50.341  1.00  9.86           H  
ATOM    577 2HD  PRO A  38      -9.722  22.948 -49.051  1.00  9.86           H  
ATOM    578  N   GLY A  39     -13.235  20.965 -53.049  1.00  9.99           N  
ATOM    579  CA  GLY A  39     -13.614  19.872 -53.959  1.00  9.99           C  
ATOM    580  C   GLY A  39     -14.365  18.768 -53.212  1.00  9.99           C  
ATOM    581  O   GLY A  39     -15.491  18.406 -53.554  1.00  9.99           O  
ATOM    582  H   GLY A  39     -13.831  21.778 -52.987  1.00  9.99           H  
ATOM    583 1HA  GLY A  39     -14.241  20.264 -54.760  1.00  9.99           H  
ATOM    584 2HA  GLY A  39     -12.719  19.459 -54.422  1.00  9.99           H  
ATOM    585  N   CYS A  40     -13.716  18.256 -52.183  1.00  9.85           N  
ATOM    586  CA  CYS A  40     -14.247  17.242 -51.289  1.00  9.85           C  
ATOM    587  C   CYS A  40     -15.517  17.738 -50.591  1.00  9.85           C  
ATOM    588  O   CYS A  40     -15.569  18.894 -50.184  1.00  9.85           O  
ATOM    589  CB  CYS A  40     -13.226  16.906 -50.210  1.00  9.85           C  
ATOM    590  SG  CYS A  40     -13.777  15.662 -49.018  1.00  9.85           S  
ATOM    591  H   CYS A  40     -12.779  18.626 -52.021  1.00  9.85           H  
ATOM    592  HA  CYS A  40     -14.438  16.360 -51.885  1.00  9.85           H  
ATOM    593 1HB  CYS A  40     -12.300  16.561 -50.664  1.00  9.85           H  
ATOM    594 2HB  CYS A  40     -12.991  17.813 -49.658  1.00  9.85           H  
ATOM    595  HG  CYS A  40     -14.954  16.271 -48.697  1.00  9.85           H  
ATOM    596  N   PRO A  41     -16.600  16.952 -50.531  1.00  9.51           N  
ATOM    597  CA  PRO A  41     -17.802  17.321 -49.827  1.00  9.51           C  
ATOM    598  C   PRO A  41     -17.491  17.288 -48.331  1.00  9.51           C  
ATOM    599  O   PRO A  41     -16.554  16.599 -47.926  1.00  9.51           O  
ATOM    600  CB  PRO A  41     -18.797  16.235 -50.264  1.00  9.51           C  
ATOM    601  CG  PRO A  41     -17.932  15.046 -50.626  1.00  9.51           C  
ATOM    602  CD  PRO A  41     -16.665  15.645 -51.217  1.00  9.51           C  
ATOM    603  HA  PRO A  41     -18.104  18.319 -50.170  1.00  9.51           H  
ATOM    604 1HB  PRO A  41     -19.494  16.008 -49.439  1.00  9.51           H  
ATOM    605 2HB  PRO A  41     -19.402  16.596 -51.108  1.00  9.51           H  
ATOM    606 1HG  PRO A  41     -17.732  14.445 -49.724  1.00  9.51           H  
ATOM    607 2HG  PRO A  41     -18.464  14.389 -51.332  1.00  9.51           H  
ATOM    608 1HD  PRO A  41     -15.836  14.988 -50.951  1.00  9.51           H  
ATOM    609 2HD  PRO A  41     -16.762  15.789 -52.306  1.00  9.51           H  
ATOM    610  N   PRO A  42     -18.241  18.015 -47.500  1.00  9.10           N  
ATOM    611  CA  PRO A  42     -18.117  18.053 -46.056  1.00  9.10           C  
ATOM    612  C   PRO A  42     -18.546  16.751 -45.407  1.00  9.10           C  
ATOM    613  O   PRO A  42     -19.385  16.024 -45.936  1.00  9.10           O  
ATOM    614  CB  PRO A  42     -19.047  19.207 -45.673  1.00  9.10           C  
ATOM    615  CG  PRO A  42     -20.058  19.281 -46.798  1.00  9.10           C  
ATOM    616  CD  PRO A  42     -19.288  18.895 -48.042  1.00  9.10           C  
ATOM    617  HA  PRO A  42     -17.079  18.285 -45.787  1.00  9.10           H  
ATOM    618 1HB  PRO A  42     -19.514  18.991 -44.697  1.00  9.10           H  
ATOM    619 2HB  PRO A  42     -18.465  20.131 -45.554  1.00  9.10           H  
ATOM    620 1HG  PRO A  42     -20.897  18.598 -46.591  1.00  9.10           H  
ATOM    621 2HG  PRO A  42     -20.483  20.295 -46.860  1.00  9.10           H  
ATOM    622 1HD  PRO A  42     -19.955  18.359 -48.726  1.00  9.10           H  
ATOM    623 2HD  PRO A  42     -18.836  19.787 -48.507  1.00  9.10           H  
ATOM    624  N   ALA A  43     -17.989  16.480 -44.232  1.00  8.76           N  
ATOM    625  CA  ALA A  43     -18.368  15.314 -43.440  1.00  8.76           C  
ATOM    626  C   ALA A  43     -19.833  15.395 -43.032  1.00  8.76           C  
ATOM    627  O   ALA A  43     -20.340  16.473 -42.704  1.00  8.76           O  
ATOM    628  CB  ALA A  43     -17.487  15.208 -42.207  1.00  8.76           C  
ATOM    629  H   ALA A  43     -17.288  17.108 -43.869  1.00  8.76           H  
ATOM    630  HA  ALA A  43     -18.240  14.424 -44.056  1.00  8.76           H  
ATOM    631 1HB  ALA A  43     -17.769  14.325 -41.633  1.00  8.76           H  
ATOM    632 2HB  ALA A  43     -16.446  15.123 -42.515  1.00  8.76           H  
ATOM    633 3HB  ALA A  43     -17.607  16.094 -41.595  1.00  8.76           H  
ATOM    634  N   GLU A  44     -20.499  14.247 -42.949  1.00  8.60           N  
ATOM    635  CA  GLU A  44     -21.912  14.222 -42.567  1.00  8.60           C  
ATOM    636  C   GLU A  44     -22.113  14.326 -41.054  1.00  8.60           C  
ATOM    637  O   GLU A  44     -22.531  13.379 -40.380  1.00  8.60           O  
ATOM    638  CB  GLU A  44     -22.568  12.948 -43.109  1.00  8.60           C  
ATOM    639  CG  GLU A  44     -22.579  12.873 -44.642  1.00  8.60           C  
ATOM    640  CD  GLU A  44     -23.199  11.608 -45.198  1.00  8.60           C  
ATOM    641  OE1 GLU A  44     -23.501  10.727 -44.433  1.00  8.60           O  
ATOM    642  OE2 GLU A  44     -23.367  11.531 -46.393  1.00  8.60           O  
ATOM    643  H   GLU A  44     -20.037  13.385 -43.199  1.00  8.60           H  
ATOM    644  HA  GLU A  44     -22.402  15.080 -43.031  1.00  8.60           H  
ATOM    645 1HB  GLU A  44     -22.041  12.073 -42.729  1.00  8.60           H  
ATOM    646 2HB  GLU A  44     -23.600  12.891 -42.759  1.00  8.60           H  
ATOM    647 1HG  GLU A  44     -23.130  13.730 -45.028  1.00  8.60           H  
ATOM    648 2HG  GLU A  44     -21.552  12.953 -44.999  1.00  8.60           H  
ATOM    649  N   GLN A  45     -21.822  15.520 -40.537  1.00  8.61           N  
ATOM    650  CA  GLN A  45     -21.888  15.840 -39.109  1.00  8.61           C  
ATOM    651  C   GLN A  45     -23.271  16.341 -38.690  1.00  8.61           C  
ATOM    652  O   GLN A  45     -23.524  16.598 -37.516  1.00  8.61           O  
ATOM    653  CB  GLN A  45     -20.826  16.887 -38.762  1.00  8.61           C  
ATOM    654  CG  GLN A  45     -19.401  16.391 -38.944  1.00  8.61           C  
ATOM    655  CD  GLN A  45     -18.339  17.447 -38.629  1.00  8.61           C  
ATOM    656  OE1 GLN A  45     -18.605  18.654 -38.615  1.00  8.61           O  
ATOM    657  NE2 GLN A  45     -17.119  16.988 -38.376  1.00  8.61           N  
ATOM    658  H   GLN A  45     -21.480  16.219 -41.199  1.00  8.61           H  
ATOM    659  HA  GLN A  45     -21.676  14.932 -38.544  1.00  8.61           H  
ATOM    660 1HB  GLN A  45     -20.960  17.761 -39.401  1.00  8.61           H  
ATOM    661 2HB  GLN A  45     -20.951  17.211 -37.730  1.00  8.61           H  
ATOM    662 1HG  GLN A  45     -19.240  15.535 -38.292  1.00  8.61           H  
ATOM    663 2HG  GLN A  45     -19.291  16.090 -39.979  1.00  8.61           H  
ATOM    664 1HE2 GLN A  45     -16.374  17.625 -38.166  1.00  8.61           H  
ATOM    665 2HE2 GLN A  45     -16.941  16.003 -38.396  1.00  8.61           H  
ATOM    666  N   SER A  46     -24.159  16.483 -39.670  1.00  8.76           N  
ATOM    667  CA  SER A  46     -25.523  16.967 -39.473  1.00  8.76           C  
ATOM    668  C   SER A  46     -26.497  15.868 -39.036  1.00  8.76           C  
ATOM    669  O   SER A  46     -27.671  16.134 -38.782  1.00  8.76           O  
ATOM    670  CB  SER A  46     -26.021  17.628 -40.746  1.00  8.76           C  
ATOM    671  OG  SER A  46     -26.144  16.699 -41.790  1.00  8.76           O  
ATOM    672  H   SER A  46     -23.864  16.246 -40.605  1.00  8.76           H  
ATOM    673  HA  SER A  46     -25.501  17.722 -38.685  1.00  8.76           H  
ATOM    674 1HB  SER A  46     -26.986  18.098 -40.558  1.00  8.76           H  
ATOM    675 2HB  SER A  46     -25.326  18.414 -41.037  1.00  8.76           H  
ATOM    676  HG  SER A  46     -26.875  16.125 -41.549  1.00  8.76           H  
ATOM    677  N   GLN A  47     -26.026  14.625 -38.998  1.00  9.00           N  
ATOM    678  CA  GLN A  47     -26.885  13.502 -38.647  1.00  9.00           C  
ATOM    679  C   GLN A  47     -27.395  13.618 -37.217  1.00  9.00           C  
ATOM    680  O   GLN A  47     -26.627  13.862 -36.287  1.00  9.00           O  
ATOM    681  CB  GLN A  47     -26.123  12.179 -38.811  1.00  9.00           C  
ATOM    682  CG  GLN A  47     -25.780  11.828 -40.244  1.00  9.00           C  
ATOM    683  CD  GLN A  47     -25.019  10.502 -40.371  1.00  9.00           C  
ATOM    684  OE1 GLN A  47     -25.601   9.407 -40.332  1.00  9.00           O  
ATOM    685  NE2 GLN A  47     -23.704  10.605 -40.521  1.00  9.00           N  
ATOM    686  H   GLN A  47     -25.051  14.463 -39.210  1.00  9.00           H  
ATOM    687  HA  GLN A  47     -27.746  13.501 -39.315  1.00  9.00           H  
ATOM    688 1HB  GLN A  47     -25.189  12.228 -38.249  1.00  9.00           H  
ATOM    689 2HB  GLN A  47     -26.713  11.360 -38.395  1.00  9.00           H  
ATOM    690 1HG  GLN A  47     -26.700  11.750 -40.821  1.00  9.00           H  
ATOM    691 2HG  GLN A  47     -25.147  12.618 -40.655  1.00  9.00           H  
ATOM    692 1HE2 GLN A  47     -23.141   9.786 -40.615  1.00  9.00           H  
ATOM    693 2HE2 GLN A  47     -23.264  11.535 -40.550  1.00  9.00           H  
ATOM    694  N   LEU A  48     -28.693  13.380 -37.042  1.00  9.25           N  
ATOM    695  CA  LEU A  48     -29.318  13.425 -35.725  1.00  9.25           C  
ATOM    696  C   LEU A  48     -29.543  12.029 -35.157  1.00  9.25           C  
ATOM    697  O   LEU A  48     -30.248  11.844 -34.165  1.00  9.25           O  
ATOM    698  CB  LEU A  48     -30.627  14.202 -35.787  1.00  9.25           C  
ATOM    699  CG  LEU A  48     -30.462  15.660 -36.216  1.00  9.25           C  
ATOM    700  CD1 LEU A  48     -31.824  16.328 -36.276  1.00  9.25           C  
ATOM    701  CD2 LEU A  48     -29.527  16.360 -35.237  1.00  9.25           C  
ATOM    702  H   LEU A  48     -29.268  13.188 -37.850  1.00  9.25           H  
ATOM    703  HA  LEU A  48     -28.650  13.961 -35.060  1.00  9.25           H  
ATOM    704 1HB  LEU A  48     -31.293  13.713 -36.494  1.00  9.25           H  
ATOM    705 2HB  LEU A  48     -31.090  14.188 -34.801  1.00  9.25           H  
ATOM    706  HG  LEU A  48     -30.023  15.701 -37.217  1.00  9.25           H  
ATOM    707 1HD1 LEU A  48     -31.705  17.364 -36.592  1.00  9.25           H  
ATOM    708 2HD1 LEU A  48     -32.455  15.801 -36.991  1.00  9.25           H  
ATOM    709 3HD1 LEU A  48     -32.287  16.299 -35.290  1.00  9.25           H  
ATOM    710 1HD2 LEU A  48     -29.395  17.398 -35.541  1.00  9.25           H  
ATOM    711 2HD2 LEU A  48     -29.954  16.326 -34.235  1.00  9.25           H  
ATOM    712 3HD2 LEU A  48     -28.557  15.856 -35.236  1.00  9.25           H  
ATOM    713  N   GLY A  49     -28.950  11.051 -35.819  1.00  9.50           N  
ATOM    714  CA  GLY A  49     -29.039   9.653 -35.438  1.00  9.50           C  
ATOM    715  C   GLY A  49     -28.495   8.792 -36.563  1.00  9.50           C  
ATOM    716  O   GLY A  49     -28.284   9.274 -37.675  1.00  9.50           O  
ATOM    717  H   GLY A  49     -28.391  11.298 -36.619  1.00  9.50           H  
ATOM    718 1HA  GLY A  49     -28.468   9.480 -34.526  1.00  9.50           H  
ATOM    719 2HA  GLY A  49     -30.076   9.388 -35.234  1.00  9.50           H  
ATOM    720  N   LEU A  50     -28.268   7.523 -36.269  1.00  9.74           N  
ATOM    721  CA  LEU A  50     -27.720   6.594 -37.245  1.00  9.74           C  
ATOM    722  C   LEU A  50     -28.763   5.586 -37.688  1.00  9.74           C  
ATOM    723  O   LEU A  50     -29.715   5.315 -36.959  1.00  9.74           O  
ATOM    724  CB  LEU A  50     -26.511   5.885 -36.648  1.00  9.74           C  
ATOM    725  CG  LEU A  50     -25.405   6.826 -36.154  1.00  9.74           C  
ATOM    726  CD1 LEU A  50     -24.312   6.005 -35.531  1.00  9.74           C  
ATOM    727  CD2 LEU A  50     -24.888   7.667 -37.320  1.00  9.74           C  
ATOM    728  H   LEU A  50     -28.474   7.188 -35.338  1.00  9.74           H  
ATOM    729  HA  LEU A  50     -27.395   7.159 -38.120  1.00  9.74           H  
ATOM    730 1HB  LEU A  50     -26.841   5.276 -35.801  1.00  9.74           H  
ATOM    731 2HB  LEU A  50     -26.081   5.226 -37.400  1.00  9.74           H  
ATOM    732  HG  LEU A  50     -25.805   7.487 -35.385  1.00  9.74           H  
ATOM    733 1HD1 LEU A  50     -23.526   6.661 -35.160  1.00  9.74           H  
ATOM    734 2HD1 LEU A  50     -24.728   5.440 -34.709  1.00  9.74           H  
ATOM    735 3HD1 LEU A  50     -23.896   5.322 -36.271  1.00  9.74           H  
ATOM    736 1HD2 LEU A  50     -24.107   8.339 -36.968  1.00  9.74           H  
ATOM    737 2HD2 LEU A  50     -24.483   7.015 -38.092  1.00  9.74           H  
ATOM    738 3HD2 LEU A  50     -25.705   8.258 -37.743  1.00  9.74           H  
ATOM    739  N   GLY A  51     -28.573   5.011 -38.878  1.00  9.97           N  
ATOM    740  CA  GLY A  51     -29.483   3.976 -39.378  1.00  9.97           C  
ATOM    741  C   GLY A  51     -29.349   2.637 -38.639  1.00  9.97           C  
ATOM    742  O   GLY A  51     -30.207   1.764 -38.770  1.00  9.97           O  
ATOM    743  H   GLY A  51     -27.787   5.297 -39.445  1.00  9.97           H  
ATOM    744 1HA  GLY A  51     -30.510   4.334 -39.290  1.00  9.97           H  
ATOM    745 2HA  GLY A  51     -29.297   3.821 -40.440  1.00  9.97           H  
ATOM    746  N   GLU A  52     -28.266   2.469 -37.881  1.00 10.18           N  
ATOM    747  CA  GLU A  52     -28.047   1.245 -37.123  1.00 10.18           C  
ATOM    748  C   GLU A  52     -28.827   1.315 -35.803  1.00 10.18           C  
ATOM    749  O   GLU A  52     -28.493   2.144 -34.955  1.00 10.18           O  
ATOM    750  CB  GLU A  52     -26.564   1.068 -36.802  1.00 10.18           C  
ATOM    751  CG  GLU A  52     -26.248  -0.206 -36.040  1.00 10.18           C  
ATOM    752  CD  GLU A  52     -24.804  -0.332 -35.656  1.00 10.18           C  
ATOM    753  OE1 GLU A  52     -24.003   0.484 -36.064  1.00 10.18           O  
ATOM    754  OE2 GLU A  52     -24.488  -1.231 -34.912  1.00 10.18           O  
ATOM    755  H   GLU A  52     -27.597   3.220 -37.825  1.00 10.18           H  
ATOM    756  HA  GLU A  52     -28.375   0.417 -37.739  1.00 10.18           H  
ATOM    757 1HB  GLU A  52     -25.988   1.064 -37.727  1.00 10.18           H  
ATOM    758 2HB  GLU A  52     -26.218   1.914 -36.201  1.00 10.18           H  
ATOM    759 1HG  GLU A  52     -26.833  -0.215 -35.139  1.00 10.18           H  
ATOM    760 2HG  GLU A  52     -26.541  -1.065 -36.641  1.00 10.18           H  
ATOM    761  N   PRO A  53     -29.798   0.420 -35.534  1.00 10.37           N  
ATOM    762  CA  PRO A  53     -30.641   0.471 -34.351  1.00 10.37           C  
ATOM    763  C   PRO A  53     -29.848   0.286 -33.062  1.00 10.37           C  
ATOM    764  O   PRO A  53     -30.228   0.794 -32.008  1.00 10.37           O  
ATOM    765  CB  PRO A  53     -31.618  -0.691 -34.585  1.00 10.37           C  
ATOM    766  CG  PRO A  53     -30.893  -1.632 -35.530  1.00 10.37           C  
ATOM    767  CD  PRO A  53     -30.041  -0.738 -36.412  1.00 10.37           C  
ATOM    768  HA  PRO A  53     -31.178   1.430 -34.343  1.00 10.37           H  
ATOM    769 1HB  PRO A  53     -31.869  -1.166 -33.625  1.00 10.37           H  
ATOM    770 2HB  PRO A  53     -32.558  -0.307 -35.008  1.00 10.37           H  
ATOM    771 1HG  PRO A  53     -30.298  -2.357 -34.955  1.00 10.37           H  
ATOM    772 2HG  PRO A  53     -31.626  -2.215 -36.109  1.00 10.37           H  
ATOM    773 1HD  PRO A  53     -29.113  -1.279 -36.636  1.00 10.37           H  
ATOM    774 2HD  PRO A  53     -30.588  -0.430 -37.320  1.00 10.37           H  
ATOM    775  N   GLY A  54     -28.681  -0.345 -33.162  1.00 10.57           N  
ATOM    776  CA  GLY A  54     -27.834  -0.603 -32.006  1.00 10.57           C  
ATOM    777  C   GLY A  54     -27.224   0.666 -31.419  1.00 10.57           C  
ATOM    778  O   GLY A  54     -26.722   0.655 -30.295  1.00 10.57           O  
ATOM    779  H   GLY A  54     -28.384  -0.704 -34.057  1.00 10.57           H  
ATOM    780 1HA  GLY A  54     -28.416  -1.115 -31.241  1.00 10.57           H  
ATOM    781 2HA  GLY A  54     -27.033  -1.280 -32.303  1.00 10.57           H  
ATOM    782  N   LYS A  55     -27.248   1.754 -32.185  1.00 10.80           N  
ATOM    783  CA  LYS A  55     -26.697   3.021 -31.743  1.00 10.80           C  
ATOM    784  C   LYS A  55     -27.791   4.081 -31.647  1.00 10.80           C  
ATOM    785  O   LYS A  55     -27.503   5.271 -31.515  1.00 10.80           O  
ATOM    786  CB  LYS A  55     -25.580   3.465 -32.686  1.00 10.80           C  
ATOM    787  CG  LYS A  55     -24.338   2.541 -32.689  1.00 10.80           C  
ATOM    788  CD  LYS A  55     -23.287   3.024 -33.687  1.00 10.80           C  
ATOM    789  CE  LYS A  55     -21.986   2.213 -33.618  1.00 10.80           C  
ATOM    790  NZ  LYS A  55     -22.194   0.791 -33.997  1.00 10.80           N  
ATOM    791  H   LYS A  55     -27.675   1.715 -33.113  1.00 10.80           H  
ATOM    792  HA  LYS A  55     -26.274   2.891 -30.747  1.00 10.80           H  
ATOM    793 1HB  LYS A  55     -25.972   3.493 -33.709  1.00 10.80           H  
ATOM    794 2HB  LYS A  55     -25.261   4.472 -32.424  1.00 10.80           H  
ATOM    795 1HG  LYS A  55     -23.901   2.502 -31.692  1.00 10.80           H  
ATOM    796 2HG  LYS A  55     -24.641   1.531 -32.976  1.00 10.80           H  
ATOM    797 1HD  LYS A  55     -23.697   2.933 -34.699  1.00 10.80           H  
ATOM    798 2HD  LYS A  55     -23.056   4.069 -33.495  1.00 10.80           H  
ATOM    799 1HE  LYS A  55     -21.268   2.654 -34.306  1.00 10.80           H  
ATOM    800 2HE  LYS A  55     -21.581   2.254 -32.608  1.00 10.80           H  
ATOM    801 1HZ  LYS A  55     -21.330   0.284 -33.962  1.00 10.80           H  
ATOM    802 2HZ  LYS A  55     -22.857   0.365 -33.364  1.00 10.80           H  
ATOM    803 3HZ  LYS A  55     -22.582   0.739 -34.948  1.00 10.80           H  
ATOM    804  N   ALA A  56     -29.057   3.656 -31.750  1.00 11.11           N  
ATOM    805  CA  ALA A  56     -30.188   4.579 -31.709  1.00 11.11           C  
ATOM    806  C   ALA A  56     -30.261   5.356 -30.397  1.00 11.11           C  
ATOM    807  O   ALA A  56     -30.650   6.526 -30.367  1.00 11.11           O  
ATOM    808  CB  ALA A  56     -31.482   3.816 -31.917  1.00 11.11           C  
ATOM    809  H   ALA A  56     -29.260   2.660 -31.845  1.00 11.11           H  
ATOM    810  HA  ALA A  56     -30.065   5.297 -32.521  1.00 11.11           H  
ATOM    811 1HB  ALA A  56     -32.321   4.510 -31.919  1.00 11.11           H  
ATOM    812 2HB  ALA A  56     -31.440   3.295 -32.868  1.00 11.11           H  
ATOM    813 3HB  ALA A  56     -31.609   3.093 -31.112  1.00 11.11           H  
ATOM    814  N   ALA A  57     -29.877   4.720 -29.293  1.00 11.55           N  
ATOM    815  CA  ALA A  57     -29.968   5.346 -27.978  1.00 11.55           C  
ATOM    816  C   ALA A  57     -28.809   6.299 -27.714  1.00 11.55           C  
ATOM    817  O   ALA A  57     -27.973   6.053 -26.843  1.00 11.55           O  
ATOM    818  CB  ALA A  57     -30.005   4.281 -26.900  1.00 11.55           C  
ATOM    819  H   ALA A  57     -29.533   3.775 -29.371  1.00 11.55           H  
ATOM    820  HA  ALA A  57     -30.892   5.923 -27.943  1.00 11.55           H  
ATOM    821 1HB  ALA A  57     -30.104   4.757 -25.925  1.00 11.55           H  
ATOM    822 2HB  ALA A  57     -30.853   3.620 -27.070  1.00 11.55           H  
ATOM    823 3HB  ALA A  57     -29.081   3.703 -26.931  1.00 11.55           H  
ATOM    824  N   LYS A  58     -28.787   7.397 -28.455  1.00 12.12           N  
ATOM    825  CA  LYS A  58     -27.740   8.407 -28.347  1.00 12.12           C  
ATOM    826  C   LYS A  58     -28.297   9.827 -28.304  1.00 12.12           C  
ATOM    827  O   LYS A  58     -28.381  10.477 -29.344  1.00 12.12           O  
ATOM    828  CB  LYS A  58     -26.760   8.307 -29.512  1.00 12.12           C  
ATOM    829  CG  LYS A  58     -25.586   9.279 -29.389  1.00 12.12           C  
ATOM    830  CD  LYS A  58     -24.591   9.120 -30.531  1.00 12.12           C  
ATOM    831  CE  LYS A  58     -23.439  10.110 -30.398  1.00 12.12           C  
ATOM    832  NZ  LYS A  58     -22.447   9.960 -31.498  1.00 12.12           N  
ATOM    833  H   LYS A  58     -29.527   7.486 -29.153  1.00 12.12           H  
ATOM    834  HA  LYS A  58     -27.177   8.224 -27.434  1.00 12.12           H  
ATOM    835 1HB  LYS A  58     -26.366   7.289 -29.576  1.00 12.12           H  
ATOM    836 2HB  LYS A  58     -27.282   8.514 -30.447  1.00 12.12           H  
ATOM    837 1HG  LYS A  58     -25.969  10.303 -29.379  1.00 12.12           H  
ATOM    838 2HG  LYS A  58     -25.073   9.102 -28.444  1.00 12.12           H  
ATOM    839 1HD  LYS A  58     -24.193   8.103 -30.527  1.00 12.12           H  
ATOM    840 2HD  LYS A  58     -25.099   9.288 -31.481  1.00 12.12           H  
ATOM    841 1HE  LYS A  58     -23.838  11.124 -30.416  1.00 12.12           H  
ATOM    842 2HE  LYS A  58     -22.938   9.946 -29.445  1.00 12.12           H  
ATOM    843 1HZ  LYS A  58     -21.701  10.631 -31.374  1.00 12.12           H  
ATOM    844 2HZ  LYS A  58     -22.064   9.025 -31.480  1.00 12.12           H  
ATOM    845 3HZ  LYS A  58     -22.900  10.122 -32.385  1.00 12.12           H  
ATOM    846  N   PRO A  59     -28.741  10.325 -27.142  1.00 12.78           N  
ATOM    847  CA  PRO A  59     -29.295  11.653 -26.976  1.00 12.78           C  
ATOM    848  C   PRO A  59     -28.278  12.674 -27.453  1.00 12.78           C  
ATOM    849  O   PRO A  59     -27.079  12.505 -27.213  1.00 12.78           O  
ATOM    850  CB  PRO A  59     -29.509  11.740 -25.459  1.00 12.78           C  
ATOM    851  CG  PRO A  59     -29.681  10.299 -25.021  1.00 12.78           C  
ATOM    852  CD  PRO A  59     -28.732   9.514 -25.908  1.00 12.78           C  
ATOM    853  HA  PRO A  59     -30.237  11.739 -27.534  1.00 12.78           H  
ATOM    854 1HB  PRO A  59     -28.647  12.236 -24.990  1.00 12.78           H  
ATOM    855 2HB  PRO A  59     -30.390  12.362 -25.243  1.00 12.78           H  
ATOM    856 1HG  PRO A  59     -29.441  10.195 -23.952  1.00 12.78           H  
ATOM    857 2HG  PRO A  59     -30.729   9.988 -25.142  1.00 12.78           H  
ATOM    858 1HD  PRO A  59     -27.723   9.480 -25.471  1.00 12.78           H  
ATOM    859 2HD  PRO A  59     -29.150   8.522 -26.062  1.00 12.78           H  
ATOM    860  N   LEU A  60     -28.757  13.721 -28.110  1.00 13.47           N  
ATOM    861  CA  LEU A  60     -27.883  14.753 -28.637  1.00 13.47           C  
ATOM    862  C   LEU A  60     -28.206  16.096 -27.997  1.00 13.47           C  
ATOM    863  O   LEU A  60     -27.501  17.079 -28.209  1.00 13.47           O  
ATOM    864  OXT LEU A  60     -29.282  16.227 -27.414  1.00 13.47           O  
ATOM    865  CB  LEU A  60     -28.043  14.828 -30.161  1.00 13.47           C  
ATOM    866  CG  LEU A  60     -27.763  13.508 -30.922  1.00 13.47           C  
ATOM    867  CD1 LEU A  60     -28.070  13.699 -32.373  1.00 13.47           C  
ATOM    868  CD2 LEU A  60     -26.319  13.083 -30.732  1.00 13.47           C  
ATOM    869  H   LEU A  60     -29.753  13.793 -28.264  1.00 13.47           H  
ATOM    870  HA  LEU A  60     -26.850  14.497 -28.402  1.00 13.47           H  
ATOM    871 1HB  LEU A  60     -29.063  15.131 -30.392  1.00 13.47           H  
ATOM    872 2HB  LEU A  60     -27.362  15.586 -30.548  1.00 13.47           H  
ATOM    873  HG  LEU A  60     -28.417  12.725 -30.541  1.00 13.47           H  
ATOM    874 1HD1 LEU A  60     -27.885  12.763 -32.895  1.00 13.47           H  
ATOM    875 2HD1 LEU A  60     -29.117  13.983 -32.492  1.00 13.47           H  
ATOM    876 3HD1 LEU A  60     -27.433  14.478 -32.788  1.00 13.47           H  
ATOM    877 1HD2 LEU A  60     -26.152  12.150 -31.269  1.00 13.47           H  
ATOM    878 2HD2 LEU A  60     -25.655  13.853 -31.120  1.00 13.47           H  
ATOM    879 3HD2 LEU A  60     -26.120  12.930 -29.672  1.00 13.47           H  
TER     880
ENDMDL

REMARK ID 641559 MODEL 3 line_7_sample6
PFRMAT TS
TARGET line_7_sample6
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   SER A   1       1.334  -2.649  -2.016  1.00  6.73           N  
ATOM      2  CA  SER A   1       1.566  -1.591  -1.042  1.00  6.73           C  
ATOM      3  C   SER A   1       1.602  -0.223  -1.735  1.00  6.73           C  
ATOM      4  O   SER A   1       1.002  -0.045  -2.796  1.00  6.73           O  
ATOM      5  CB  SER A   1       2.867  -1.882  -0.292  1.00  6.73           C  
ATOM      6  OG  SER A   1       3.074  -0.970   0.743  1.00  6.73           O  
ATOM      7 1H   SER A   1       1.869  -3.467  -1.761  1.00  6.73           H  
ATOM      8 2H   SER A   1       0.352  -2.879  -2.036  1.00  6.73           H  
ATOM      9 3H   SER A   1       1.624  -2.329  -2.930  1.00  6.73           H  
ATOM     10  HA  SER A   1       0.743  -1.587  -0.326  1.00  6.73           H  
ATOM     11 1HB  SER A   1       2.832  -2.894   0.112  1.00  6.73           H  
ATOM     12 2HB  SER A   1       3.703  -1.837  -0.990  1.00  6.73           H  
ATOM     13  HG  SER A   1       3.877  -1.258   1.191  1.00  6.73           H  
ATOM     14  N   THR A   2       2.315   0.729  -1.140  1.00  8.42           N  
ATOM     15  CA  THR A   2       2.442   2.076  -1.691  1.00  8.42           C  
ATOM     16  C   THR A   2       3.901   2.500  -1.813  1.00  8.42           C  
ATOM     17  O   THR A   2       4.797   1.844  -1.280  1.00  8.42           O  
ATOM     18  CB  THR A   2       1.679   3.103  -0.829  1.00  8.42           C  
ATOM     19  OG1 THR A   2       2.270   3.169   0.475  1.00  8.42           O  
ATOM     20  CG2 THR A   2       0.211   2.716  -0.699  1.00  8.42           C  
ATOM     21  H   THR A   2       2.765   0.498  -0.265  1.00  8.42           H  
ATOM     22  HA  THR A   2       2.012   2.086  -2.692  1.00  8.42           H  
ATOM     23  HB  THR A   2       1.750   4.084  -1.298  1.00  8.42           H  
ATOM     24  HG1 THR A   2       3.225   3.235   0.388  1.00  8.42           H  
ATOM     25 1HG2 THR A   2      -0.307   3.458  -0.094  1.00  8.42           H  
ATOM     26 2HG2 THR A   2      -0.243   2.674  -1.690  1.00  8.42           H  
ATOM     27 3HG2 THR A   2       0.126   1.744  -0.221  1.00  8.42           H  
ATOM     28  N   VAL A   3       4.132   3.606  -2.512  1.00 10.78           N  
ATOM     29  CA  VAL A   3       5.474   4.146  -2.689  1.00 10.78           C  
ATOM     30  C   VAL A   3       5.588   5.553  -2.128  1.00 10.78           C  
ATOM     31  O   VAL A   3       4.748   6.411  -2.402  1.00 10.78           O  
ATOM     32  CB  VAL A   3       5.862   4.135  -4.180  1.00 10.78           C  
ATOM     33  CG1 VAL A   3       7.234   4.760  -4.378  1.00 10.78           C  
ATOM     34  CG2 VAL A   3       5.880   2.692  -4.668  1.00 10.78           C  
ATOM     35  H   VAL A   3       3.351   4.090  -2.931  1.00 10.78           H  
ATOM     36  HA  VAL A   3       6.179   3.506  -2.154  1.00 10.78           H  
ATOM     37  HB  VAL A   3       5.143   4.722  -4.753  1.00 10.78           H  
ATOM     38 1HG1 VAL A   3       7.489   4.739  -5.434  1.00 10.78           H  
ATOM     39 2HG1 VAL A   3       7.230   5.786  -4.033  1.00 10.78           H  
ATOM     40 3HG1 VAL A   3       7.975   4.191  -3.818  1.00 10.78           H  
ATOM     41 1HG2 VAL A   3       6.161   2.651  -5.708  1.00 10.78           H  
ATOM     42 2HG2 VAL A   3       6.610   2.125  -4.084  1.00 10.78           H  
ATOM     43 3HG2 VAL A   3       4.900   2.243  -4.547  1.00 10.78           H  
ATOM     44  N   THR A   4       6.629   5.772  -1.331  1.00 13.76           N  
ATOM     45  CA  THR A   4       6.906   7.081  -0.749  1.00 13.76           C  
ATOM     46  C   THR A   4       8.270   7.609  -1.200  1.00 13.76           C  
ATOM     47  O   THR A   4       8.581   8.790  -1.052  1.00 13.76           O  
ATOM     48  CB  THR A   4       6.857   7.006   0.783  1.00 13.76           C  
ATOM     49  OG1 THR A   4       7.864   6.099   1.252  1.00 13.76           O  
ATOM     50  CG2 THR A   4       5.488   6.509   1.235  1.00 13.76           C  
ATOM     51  H   THR A   4       7.246   4.999  -1.128  1.00 13.76           H  
ATOM     52  HA  THR A   4       6.144   7.782  -1.088  1.00 13.76           H  
ATOM     53  HB  THR A   4       7.042   7.995   1.202  1.00 13.76           H  
ATOM     54  HG1 THR A   4       8.732   6.497   1.137  1.00 13.76           H  
ATOM     55 1HG2 THR A   4       5.462   6.460   2.323  1.00 13.76           H  
ATOM     56 2HG2 THR A   4       4.717   7.194   0.884  1.00 13.76           H  
ATOM     57 3HG2 THR A   4       5.302   5.517   0.826  1.00 13.76           H  
ATOM     58  N   ASP A   5       9.092   6.710  -1.732  1.00 17.03           N  
ATOM     59  CA  ASP A   5      10.448   7.022  -2.170  1.00 17.03           C  
ATOM     60  C   ASP A   5      10.456   7.560  -3.591  1.00 17.03           C  
ATOM     61  O   ASP A   5      10.159   6.840  -4.549  1.00 17.03           O  
ATOM     62  CB  ASP A   5      11.357   5.797  -2.017  1.00 17.03           C  
ATOM     63  CG  ASP A   5      12.867   6.016  -2.380  1.00 17.03           C  
ATOM     64  OD1 ASP A   5      13.211   6.913  -3.161  1.00 17.03           O  
ATOM     65  OD2 ASP A   5      13.664   5.279  -1.849  1.00 17.03           O  
ATOM     66  H   ASP A   5       8.761   5.767  -1.836  1.00 17.03           H  
ATOM     67  HA  ASP A   5      10.843   7.803  -1.519  1.00 17.03           H  
ATOM     68 1HB  ASP A   5      11.305   5.446  -0.985  1.00 17.03           H  
ATOM     69 2HB  ASP A   5      10.971   4.989  -2.646  1.00 17.03           H  
ATOM     70  N   GLU A   6      10.805   8.826  -3.729  1.00 20.10           N  
ATOM     71  CA  GLU A   6      10.810   9.477  -5.025  1.00 20.10           C  
ATOM     72  C   GLU A   6      11.638   8.709  -6.063  1.00 20.10           C  
ATOM     73  O   GLU A   6      11.317   8.739  -7.251  1.00 20.10           O  
ATOM     74  CB  GLU A   6      11.360  10.899  -4.921  1.00 20.10           C  
ATOM     75  CG  GLU A   6      11.262  11.705  -6.218  1.00 20.10           C  
ATOM     76  CD  GLU A   6       9.837  12.066  -6.582  1.00 20.10           C  
ATOM     77  OE1 GLU A   6       9.024  12.129  -5.690  1.00 20.10           O  
ATOM     78  OE2 GLU A   6       9.556  12.270  -7.752  1.00 20.10           O  
ATOM     79  H   GLU A   6      11.051   9.355  -2.902  1.00 20.10           H  
ATOM     80  HA  GLU A   6       9.783   9.529  -5.380  1.00 20.10           H  
ATOM     81 1HB  GLU A   6      10.823  11.441  -4.143  1.00 20.10           H  
ATOM     82 2HB  GLU A   6      12.410  10.860  -4.631  1.00 20.10           H  
ATOM     83 1HG  GLU A   6      11.842  12.619  -6.109  1.00 20.10           H  
ATOM     84 2HG  GLU A   6      11.704  11.121  -7.023  1.00 20.10           H  
ATOM     85  N   SER A   7      12.745   8.065  -5.658  1.00 22.49           N  
ATOM     86  CA  SER A   7      13.568   7.413  -6.677  1.00 22.49           C  
ATOM     87  C   SER A   7      12.878   6.178  -7.262  1.00 22.49           C  
ATOM     88  O   SER A   7      13.176   5.760  -8.387  1.00 22.49           O  
ATOM     89  CB  SER A   7      14.946   7.066  -6.128  1.00 22.49           C  
ATOM     90  OG  SER A   7      14.901   6.051  -5.167  1.00 22.49           O  
ATOM     91  H   SER A   7      12.978   7.967  -4.664  1.00 22.49           H  
ATOM     92  HA  SER A   7      13.717   8.125  -7.487  1.00 22.49           H  
ATOM     93 1HB  SER A   7      15.590   6.759  -6.949  1.00 22.49           H  
ATOM     94 2HB  SER A   7      15.387   7.957  -5.686  1.00 22.49           H  
ATOM     95  HG  SER A   7      14.370   6.405  -4.409  1.00 22.49           H  
ATOM     96  N   GLU A   8      11.911   5.615  -6.535  1.00 24.06           N  
ATOM     97  CA  GLU A   8      11.177   4.472  -7.041  1.00 24.06           C  
ATOM     98  C   GLU A   8      10.155   5.026  -8.003  1.00 24.06           C  
ATOM     99  O   GLU A   8       9.917   4.465  -9.066  1.00 24.06           O  
ATOM    100  CB  GLU A   8      10.524   3.654  -5.931  1.00 24.06           C  
ATOM    101  CG  GLU A   8       9.801   2.389  -6.421  1.00 24.06           C  
ATOM    102  CD  GLU A   8       9.266   1.510  -5.304  1.00 24.06           C  
ATOM    103  OE1 GLU A   8       9.417   1.864  -4.157  1.00 24.06           O  
ATOM    104  OE2 GLU A   8       8.712   0.479  -5.605  1.00 24.06           O  
ATOM    105  H   GLU A   8      11.656   6.008  -5.630  1.00 24.06           H  
ATOM    106  HA  GLU A   8      11.858   3.822  -7.594  1.00 24.06           H  
ATOM    107 1HB  GLU A   8      11.288   3.350  -5.216  1.00 24.06           H  
ATOM    108 2HB  GLU A   8       9.824   4.279  -5.400  1.00 24.06           H  
ATOM    109 1HG  GLU A   8       8.973   2.690  -7.046  1.00 24.06           H  
ATOM    110 2HG  GLU A   8      10.488   1.812  -7.038  1.00 24.06           H  
ATOM    111  N   MET A   9       9.558   6.158  -7.629  1.00 24.67           N  
ATOM    112  CA  MET A   9       8.551   6.780  -8.478  1.00 24.67           C  
ATOM    113  C   MET A   9       9.173   7.109  -9.829  1.00 24.67           C  
ATOM    114  O   MET A   9       8.607   6.809 -10.882  1.00 24.67           O  
ATOM    115  CB  MET A   9       8.031   8.041  -7.821  1.00 24.67           C  
ATOM    116  CG  MET A   9       7.282   7.791  -6.557  1.00 24.67           C  
ATOM    117  SD  MET A   9       6.773   9.300  -5.771  1.00 24.67           S  
ATOM    118  CE  MET A   9       6.543   8.681  -4.143  1.00 24.67           C  
ATOM    119  H   MET A   9       9.802   6.569  -6.725  1.00 24.67           H  
ATOM    120  HA  MET A   9       7.738   6.091  -8.639  1.00 24.67           H  
ATOM    121 1HB  MET A   9       8.853   8.715  -7.602  1.00 24.67           H  
ATOM    122 2HB  MET A   9       7.367   8.561  -8.510  1.00 24.67           H  
ATOM    123 1HG  MET A   9       6.404   7.172  -6.747  1.00 24.67           H  
ATOM    124 2HG  MET A   9       7.938   7.257  -5.873  1.00 24.67           H  
ATOM    125 1HE  MET A   9       6.223   9.485  -3.484  1.00 24.67           H  
ATOM    126 2HE  MET A   9       5.791   7.897  -4.158  1.00 24.67           H  
ATOM    127 3HE  MET A   9       7.481   8.278  -3.792  1.00 24.67           H  
ATOM    128  N   GLN A  10      10.381   7.676  -9.802  1.00 24.19           N  
ATOM    129  CA  GLN A  10      11.064   8.029 -11.036  1.00 24.19           C  
ATOM    130  C   GLN A  10      11.415   6.788 -11.850  1.00 24.19           C  
ATOM    131  O   GLN A  10      11.337   6.800 -13.084  1.00 24.19           O  
ATOM    132  CB  GLN A  10      12.326   8.836 -10.736  1.00 24.19           C  
ATOM    133  CG  GLN A  10      12.077  10.242 -10.158  1.00 24.19           C  
ATOM    134  CD  GLN A  10      11.338  11.161 -11.104  1.00 24.19           C  
ATOM    135  OE1 GLN A  10      11.548  11.117 -12.322  1.00 24.19           O  
ATOM    136  NE2 GLN A  10      10.479  12.019 -10.557  1.00 24.19           N  
ATOM    137  H   GLN A  10      10.807   7.907  -8.903  1.00 24.19           H  
ATOM    138  HA  GLN A  10      10.403   8.640 -11.635  1.00 24.19           H  
ATOM    139 1HB  GLN A  10      12.933   8.285 -10.015  1.00 24.19           H  
ATOM    140 2HB  GLN A  10      12.915   8.940 -11.645  1.00 24.19           H  
ATOM    141 1HG  GLN A  10      11.465  10.143  -9.266  1.00 24.19           H  
ATOM    142 2HG  GLN A  10      13.032  10.697  -9.903  1.00 24.19           H  
ATOM    143 1HE2 GLN A  10       9.970  12.655 -11.133  1.00 24.19           H  
ATOM    144 2HE2 GLN A  10      10.326  12.040  -9.536  1.00 24.19           H  
ATOM    145  N   ASP A  11      11.751   5.686 -11.173  1.00 22.41           N  
ATOM    146  CA  ASP A  11      12.084   4.470 -11.897  1.00 22.41           C  
ATOM    147  C   ASP A  11      10.824   3.894 -12.543  1.00 22.41           C  
ATOM    148  O   ASP A  11      10.851   3.480 -13.707  1.00 22.41           O  
ATOM    149  CB  ASP A  11      12.730   3.448 -10.946  1.00 22.41           C  
ATOM    150  CG  ASP A  11      13.370   2.239 -11.660  1.00 22.41           C  
ATOM    151  OD1 ASP A  11      14.279   2.451 -12.430  1.00 22.41           O  
ATOM    152  OD2 ASP A  11      12.963   1.110 -11.413  1.00 22.41           O  
ATOM    153  H   ASP A  11      11.836   5.700 -10.157  1.00 22.41           H  
ATOM    154  HA  ASP A  11      12.800   4.712 -12.680  1.00 22.41           H  
ATOM    155 1HB  ASP A  11      13.493   3.951 -10.347  1.00 22.41           H  
ATOM    156 2HB  ASP A  11      11.970   3.084 -10.250  1.00 22.41           H  
ATOM    157  N   MET A  12       9.698   3.912 -11.826  1.00 19.55           N  
ATOM    158  CA  MET A  12       8.464   3.366 -12.377  1.00 19.55           C  
ATOM    159  C   MET A  12       7.994   4.189 -13.572  1.00 19.55           C  
ATOM    160  O   MET A  12       7.583   3.630 -14.597  1.00 19.55           O  
ATOM    161  CB  MET A  12       7.375   3.346 -11.306  1.00 19.55           C  
ATOM    162  CG  MET A  12       7.583   2.325 -10.182  1.00 19.55           C  
ATOM    163  SD  MET A  12       6.156   2.207  -9.081  1.00 19.55           S  
ATOM    164  CE  MET A  12       6.228   3.800  -8.280  1.00 19.55           C  
ATOM    165  H   MET A  12       9.714   4.271 -10.872  1.00 19.55           H  
ATOM    166  HA  MET A  12       8.654   2.351 -12.719  1.00 19.55           H  
ATOM    167 1HB  MET A  12       7.319   4.332 -10.844  1.00 19.55           H  
ATOM    168 2HB  MET A  12       6.412   3.148 -11.772  1.00 19.55           H  
ATOM    169 1HG  MET A  12       7.769   1.344 -10.613  1.00 19.55           H  
ATOM    170 2HG  MET A  12       8.449   2.598  -9.593  1.00 19.55           H  
ATOM    171 1HE  MET A  12       5.411   3.892  -7.568  1.00 19.55           H  
ATOM    172 2HE  MET A  12       7.177   3.907  -7.761  1.00 19.55           H  
ATOM    173 3HE  MET A  12       6.133   4.575  -9.034  1.00 19.55           H  
ATOM    174  N   MET A  13       8.112   5.520 -13.474  1.00 16.65           N  
ATOM    175  CA  MET A  13       7.704   6.386 -14.571  1.00 16.65           C  
ATOM    176  C   MET A  13       8.616   6.184 -15.772  1.00 16.65           C  
ATOM    177  O   MET A  13       8.145   6.147 -16.916  1.00 16.65           O  
ATOM    178  CB  MET A  13       7.687   7.842 -14.115  1.00 16.65           C  
ATOM    179  CG  MET A  13       6.552   8.172 -13.137  1.00 16.65           C  
ATOM    180  SD  MET A  13       6.411   9.929 -12.776  1.00 16.65           S  
ATOM    181  CE  MET A  13       7.840  10.169 -11.739  1.00 16.65           C  
ATOM    182  H   MET A  13       8.455   5.937 -12.606  1.00 16.65           H  
ATOM    183  HA  MET A  13       6.695   6.109 -14.871  1.00 16.65           H  
ATOM    184 1HB  MET A  13       8.633   8.072 -13.618  1.00 16.65           H  
ATOM    185 2HB  MET A  13       7.599   8.497 -14.979  1.00 16.65           H  
ATOM    186 1HG  MET A  13       5.608   7.832 -13.560  1.00 16.65           H  
ATOM    187 2HG  MET A  13       6.710   7.642 -12.204  1.00 16.65           H  
ATOM    188 1HE  MET A  13       7.890  11.209 -11.428  1.00 16.65           H  
ATOM    189 2HE  MET A  13       7.772   9.530 -10.860  1.00 16.65           H  
ATOM    190 3HE  MET A  13       8.727   9.919 -12.306  1.00 16.65           H  
ATOM    191  N   THR A  14       9.914   5.984 -15.518  1.00 14.46           N  
ATOM    192  CA  THR A  14      10.858   5.748 -16.593  1.00 14.46           C  
ATOM    193  C   THR A  14      10.512   4.460 -17.315  1.00 14.46           C  
ATOM    194  O   THR A  14      10.461   4.440 -18.541  1.00 14.46           O  
ATOM    195  CB  THR A  14      12.302   5.676 -16.077  1.00 14.46           C  
ATOM    196  OG1 THR A  14      12.659   6.932 -15.474  1.00 14.46           O  
ATOM    197  CG2 THR A  14      13.250   5.352 -17.225  1.00 14.46           C  
ATOM    198  H   THR A  14      10.271   6.036 -14.563  1.00 14.46           H  
ATOM    199  HA  THR A  14      10.786   6.569 -17.305  1.00 14.46           H  
ATOM    200  HB  THR A  14      12.377   4.895 -15.321  1.00 14.46           H  
ATOM    201  HG1 THR A  14      12.109   7.064 -14.665  1.00 14.46           H  
ATOM    202 1HG2 THR A  14      14.269   5.297 -16.849  1.00 14.46           H  
ATOM    203 2HG2 THR A  14      12.967   4.394 -17.657  1.00 14.46           H  
ATOM    204 3HG2 THR A  14      13.184   6.127 -17.986  1.00 14.46           H  
ATOM    205  N   ARG A  15      10.236   3.393 -16.558  1.00 13.30           N  
ATOM    206  CA  ARG A  15       9.894   2.107 -17.156  1.00 13.30           C  
ATOM    207  C   ARG A  15       8.633   2.230 -18.000  1.00 13.30           C  
ATOM    208  O   ARG A  15       8.551   1.662 -19.096  1.00 13.30           O  
ATOM    209  CB  ARG A  15       9.710   1.073 -16.064  1.00 13.30           C  
ATOM    210  CG  ARG A  15      11.005   0.664 -15.383  1.00 13.30           C  
ATOM    211  CD  ARG A  15      10.774  -0.263 -14.265  1.00 13.30           C  
ATOM    212  NE  ARG A  15      11.984  -0.484 -13.520  1.00 13.30           N  
ATOM    213  CZ  ARG A  15      12.926  -1.387 -13.769  1.00 13.30           C  
ATOM    214  NH1 ARG A  15      12.830  -2.245 -14.769  1.00 13.30           N  
ATOM    215  NH2 ARG A  15      13.958  -1.373 -12.966  1.00 13.30           N  
ATOM    216  H   ARG A  15      10.297   3.471 -15.542  1.00 13.30           H  
ATOM    217  HA  ARG A  15      10.713   1.792 -17.793  1.00 13.30           H  
ATOM    218 1HB  ARG A  15       9.051   1.476 -15.294  1.00 13.30           H  
ATOM    219 2HB  ARG A  15       9.237   0.182 -16.471  1.00 13.30           H  
ATOM    220 1HG  ARG A  15      11.643   0.160 -16.107  1.00 13.30           H  
ATOM    221 2HG  ARG A  15      11.523   1.540 -15.006  1.00 13.30           H  
ATOM    222 1HD  ARG A  15      10.037   0.170 -13.588  1.00 13.30           H  
ATOM    223 2HD  ARG A  15      10.418  -1.219 -14.638  1.00 13.30           H  
ATOM    224  HE  ARG A  15      12.180   0.144 -12.727  1.00 13.30           H  
ATOM    225 1HH1 ARG A  15      12.020  -2.227 -15.371  1.00 13.30           H  
ATOM    226 2HH1 ARG A  15      13.566  -2.916 -14.930  1.00 13.30           H  
ATOM    227 1HH2 ARG A  15      13.951  -0.654 -12.216  1.00 13.30           H  
ATOM    228 2HH2 ARG A  15      14.720  -2.017 -13.082  1.00 13.30           H  
ATOM    229  N   GLY A  16       7.675   3.027 -17.523  1.00 12.99           N  
ATOM    230  CA  GLY A  16       6.450   3.286 -18.258  1.00 12.99           C  
ATOM    231  C   GLY A  16       6.796   3.888 -19.614  1.00 12.99           C  
ATOM    232  O   GLY A  16       6.368   3.384 -20.662  1.00 12.99           O  
ATOM    233  H   GLY A  16       7.786   3.448 -16.598  1.00 12.99           H  
ATOM    234 1HA  GLY A  16       5.891   2.360 -18.386  1.00 12.99           H  
ATOM    235 2HA  GLY A  16       5.829   3.979 -17.690  1.00 12.99           H  
ATOM    236  N   ASN A  17       7.589   4.963 -19.587  1.00 13.31           N  
ATOM    237  CA  ASN A  17       7.994   5.632 -20.813  1.00 13.31           C  
ATOM    238  C   ASN A  17       8.807   4.715 -21.719  1.00 13.31           C  
ATOM    239  O   ASN A  17       8.639   4.758 -22.938  1.00 13.31           O  
ATOM    240  CB  ASN A  17       8.767   6.891 -20.489  1.00 13.31           C  
ATOM    241  CG  ASN A  17       7.873   7.993 -19.969  1.00 13.31           C  
ATOM    242  OD1 ASN A  17       6.652   7.985 -20.179  1.00 13.31           O  
ATOM    243  ND2 ASN A  17       8.460   8.948 -19.295  1.00 13.31           N  
ATOM    244  H   ASN A  17       7.905   5.324 -18.685  1.00 13.31           H  
ATOM    245  HA  ASN A  17       7.099   5.913 -21.359  1.00 13.31           H  
ATOM    246 1HB  ASN A  17       9.524   6.665 -19.734  1.00 13.31           H  
ATOM    247 2HB  ASN A  17       9.285   7.240 -21.381  1.00 13.31           H  
ATOM    248 1HD2 ASN A  17       7.919   9.705 -18.926  1.00 13.31           H  
ATOM    249 2HD2 ASN A  17       9.447   8.920 -19.145  1.00 13.31           H  
ATOM    250  N   LEU A  18       9.654   3.851 -21.155  1.00 14.21           N  
ATOM    251  CA  LEU A  18      10.431   2.946 -21.989  1.00 14.21           C  
ATOM    252  C   LEU A  18       9.499   2.004 -22.729  1.00 14.21           C  
ATOM    253  O   LEU A  18       9.697   1.727 -23.911  1.00 14.21           O  
ATOM    254  CB  LEU A  18      11.442   2.157 -21.161  1.00 14.21           C  
ATOM    255  CG  LEU A  18      12.599   2.978 -20.579  1.00 14.21           C  
ATOM    256  CD1 LEU A  18      13.408   2.113 -19.634  1.00 14.21           C  
ATOM    257  CD2 LEU A  18      13.449   3.503 -21.706  1.00 14.21           C  
ATOM    258  H   LEU A  18       9.779   3.850 -20.143  1.00 14.21           H  
ATOM    259  HA  LEU A  18      10.977   3.536 -22.722  1.00 14.21           H  
ATOM    260 1HB  LEU A  18      10.912   1.697 -20.329  1.00 14.21           H  
ATOM    261 2HB  LEU A  18      11.863   1.366 -21.779  1.00 14.21           H  
ATOM    262  HG  LEU A  18      12.209   3.810 -20.025  1.00 14.21           H  
ATOM    263 1HD1 LEU A  18      14.226   2.700 -19.215  1.00 14.21           H  
ATOM    264 2HD1 LEU A  18      12.773   1.758 -18.831  1.00 14.21           H  
ATOM    265 3HD1 LEU A  18      13.813   1.264 -20.178  1.00 14.21           H  
ATOM    266 1HD2 LEU A  18      14.269   4.096 -21.298  1.00 14.21           H  
ATOM    267 2HD2 LEU A  18      13.851   2.669 -22.277  1.00 14.21           H  
ATOM    268 3HD2 LEU A  18      12.839   4.121 -22.349  1.00 14.21           H  
ATOM    269  N   GLY A  19       8.447   1.551 -22.043  1.00 15.37           N  
ATOM    270  CA  GLY A  19       7.456   0.674 -22.648  1.00 15.37           C  
ATOM    271  C   GLY A  19       6.837   1.369 -23.852  1.00 15.37           C  
ATOM    272  O   GLY A  19       6.753   0.799 -24.948  1.00 15.37           O  
ATOM    273  H   GLY A  19       8.346   1.799 -21.058  1.00 15.37           H  
ATOM    274 1HA  GLY A  19       7.924  -0.263 -22.951  1.00 15.37           H  
ATOM    275 2HA  GLY A  19       6.685   0.444 -21.912  1.00 15.37           H  
ATOM    276  N   LEU A  20       6.423   2.619 -23.650  1.00 16.16           N  
ATOM    277  CA  LEU A  20       5.808   3.392 -24.718  1.00 16.16           C  
ATOM    278  C   LEU A  20       6.790   3.598 -25.870  1.00 16.16           C  
ATOM    279  O   LEU A  20       6.402   3.549 -27.041  1.00 16.16           O  
ATOM    280  CB  LEU A  20       5.356   4.744 -24.174  1.00 16.16           C  
ATOM    281  CG  LEU A  20       4.211   4.680 -23.164  1.00 16.16           C  
ATOM    282  CD1 LEU A  20       3.980   6.060 -22.568  1.00 16.16           C  
ATOM    283  CD2 LEU A  20       2.966   4.155 -23.856  1.00 16.16           C  
ATOM    284  H   LEU A  20       6.523   3.022 -22.714  1.00 16.16           H  
ATOM    285  HA  LEU A  20       4.942   2.844 -25.090  1.00 16.16           H  
ATOM    286 1HB  LEU A  20       6.203   5.226 -23.694  1.00 16.16           H  
ATOM    287 2HB  LEU A  20       5.033   5.363 -25.007  1.00 16.16           H  
ATOM    288  HG  LEU A  20       4.485   4.005 -22.350  1.00 16.16           H  
ATOM    289 1HD1 LEU A  20       3.174   6.010 -21.838  1.00 16.16           H  
ATOM    290 2HD1 LEU A  20       4.890   6.404 -22.076  1.00 16.16           H  
ATOM    291 3HD1 LEU A  20       3.711   6.757 -23.358  1.00 16.16           H  
ATOM    292 1HD2 LEU A  20       2.148   4.096 -23.138  1.00 16.16           H  
ATOM    293 2HD2 LEU A  20       2.689   4.825 -24.669  1.00 16.16           H  
ATOM    294 3HD2 LEU A  20       3.167   3.162 -24.258  1.00 16.16           H  
ATOM    295  N   LEU A  21       8.068   3.812 -25.549  1.00 15.95           N  
ATOM    296  CA  LEU A  21       9.067   3.979 -26.590  1.00 15.95           C  
ATOM    297  C   LEU A  21       9.229   2.702 -27.398  1.00 15.95           C  
ATOM    298  O   LEU A  21       9.341   2.773 -28.619  1.00 15.95           O  
ATOM    299  CB  LEU A  21      10.399   4.431 -25.992  1.00 15.95           C  
ATOM    300  CG  LEU A  21      10.393   5.869 -25.451  1.00 15.95           C  
ATOM    301  CD1 LEU A  21      11.680   6.140 -24.702  1.00 15.95           C  
ATOM    302  CD2 LEU A  21      10.220   6.826 -26.615  1.00 15.95           C  
ATOM    303  H   LEU A  21       8.344   3.878 -24.570  1.00 15.95           H  
ATOM    304  HA  LEU A  21       8.725   4.763 -27.262  1.00 15.95           H  
ATOM    305 1HB  LEU A  21      10.655   3.764 -25.175  1.00 15.95           H  
ATOM    306 2HB  LEU A  21      11.171   4.355 -26.755  1.00 15.95           H  
ATOM    307  HG  LEU A  21       9.567   5.999 -24.767  1.00 15.95           H  
ATOM    308 1HD1 LEU A  21      11.668   7.159 -24.317  1.00 15.95           H  
ATOM    309 2HD1 LEU A  21      11.760   5.447 -23.880  1.00 15.95           H  
ATOM    310 3HD1 LEU A  21      12.526   6.014 -25.373  1.00 15.95           H  
ATOM    311 1HD2 LEU A  21      10.205   7.851 -26.242  1.00 15.95           H  
ATOM    312 2HD2 LEU A  21      11.048   6.704 -27.312  1.00 15.95           H  
ATOM    313 3HD2 LEU A  21       9.281   6.610 -27.125  1.00 15.95           H  
ATOM    314  N   GLU A  22       9.200   1.528 -26.755  1.00 14.74           N  
ATOM    315  CA  GLU A  22       9.319   0.300 -27.537  1.00 14.74           C  
ATOM    316  C   GLU A  22       8.136   0.169 -28.489  1.00 14.74           C  
ATOM    317  O   GLU A  22       8.298  -0.260 -29.638  1.00 14.74           O  
ATOM    318  CB  GLU A  22       9.449  -0.953 -26.661  1.00 14.74           C  
ATOM    319  CG  GLU A  22      10.796  -1.086 -25.924  1.00 14.74           C  
ATOM    320  CD  GLU A  22      10.931  -2.378 -25.106  1.00 14.74           C  
ATOM    321  OE1 GLU A  22       9.981  -3.125 -25.021  1.00 14.74           O  
ATOM    322  OE2 GLU A  22      11.998  -2.611 -24.582  1.00 14.74           O  
ATOM    323  H   GLU A  22       9.123   1.500 -25.737  1.00 14.74           H  
ATOM    324  HA  GLU A  22      10.220   0.367 -28.139  1.00 14.74           H  
ATOM    325 1HB  GLU A  22       8.658  -0.945 -25.908  1.00 14.74           H  
ATOM    326 2HB  GLU A  22       9.308  -1.841 -27.274  1.00 14.74           H  
ATOM    327 1HG  GLU A  22      11.600  -1.047 -26.659  1.00 14.74           H  
ATOM    328 2HG  GLU A  22      10.910  -0.229 -25.260  1.00 14.74           H  
ATOM    329  N   GLN A  23       6.944   0.577 -28.033  1.00 13.29           N  
ATOM    330  CA  GLN A  23       5.779   0.506 -28.902  1.00 13.29           C  
ATOM    331  C   GLN A  23       5.972   1.456 -30.080  1.00 13.29           C  
ATOM    332  O   GLN A  23       5.700   1.095 -31.228  1.00 13.29           O  
ATOM    333  CB  GLN A  23       4.504   0.882 -28.140  1.00 13.29           C  
ATOM    334  CG  GLN A  23       4.089  -0.125 -27.080  1.00 13.29           C  
ATOM    335  CD  GLN A  23       2.863   0.319 -26.287  1.00 13.29           C  
ATOM    336  OE1 GLN A  23       2.516   1.503 -26.234  1.00 13.29           O  
ATOM    337  NE2 GLN A  23       2.194  -0.645 -25.660  1.00 13.29           N  
ATOM    338  H   GLN A  23       6.858   0.901 -27.066  1.00 13.29           H  
ATOM    339  HA  GLN A  23       5.685  -0.509 -29.287  1.00 13.29           H  
ATOM    340 1HB  GLN A  23       4.646   1.841 -27.648  1.00 13.29           H  
ATOM    341 2HB  GLN A  23       3.682   0.995 -28.843  1.00 13.29           H  
ATOM    342 1HG  GLN A  23       3.864  -1.073 -27.563  1.00 13.29           H  
ATOM    343 2HG  GLN A  23       4.918  -0.249 -26.383  1.00 13.29           H  
ATOM    344 1HE2 GLN A  23       1.379  -0.424 -25.122  1.00 13.29           H  
ATOM    345 2HE2 GLN A  23       2.508  -1.592 -25.726  1.00 13.29           H  
ATOM    346  N   ALA A  24       6.503   2.655 -29.800  1.00 12.02           N  
ATOM    347  CA  ALA A  24       6.758   3.629 -30.851  1.00 12.02           C  
ATOM    348  C   ALA A  24       7.763   3.083 -31.851  1.00 12.02           C  
ATOM    349  O   ALA A  24       7.598   3.264 -33.056  1.00 12.02           O  
ATOM    350  CB  ALA A  24       7.275   4.926 -30.258  1.00 12.02           C  
ATOM    351  H   ALA A  24       6.696   2.902 -28.830  1.00 12.02           H  
ATOM    352  HA  ALA A  24       5.824   3.821 -31.371  1.00 12.02           H  
ATOM    353 1HB  ALA A  24       7.440   5.649 -31.053  1.00 12.02           H  
ATOM    354 2HB  ALA A  24       6.541   5.316 -29.553  1.00 12.02           H  
ATOM    355 3HB  ALA A  24       8.208   4.740 -29.739  1.00 12.02           H  
ATOM    356  N   ILE A  25       8.776   2.367 -31.365  1.00 10.92           N  
ATOM    357  CA  ILE A  25       9.778   1.798 -32.249  1.00 10.92           C  
ATOM    358  C   ILE A  25       9.145   0.777 -33.166  1.00 10.92           C  
ATOM    359  O   ILE A  25       9.432   0.764 -34.368  1.00 10.92           O  
ATOM    360  CB  ILE A  25      10.932   1.153 -31.468  1.00 10.92           C  
ATOM    361  CG1 ILE A  25      11.751   2.253 -30.768  1.00 10.92           C  
ATOM    362  CG2 ILE A  25      11.793   0.339 -32.420  1.00 10.92           C  
ATOM    363  CD1 ILE A  25      12.729   1.736 -29.735  1.00 10.92           C  
ATOM    364  H   ILE A  25       8.872   2.261 -30.356  1.00 10.92           H  
ATOM    365  HA  ILE A  25      10.194   2.592 -32.856  1.00 10.92           H  
ATOM    366  HB  ILE A  25      10.531   0.503 -30.696  1.00 10.92           H  
ATOM    367 1HG1 ILE A  25      12.309   2.798 -31.523  1.00 10.92           H  
ATOM    368 2HG1 ILE A  25      11.069   2.942 -30.288  1.00 10.92           H  
ATOM    369 1HG2 ILE A  25      12.607  -0.123 -31.866  1.00 10.92           H  
ATOM    370 2HG2 ILE A  25      11.185  -0.436 -32.886  1.00 10.92           H  
ATOM    371 3HG2 ILE A  25      12.200   0.992 -33.192  1.00 10.92           H  
ATOM    372 1HD1 ILE A  25      13.265   2.574 -29.295  1.00 10.92           H  
ATOM    373 2HD1 ILE A  25      12.190   1.206 -28.954  1.00 10.92           H  
ATOM    374 3HD1 ILE A  25      13.437   1.062 -30.209  1.00 10.92           H  
ATOM    375  N   ALA A  26       8.287  -0.081 -32.620  1.00  9.97           N  
ATOM    376  CA  ALA A  26       7.621  -1.061 -33.454  1.00  9.97           C  
ATOM    377  C   ALA A  26       6.798  -0.367 -34.537  1.00  9.97           C  
ATOM    378  O   ALA A  26       6.826  -0.775 -35.702  1.00  9.97           O  
ATOM    379  CB  ALA A  26       6.726  -1.938 -32.606  1.00  9.97           C  
ATOM    380  H   ALA A  26       8.107  -0.048 -31.613  1.00  9.97           H  
ATOM    381  HA  ALA A  26       8.380  -1.673 -33.937  1.00  9.97           H  
ATOM    382 1HB  ALA A  26       6.241  -2.681 -33.236  1.00  9.97           H  
ATOM    383 2HB  ALA A  26       7.324  -2.436 -31.843  1.00  9.97           H  
ATOM    384 3HB  ALA A  26       5.969  -1.321 -32.124  1.00  9.97           H  
ATOM    385  N   LEU A  27       6.119   0.724 -34.171  1.00  9.15           N  
ATOM    386  CA  LEU A  27       5.327   1.459 -35.146  1.00  9.15           C  
ATOM    387  C   LEU A  27       6.227   2.089 -36.198  1.00  9.15           C  
ATOM    388  O   LEU A  27       5.900   2.087 -37.387  1.00  9.15           O  
ATOM    389  CB  LEU A  27       4.493   2.522 -34.440  1.00  9.15           C  
ATOM    390  CG  LEU A  27       3.383   1.965 -33.552  1.00  9.15           C  
ATOM    391  CD1 LEU A  27       2.747   3.094 -32.761  1.00  9.15           C  
ATOM    392  CD2 LEU A  27       2.366   1.250 -34.430  1.00  9.15           C  
ATOM    393  H   LEU A  27       6.123   1.020 -33.193  1.00  9.15           H  
ATOM    394  HA  LEU A  27       4.655   0.759 -35.643  1.00  9.15           H  
ATOM    395 1HB  LEU A  27       5.150   3.121 -33.817  1.00  9.15           H  
ATOM    396 2HB  LEU A  27       4.041   3.168 -35.189  1.00  9.15           H  
ATOM    397  HG  LEU A  27       3.806   1.254 -32.844  1.00  9.15           H  
ATOM    398 1HD1 LEU A  27       1.962   2.692 -32.122  1.00  9.15           H  
ATOM    399 2HD1 LEU A  27       3.506   3.573 -32.144  1.00  9.15           H  
ATOM    400 3HD1 LEU A  27       2.321   3.823 -33.446  1.00  9.15           H  
ATOM    401 1HD2 LEU A  27       1.573   0.839 -33.808  1.00  9.15           H  
ATOM    402 2HD2 LEU A  27       1.939   1.956 -35.142  1.00  9.15           H  
ATOM    403 3HD2 LEU A  27       2.857   0.438 -34.977  1.00  9.15           H  
ATOM    404  N   LYS A  28       7.385   2.596 -35.781  1.00  8.61           N  
ATOM    405  CA  LYS A  28       8.303   3.180 -36.739  1.00  8.61           C  
ATOM    406  C   LYS A  28       8.788   2.101 -37.691  1.00  8.61           C  
ATOM    407  O   LYS A  28       8.899   2.339 -38.891  1.00  8.61           O  
ATOM    408  CB  LYS A  28       9.470   3.869 -36.041  1.00  8.61           C  
ATOM    409  CG  LYS A  28       9.081   5.165 -35.324  1.00  8.61           C  
ATOM    410  CD  LYS A  28      10.263   5.775 -34.592  1.00  8.61           C  
ATOM    411  CE  LYS A  28       9.865   7.042 -33.855  1.00  8.61           C  
ATOM    412  NZ  LYS A  28      11.014   7.631 -33.119  1.00  8.61           N  
ATOM    413  H   LYS A  28       7.613   2.602 -34.788  1.00  8.61           H  
ATOM    414  HA  LYS A  28       7.769   3.931 -37.317  1.00  8.61           H  
ATOM    415 1HB  LYS A  28       9.900   3.192 -35.304  1.00  8.61           H  
ATOM    416 2HB  LYS A  28      10.245   4.100 -36.769  1.00  8.61           H  
ATOM    417 1HG  LYS A  28       8.709   5.880 -36.064  1.00  8.61           H  
ATOM    418 2HG  LYS A  28       8.285   4.970 -34.620  1.00  8.61           H  
ATOM    419 1HD  LYS A  28      10.645   5.053 -33.868  1.00  8.61           H  
ATOM    420 2HD  LYS A  28      11.053   6.008 -35.302  1.00  8.61           H  
ATOM    421 1HE  LYS A  28       9.490   7.770 -34.572  1.00  8.61           H  
ATOM    422 2HE  LYS A  28       9.072   6.806 -33.142  1.00  8.61           H  
ATOM    423 1HZ  LYS A  28      10.716   8.469 -32.641  1.00  8.61           H  
ATOM    424 2HZ  LYS A  28      11.358   6.962 -32.445  1.00  8.61           H  
ATOM    425 3HZ  LYS A  28      11.749   7.860 -33.773  1.00  8.61           H  
ATOM    426  N   ALA A  29       9.028   0.889 -37.187  1.00  8.40           N  
ATOM    427  CA  ALA A  29       9.476  -0.178 -38.064  1.00  8.40           C  
ATOM    428  C   ALA A  29       8.441  -0.410 -39.159  1.00  8.40           C  
ATOM    429  O   ALA A  29       8.792  -0.571 -40.328  1.00  8.40           O  
ATOM    430  CB  ALA A  29       9.717  -1.453 -37.277  1.00  8.40           C  
ATOM    431  H   ALA A  29       8.935   0.724 -36.184  1.00  8.40           H  
ATOM    432  HA  ALA A  29      10.409   0.136 -38.532  1.00  8.40           H  
ATOM    433 1HB  ALA A  29      10.068  -2.232 -37.945  1.00  8.40           H  
ATOM    434 2HB  ALA A  29      10.463  -1.265 -36.507  1.00  8.40           H  
ATOM    435 3HB  ALA A  29       8.791  -1.770 -36.811  1.00  8.40           H  
ATOM    436  N   GLU A  30       7.150  -0.353 -38.801  1.00  8.34           N  
ATOM    437  CA  GLU A  30       6.097  -0.511 -39.806  1.00  8.34           C  
ATOM    438  C   GLU A  30       6.120   0.639 -40.831  1.00  8.34           C  
ATOM    439  O   GLU A  30       5.901   0.427 -42.024  1.00  8.34           O  
ATOM    440  CB  GLU A  30       4.707  -0.589 -39.147  1.00  8.34           C  
ATOM    441  CG  GLU A  30       4.433  -1.866 -38.344  1.00  8.34           C  
ATOM    442  CD  GLU A  30       3.033  -1.907 -37.729  1.00  8.34           C  
ATOM    443  OE1 GLU A  30       2.335  -0.920 -37.797  1.00  8.34           O  
ATOM    444  OE2 GLU A  30       2.665  -2.938 -37.208  1.00  8.34           O  
ATOM    445  H   GLU A  30       6.912  -0.233 -37.814  1.00  8.34           H  
ATOM    446  HA  GLU A  30       6.275  -1.441 -40.342  1.00  8.34           H  
ATOM    447 1HB  GLU A  30       4.581   0.249 -38.468  1.00  8.34           H  
ATOM    448 2HB  GLU A  30       3.939  -0.501 -39.913  1.00  8.34           H  
ATOM    449 1HG  GLU A  30       4.562  -2.731 -38.994  1.00  8.34           H  
ATOM    450 2HG  GLU A  30       5.172  -1.933 -37.545  1.00  8.34           H  
ATOM    451  N   GLN A  31       6.410   1.856 -40.355  1.00  8.28           N  
ATOM    452  CA  GLN A  31       6.473   3.056 -41.202  1.00  8.28           C  
ATOM    453  C   GLN A  31       7.684   3.050 -42.141  1.00  8.28           C  
ATOM    454  O   GLN A  31       7.649   3.668 -43.209  1.00  8.28           O  
ATOM    455  CB  GLN A  31       6.520   4.309 -40.329  1.00  8.28           C  
ATOM    456  CG  GLN A  31       5.245   4.563 -39.553  1.00  8.28           C  
ATOM    457  CD  GLN A  31       5.369   5.726 -38.586  1.00  8.28           C  
ATOM    458  OE1 GLN A  31       6.472   6.151 -38.218  1.00  8.28           O  
ATOM    459  NE2 GLN A  31       4.226   6.250 -38.158  1.00  8.28           N  
ATOM    460  H   GLN A  31       6.554   1.954 -39.349  1.00  8.28           H  
ATOM    461  HA  GLN A  31       5.573   3.088 -41.813  1.00  8.28           H  
ATOM    462 1HB  GLN A  31       7.336   4.225 -39.627  1.00  8.28           H  
ATOM    463 2HB  GLN A  31       6.717   5.179 -40.953  1.00  8.28           H  
ATOM    464 1HG  GLN A  31       4.450   4.793 -40.259  1.00  8.28           H  
ATOM    465 2HG  GLN A  31       4.990   3.670 -38.994  1.00  8.28           H  
ATOM    466 1HE2 GLN A  31       4.236   7.017 -37.518  1.00  8.28           H  
ATOM    467 2HE2 GLN A  31       3.355   5.874 -38.476  1.00  8.28           H  
ATOM    468  N   VAL A  32       8.755   2.376 -41.726  1.00  8.19           N  
ATOM    469  CA  VAL A  32       9.988   2.266 -42.502  1.00  8.19           C  
ATOM    470  C   VAL A  32       9.999   1.096 -43.487  1.00  8.19           C  
ATOM    471  O   VAL A  32      10.351   1.260 -44.657  1.00  8.19           O  
ATOM    472  CB  VAL A  32      11.199   2.142 -41.560  1.00  8.19           C  
ATOM    473  CG1 VAL A  32      12.465   1.888 -42.363  1.00  8.19           C  
ATOM    474  CG2 VAL A  32      11.349   3.432 -40.761  1.00  8.19           C  
ATOM    475  H   VAL A  32       8.713   1.946 -40.802  1.00  8.19           H  
ATOM    476  HA  VAL A  32      10.102   3.188 -43.070  1.00  8.19           H  
ATOM    477  HB  VAL A  32      11.040   1.299 -40.882  1.00  8.19           H  
ATOM    478 1HG1 VAL A  32      13.309   1.797 -41.683  1.00  8.19           H  
ATOM    479 2HG1 VAL A  32      12.356   0.965 -42.932  1.00  8.19           H  
ATOM    480 3HG1 VAL A  32      12.635   2.719 -43.048  1.00  8.19           H  
ATOM    481 1HG2 VAL A  32      12.198   3.342 -40.086  1.00  8.19           H  
ATOM    482 2HG2 VAL A  32      11.512   4.264 -41.445  1.00  8.19           H  
ATOM    483 3HG2 VAL A  32      10.452   3.618 -40.187  1.00  8.19           H  
ATOM    484  N   ARG A  33       9.602  -0.096 -43.041  1.00  8.07           N  
ATOM    485  CA  ARG A  33       9.669  -1.296 -43.883  1.00  8.07           C  
ATOM    486  C   ARG A  33       8.464  -1.367 -44.821  1.00  8.07           C  
ATOM    487  O   ARG A  33       7.628  -2.269 -44.729  1.00  8.07           O  
ATOM    488  CB  ARG A  33       9.646  -2.513 -42.978  1.00  8.07           C  
ATOM    489  CG  ARG A  33      10.818  -2.624 -42.016  1.00  8.07           C  
ATOM    490  CD  ARG A  33      10.601  -3.732 -41.044  1.00  8.07           C  
ATOM    491  NE  ARG A  33      11.669  -3.825 -40.062  1.00  8.07           N  
ATOM    492  CZ  ARG A  33      11.666  -4.666 -39.008  1.00  8.07           C  
ATOM    493  NH1 ARG A  33      10.648  -5.474 -38.811  1.00  8.07           N  
ATOM    494  NH2 ARG A  33      12.686  -4.678 -38.169  1.00  8.07           N  
ATOM    495  H   ARG A  33       9.281  -0.192 -42.081  1.00  8.07           H  
ATOM    496  HA  ARG A  33      10.587  -1.273 -44.469  1.00  8.07           H  
ATOM    497 1HB  ARG A  33       8.735  -2.490 -42.374  1.00  8.07           H  
ATOM    498 2HB  ARG A  33       9.620  -3.420 -43.579  1.00  8.07           H  
ATOM    499 1HG  ARG A  33      11.735  -2.815 -42.572  1.00  8.07           H  
ATOM    500 2HG  ARG A  33      10.916  -1.688 -41.457  1.00  8.07           H  
ATOM    501 1HD  ARG A  33       9.664  -3.555 -40.511  1.00  8.07           H  
ATOM    502 2HD  ARG A  33      10.542  -4.679 -41.577  1.00  8.07           H  
ATOM    503  HE  ARG A  33      12.470  -3.221 -40.180  1.00  8.07           H  
ATOM    504 1HH1 ARG A  33       9.865  -5.466 -39.451  1.00  8.07           H  
ATOM    505 2HH1 ARG A  33      10.647  -6.102 -38.020  1.00  8.07           H  
ATOM    506 1HH2 ARG A  33      13.469  -4.057 -38.317  1.00  8.07           H  
ATOM    507 2HH2 ARG A  33      12.681  -5.306 -37.380  1.00  8.07           H  
ATOM    508  N   THR A  34       8.389  -0.392 -45.713  1.00  7.97           N  
ATOM    509  CA  THR A  34       7.251  -0.204 -46.599  1.00  7.97           C  
ATOM    510  C   THR A  34       7.627   0.538 -47.894  1.00  7.97           C  
ATOM    511  O   THR A  34       8.792   0.584 -48.285  1.00  7.97           O  
ATOM    512  CB  THR A  34       6.118   0.498 -45.798  1.00  7.97           C  
ATOM    513  OG1 THR A  34       4.911   0.533 -46.566  1.00  7.97           O  
ATOM    514  CG2 THR A  34       6.530   1.889 -45.406  1.00  7.97           C  
ATOM    515  H   THR A  34       9.146   0.287 -45.710  1.00  7.97           H  
ATOM    516  HA  THR A  34       6.881  -1.188 -46.884  1.00  7.97           H  
ATOM    517  HB  THR A  34       5.933  -0.074 -44.886  1.00  7.97           H  
ATOM    518  HG1 THR A  34       4.170   0.705 -45.971  1.00  7.97           H  
ATOM    519 1HG2 THR A  34       5.743   2.351 -44.816  1.00  7.97           H  
ATOM    520 2HG2 THR A  34       7.434   1.817 -44.814  1.00  7.97           H  
ATOM    521 3HG2 THR A  34       6.721   2.501 -46.272  1.00  7.97           H  
ATOM    522  N   VAL A  35       6.589   1.076 -48.542  1.00  7.95           N  
ATOM    523  CA  VAL A  35       6.528   1.854 -49.783  1.00  7.95           C  
ATOM    524  C   VAL A  35       6.159   0.930 -50.943  1.00  7.95           C  
ATOM    525  O   VAL A  35       4.981   0.613 -51.105  1.00  7.95           O  
ATOM    526  CB  VAL A  35       7.832   2.675 -50.075  1.00  7.95           C  
ATOM    527  CG1 VAL A  35       7.725   3.464 -51.428  1.00  7.95           C  
ATOM    528  CG2 VAL A  35       8.074   3.688 -48.936  1.00  7.95           C  
ATOM    529  H   VAL A  35       5.708   0.924 -48.079  1.00  7.95           H  
ATOM    530  HA  VAL A  35       5.728   2.585 -49.679  1.00  7.95           H  
ATOM    531  HB  VAL A  35       8.677   2.005 -50.164  1.00  7.95           H  
ATOM    532 1HG1 VAL A  35       8.650   4.018 -51.575  1.00  7.95           H  
ATOM    533 2HG1 VAL A  35       7.573   2.839 -52.286  1.00  7.95           H  
ATOM    534 3HG1 VAL A  35       6.893   4.159 -51.361  1.00  7.95           H  
ATOM    535 1HG2 VAL A  35       8.980   4.249 -49.151  1.00  7.95           H  
ATOM    536 2HG2 VAL A  35       7.229   4.375 -48.875  1.00  7.95           H  
ATOM    537 3HG2 VAL A  35       8.192   3.189 -47.987  1.00  7.95           H  
ATOM    538  N   CYS A  36       7.122   0.483 -51.756  1.00  8.04           N  
ATOM    539  CA  CYS A  36       6.703  -0.329 -52.894  1.00  8.04           C  
ATOM    540  C   CYS A  36       7.902  -0.980 -53.597  1.00  8.04           C  
ATOM    541  O   CYS A  36       9.001  -0.431 -53.613  1.00  8.04           O  
ATOM    542  CB  CYS A  36       5.924   0.525 -53.891  1.00  8.04           C  
ATOM    543  SG  CYS A  36       4.832  -0.428 -54.950  1.00  8.04           S  
ATOM    544  H   CYS A  36       8.091   0.706 -51.614  1.00  8.04           H  
ATOM    545  HA  CYS A  36       6.047  -1.119 -52.525  1.00  8.04           H  
ATOM    546 1HB  CYS A  36       5.332   1.272 -53.380  1.00  8.04           H  
ATOM    547 2HB  CYS A  36       6.629   1.052 -54.530  1.00  8.04           H  
ATOM    548  N   GLU A  37       7.671  -2.152 -54.186  1.00  8.29           N  
ATOM    549  CA  GLU A  37       8.672  -2.890 -54.969  1.00  8.29           C  
ATOM    550  C   GLU A  37       8.954  -2.229 -56.333  1.00  8.29           C  
ATOM    551  O   GLU A  37       8.107  -1.523 -56.847  1.00  8.29           O  
ATOM    552  CB  GLU A  37       8.181  -4.321 -55.196  1.00  8.29           C  
ATOM    553  CG  GLU A  37       8.094  -5.159 -53.930  1.00  8.29           C  
ATOM    554  CD  GLU A  37       9.455  -5.471 -53.343  1.00  8.29           C  
ATOM    555  OE1 GLU A  37      10.307  -5.927 -54.074  1.00  8.29           O  
ATOM    556  OE2 GLU A  37       9.637  -5.257 -52.169  1.00  8.29           O  
ATOM    557  H   GLU A  37       6.740  -2.541 -54.107  1.00  8.29           H  
ATOM    558  HA  GLU A  37       9.577  -2.919 -54.375  1.00  8.29           H  
ATOM    559 1HB  GLU A  37       7.181  -4.283 -55.630  1.00  8.29           H  
ATOM    560 2HB  GLU A  37       8.809  -4.844 -55.904  1.00  8.29           H  
ATOM    561 1HG  GLU A  37       7.507  -4.614 -53.190  1.00  8.29           H  
ATOM    562 2HG  GLU A  37       7.578  -6.089 -54.154  1.00  8.29           H  
ATOM    563  N   PRO A  38      10.106  -2.480 -56.982  1.00  8.66           N  
ATOM    564  CA  PRO A  38      10.445  -1.996 -58.324  1.00  8.66           C  
ATOM    565  C   PRO A  38       9.348  -2.238 -59.378  1.00  8.66           C  
ATOM    566  O   PRO A  38       9.211  -1.464 -60.325  1.00  8.66           O  
ATOM    567  CB  PRO A  38      11.709  -2.801 -58.638  1.00  8.66           C  
ATOM    568  CG  PRO A  38      12.351  -3.028 -57.281  1.00  8.66           C  
ATOM    569  CD  PRO A  38      11.196  -3.258 -56.333  1.00  8.66           C  
ATOM    570  HA  PRO A  38      10.682  -0.924 -58.262  1.00  8.66           H  
ATOM    571 1HB  PRO A  38      11.441  -3.735 -59.148  1.00  8.66           H  
ATOM    572 2HB  PRO A  38      12.356  -2.234 -59.330  1.00  8.66           H  
ATOM    573 1HG  PRO A  38      13.038  -3.888 -57.327  1.00  8.66           H  
ATOM    574 2HG  PRO A  38      12.961  -2.155 -56.999  1.00  8.66           H  
ATOM    575 1HD  PRO A  38      10.957  -4.327 -56.270  1.00  8.66           H  
ATOM    576 2HD  PRO A  38      11.474  -2.835 -55.360  1.00  8.66           H  
ATOM    577  N   GLY A  39       8.563  -3.306 -59.209  1.00  9.08           N  
ATOM    578  CA  GLY A  39       7.464  -3.675 -60.113  1.00  9.08           C  
ATOM    579  C   GLY A  39       6.117  -3.152 -59.579  1.00  9.08           C  
ATOM    580  O   GLY A  39       5.066  -3.755 -59.805  1.00  9.08           O  
ATOM    581  H   GLY A  39       8.725  -3.902 -58.411  1.00  9.08           H  
ATOM    582 1HA  GLY A  39       7.651  -3.264 -61.106  1.00  9.08           H  
ATOM    583 2HA  GLY A  39       7.423  -4.758 -60.215  1.00  9.08           H  
ATOM    584  N   CYS A  40       6.183  -2.048 -58.846  1.00  9.43           N  
ATOM    585  CA  CYS A  40       5.085  -1.441 -58.109  1.00  9.43           C  
ATOM    586  C   CYS A  40       3.816  -1.239 -58.969  1.00  9.43           C  
ATOM    587  O   CYS A  40       3.893  -0.583 -60.008  1.00  9.43           O  
ATOM    588  CB  CYS A  40       5.543  -0.053 -57.657  1.00  9.43           C  
ATOM    589  SG  CYS A  40       4.496   0.717 -56.593  1.00  9.43           S  
ATOM    590  H   CYS A  40       7.100  -1.629 -58.709  1.00  9.43           H  
ATOM    591  HA  CYS A  40       4.906  -2.080 -57.257  1.00  9.43           H  
ATOM    592 1HB  CYS A  40       6.490  -0.063 -57.212  1.00  9.43           H  
ATOM    593 2HB  CYS A  40       5.634   0.578 -58.538  1.00  9.43           H  
ATOM    594  N   PRO A  41       2.631  -1.757 -58.549  1.00  9.63           N  
ATOM    595  CA  PRO A  41       1.363  -1.709 -59.275  1.00  9.63           C  
ATOM    596  C   PRO A  41       0.629  -0.366 -59.399  1.00  9.63           C  
ATOM    597  O   PRO A  41      -0.187  -0.255 -60.311  1.00  9.63           O  
ATOM    598  CB  PRO A  41       0.505  -2.707 -58.483  1.00  9.63           C  
ATOM    599  CG  PRO A  41       1.071  -2.700 -57.095  1.00  9.63           C  
ATOM    600  CD  PRO A  41       2.554  -2.500 -57.274  1.00  9.63           C  
ATOM    601  HA  PRO A  41       1.545  -2.116 -60.284  1.00  9.63           H  
ATOM    602 1HB  PRO A  41      -0.551  -2.396 -58.516  1.00  9.63           H  
ATOM    603 2HB  PRO A  41       0.553  -3.705 -58.951  1.00  9.63           H  
ATOM    604 1HG  PRO A  41       0.608  -1.909 -56.516  1.00  9.63           H  
ATOM    605 2HG  PRO A  41       0.826  -3.647 -56.584  1.00  9.63           H  
ATOM    606 1HD  PRO A  41       2.900  -1.907 -56.443  1.00  9.63           H  
ATOM    607 2HD  PRO A  41       3.078  -3.467 -57.360  1.00  9.63           H  
ATOM    608  N   PRO A  42       0.981   0.627 -58.521  1.00  9.68           N  
ATOM    609  CA  PRO A  42       1.245   1.809 -57.633  1.00  9.68           C  
ATOM    610  C   PRO A  42       0.786   1.508 -56.216  1.00  9.68           C  
ATOM    611  O   PRO A  42      -0.200   2.076 -55.741  1.00  9.68           O  
ATOM    612  CB  PRO A  42       0.502   3.038 -58.090  1.00  9.68           C  
ATOM    613  CG  PRO A  42      -0.585   2.605 -58.611  1.00  9.68           C  
ATOM    614  CD  PRO A  42      -0.254   1.404 -59.247  1.00  9.68           C  
ATOM    615  HA  PRO A  42       2.317   2.025 -57.653  1.00  9.68           H  
ATOM    616 1HB  PRO A  42       0.318   3.701 -57.229  1.00  9.68           H  
ATOM    617 2HB  PRO A  42       1.123   3.602 -58.802  1.00  9.68           H  
ATOM    618 1HG  PRO A  42      -1.350   2.474 -57.833  1.00  9.68           H  
ATOM    619 2HG  PRO A  42      -0.979   3.349 -59.315  1.00  9.68           H  
ATOM    620 1HD  PRO A  42      -1.231   0.863 -59.124  1.00  9.68           H  
ATOM    621 2HD  PRO A  42      -0.002   1.720 -60.293  1.00  9.68           H  
ATOM    622  N   ALA A  43       1.457   0.563 -55.576  1.00  9.58           N  
ATOM    623  CA  ALA A  43       1.287   0.164 -54.172  1.00  9.58           C  
ATOM    624  C   ALA A  43      -0.160  -0.066 -53.739  1.00  9.58           C  
ATOM    625  O   ALA A  43      -0.471   0.072 -52.557  1.00  9.58           O  
ATOM    626  CB  ALA A  43       1.911   1.221 -53.272  1.00  9.58           C  
ATOM    627  H   ALA A  43       2.218   0.126 -56.080  1.00  9.58           H  
ATOM    628  HA  ALA A  43       1.821  -0.777 -54.035  1.00  9.58           H  
ATOM    629 1HB  ALA A  43       1.841   0.901 -52.232  1.00  9.58           H  
ATOM    630 2HB  ALA A  43       2.953   1.355 -53.531  1.00  9.58           H  
ATOM    631 3HB  ALA A  43       1.406   2.155 -53.394  1.00  9.58           H  
ATOM    632  N   GLU A  44      -1.040  -0.396 -54.678  1.00  9.41           N  
ATOM    633  CA  GLU A  44      -2.461  -0.592 -54.405  1.00  9.41           C  
ATOM    634  C   GLU A  44      -3.048   0.575 -53.593  1.00  9.41           C  
ATOM    635  O   GLU A  44      -3.949   0.382 -52.770  1.00  9.41           O  
ATOM    636  CB  GLU A  44      -2.692  -1.918 -53.677  1.00  9.41           C  
ATOM    637  CG  GLU A  44      -2.270  -3.160 -54.469  1.00  9.41           C  
ATOM    638  CD  GLU A  44      -2.601  -4.457 -53.764  1.00  9.41           C  
ATOM    639  OE1 GLU A  44      -1.949  -4.776 -52.800  1.00  9.41           O  
ATOM    640  OE2 GLU A  44      -3.528  -5.115 -54.179  1.00  9.41           O  
ATOM    641  H   GLU A  44      -0.707  -0.485 -55.626  1.00  9.41           H  
ATOM    642  HA  GLU A  44      -2.987  -0.633 -55.358  1.00  9.41           H  
ATOM    643 1HB  GLU A  44      -2.157  -1.921 -52.729  1.00  9.41           H  
ATOM    644 2HB  GLU A  44      -3.749  -2.013 -53.450  1.00  9.41           H  
ATOM    645 1HG  GLU A  44      -2.767  -3.146 -55.439  1.00  9.41           H  
ATOM    646 2HG  GLU A  44      -1.196  -3.113 -54.645  1.00  9.41           H  
ATOM    647  N   GLN A  45      -2.630   1.798 -53.930  1.00  9.20           N  
ATOM    648  CA  GLN A  45      -3.059   3.014 -53.240  1.00  9.20           C  
ATOM    649  C   GLN A  45      -4.548   3.289 -53.317  1.00  9.20           C  
ATOM    650  O   GLN A  45      -5.097   3.967 -52.456  1.00  9.20           O  
ATOM    651  CB  GLN A  45      -2.282   4.211 -53.777  1.00  9.20           C  
ATOM    652  CG  GLN A  45      -0.847   4.174 -53.366  1.00  9.20           C  
ATOM    653  CD  GLN A  45       0.014   5.235 -54.000  1.00  9.20           C  
ATOM    654  OE1 GLN A  45      -0.294   5.777 -55.069  1.00  9.20           O  
ATOM    655  NE2 GLN A  45       1.127   5.538 -53.343  1.00  9.20           N  
ATOM    656  H   GLN A  45      -1.889   1.870 -54.630  1.00  9.20           H  
ATOM    657  HA  GLN A  45      -2.798   2.899 -52.188  1.00  9.20           H  
ATOM    658 1HB  GLN A  45      -2.316   4.211 -54.865  1.00  9.20           H  
ATOM    659 2HB  GLN A  45      -2.730   5.139 -53.422  1.00  9.20           H  
ATOM    660 1HG  GLN A  45      -0.795   4.297 -52.285  1.00  9.20           H  
ATOM    661 2HG  GLN A  45      -0.474   3.213 -53.636  1.00  9.20           H  
ATOM    662 1HE2 GLN A  45       1.752   6.229 -53.708  1.00  9.20           H  
ATOM    663 2HE2 GLN A  45       1.343   5.073 -52.484  1.00  9.20           H  
ATOM    664  N   SER A  46      -5.237   2.752 -54.314  1.00  9.00           N  
ATOM    665  CA  SER A  46      -6.673   2.993 -54.401  1.00  9.00           C  
ATOM    666  C   SER A  46      -7.420   2.419 -53.180  1.00  9.00           C  
ATOM    667  O   SER A  46      -8.500   2.900 -52.825  1.00  9.00           O  
ATOM    668  CB  SER A  46      -7.234   2.401 -55.682  1.00  9.00           C  
ATOM    669  OG  SER A  46      -7.184   1.002 -55.666  1.00  9.00           O  
ATOM    670  H   SER A  46      -4.764   2.191 -55.003  1.00  9.00           H  
ATOM    671  HA  SER A  46      -6.838   4.070 -54.423  1.00  9.00           H  
ATOM    672 1HB  SER A  46      -8.266   2.729 -55.807  1.00  9.00           H  
ATOM    673 2HB  SER A  46      -6.668   2.777 -56.532  1.00  9.00           H  
ATOM    674  HG  SER A  46      -7.704   0.737 -54.901  1.00  9.00           H  
ATOM    675  N   GLN A  47      -6.813   1.453 -52.466  1.00  8.84           N  
ATOM    676  CA  GLN A  47      -7.443   0.860 -51.284  1.00  8.84           C  
ATOM    677  C   GLN A  47      -7.504   1.864 -50.145  1.00  8.84           C  
ATOM    678  O   GLN A  47      -8.299   1.731 -49.220  1.00  8.84           O  
ATOM    679  CB  GLN A  47      -6.693  -0.381 -50.789  1.00  8.84           C  
ATOM    680  CG  GLN A  47      -6.749  -1.590 -51.716  1.00  8.84           C  
ATOM    681  CD  GLN A  47      -6.015  -2.810 -51.136  1.00  8.84           C  
ATOM    682  OE1 GLN A  47      -5.939  -2.978 -49.910  1.00  8.84           O  
ATOM    683  NE2 GLN A  47      -5.485  -3.660 -52.007  1.00  8.84           N  
ATOM    684  H   GLN A  47      -5.891   1.113 -52.744  1.00  8.84           H  
ATOM    685  HA  GLN A  47      -8.463   0.573 -51.539  1.00  8.84           H  
ATOM    686 1HB  GLN A  47      -5.640  -0.123 -50.648  1.00  8.84           H  
ATOM    687 2HB  GLN A  47      -7.087  -0.678 -49.818  1.00  8.84           H  
ATOM    688 1HG  GLN A  47      -7.790  -1.857 -51.891  1.00  8.84           H  
ATOM    689 2HG  GLN A  47      -6.265  -1.320 -52.657  1.00  8.84           H  
ATOM    690 1HE2 GLN A  47      -4.986  -4.470 -51.689  1.00  8.84           H  
ATOM    691 2HE2 GLN A  47      -5.564  -3.494 -52.992  1.00  8.84           H  
ATOM    692  N   LEU A  48      -6.679   2.902 -50.208  1.00  8.73           N  
ATOM    693  CA  LEU A  48      -6.639   3.904 -49.165  1.00  8.73           C  
ATOM    694  C   LEU A  48      -7.971   4.649 -49.121  1.00  8.73           C  
ATOM    695  O   LEU A  48      -8.372   5.171 -48.079  1.00  8.73           O  
ATOM    696  CB  LEU A  48      -5.479   4.866 -49.428  1.00  8.73           C  
ATOM    697  CG  LEU A  48      -4.077   4.224 -49.325  1.00  8.73           C  
ATOM    698  CD1 LEU A  48      -3.021   5.226 -49.780  1.00  8.73           C  
ATOM    699  CD2 LEU A  48      -3.834   3.772 -47.893  1.00  8.73           C  
ATOM    700  H   LEU A  48      -6.063   3.023 -51.009  1.00  8.73           H  
ATOM    701  HA  LEU A  48      -6.483   3.410 -48.207  1.00  8.73           H  
ATOM    702 1HB  LEU A  48      -5.591   5.288 -50.421  1.00  8.73           H  
ATOM    703 2HB  LEU A  48      -5.529   5.676 -48.704  1.00  8.73           H  
ATOM    704  HG  LEU A  48      -4.026   3.360 -49.989  1.00  8.73           H  
ATOM    705 1HD1 LEU A  48      -2.036   4.768 -49.722  1.00  8.73           H  
ATOM    706 2HD1 LEU A  48      -3.227   5.516 -50.814  1.00  8.73           H  
ATOM    707 3HD1 LEU A  48      -3.052   6.107 -49.140  1.00  8.73           H  
ATOM    708 1HD2 LEU A  48      -2.849   3.311 -47.821  1.00  8.73           H  
ATOM    709 2HD2 LEU A  48      -3.882   4.632 -47.225  1.00  8.73           H  
ATOM    710 3HD2 LEU A  48      -4.597   3.047 -47.607  1.00  8.73           H  
ATOM    711  N   GLY A  49      -8.685   4.671 -50.259  1.00  8.66           N  
ATOM    712  CA  GLY A  49      -9.972   5.345 -50.363  1.00  8.66           C  
ATOM    713  C   GLY A  49     -11.021   4.706 -49.453  1.00  8.66           C  
ATOM    714  O   GLY A  49     -12.012   5.337 -49.101  1.00  8.66           O  
ATOM    715  H   GLY A  49      -8.347   4.183 -51.087  1.00  8.66           H  
ATOM    716 1HA  GLY A  49      -9.856   6.398 -50.109  1.00  8.66           H  
ATOM    717 2HA  GLY A  49     -10.313   5.302 -51.397  1.00  8.66           H  
ATOM    718  N   LEU A  50     -10.784   3.470 -49.012  1.00  8.65           N  
ATOM    719  CA  LEU A  50     -11.712   2.766 -48.142  1.00  8.65           C  
ATOM    720  C   LEU A  50     -11.859   3.480 -46.802  1.00  8.65           C  
ATOM    721  O   LEU A  50     -12.869   3.322 -46.120  1.00  8.65           O  
ATOM    722  CB  LEU A  50     -11.211   1.336 -47.926  1.00  8.65           C  
ATOM    723  CG  LEU A  50     -11.243   0.433 -49.169  1.00  8.65           C  
ATOM    724  CD1 LEU A  50     -10.521  -0.853 -48.860  1.00  8.65           C  
ATOM    725  CD2 LEU A  50     -12.693   0.149 -49.565  1.00  8.65           C  
ATOM    726  H   LEU A  50      -9.928   2.984 -49.276  1.00  8.65           H  
ATOM    727  HA  LEU A  50     -12.688   2.735 -48.628  1.00  8.65           H  
ATOM    728 1HB  LEU A  50     -10.183   1.383 -47.572  1.00  8.65           H  
ATOM    729 2HB  LEU A  50     -11.813   0.869 -47.154  1.00  8.65           H  
ATOM    730  HG  LEU A  50     -10.725   0.931 -49.991  1.00  8.65           H  
ATOM    731 1HD1 LEU A  50     -10.520  -1.489 -49.740  1.00  8.65           H  
ATOM    732 2HD1 LEU A  50      -9.491  -0.622 -48.580  1.00  8.65           H  
ATOM    733 3HD1 LEU A  50     -11.021  -1.361 -48.035  1.00  8.65           H  
ATOM    734 1HD2 LEU A  50     -12.713  -0.491 -50.449  1.00  8.65           H  
ATOM    735 2HD2 LEU A  50     -13.188  -0.352 -48.749  1.00  8.65           H  
ATOM    736 3HD2 LEU A  50     -13.208   1.082 -49.784  1.00  8.65           H  
ATOM    737  N   GLY A  51     -10.827   4.225 -46.394  1.00  8.72           N  
ATOM    738  CA  GLY A  51     -10.851   4.939 -45.125  1.00  8.72           C  
ATOM    739  C   GLY A  51     -11.275   6.408 -45.267  1.00  8.72           C  
ATOM    740  O   GLY A  51     -11.206   7.167 -44.299  1.00  8.72           O  
ATOM    741  H   GLY A  51     -10.014   4.347 -47.000  1.00  8.72           H  
ATOM    742 1HA  GLY A  51     -11.530   4.432 -44.441  1.00  8.72           H  
ATOM    743 2HA  GLY A  51      -9.860   4.893 -44.675  1.00  8.72           H  
ATOM    744  N   GLU A  52     -11.673   6.829 -46.469  1.00  8.89           N  
ATOM    745  CA  GLU A  52     -12.023   8.226 -46.694  1.00  8.89           C  
ATOM    746  C   GLU A  52     -13.356   8.550 -46.002  1.00  8.89           C  
ATOM    747  O   GLU A  52     -14.336   7.827 -46.195  1.00  8.89           O  
ATOM    748  CB  GLU A  52     -12.118   8.494 -48.200  1.00  8.89           C  
ATOM    749  CG  GLU A  52     -12.339   9.944 -48.612  1.00  8.89           C  
ATOM    750  CD  GLU A  52     -12.426  10.122 -50.116  1.00  8.89           C  
ATOM    751  OE1 GLU A  52     -12.343   9.138 -50.832  1.00  8.89           O  
ATOM    752  OE2 GLU A  52     -12.589  11.235 -50.557  1.00  8.89           O  
ATOM    753  H   GLU A  52     -11.743   6.177 -47.252  1.00  8.89           H  
ATOM    754  HA  GLU A  52     -11.221   8.829 -46.282  1.00  8.89           H  
ATOM    755 1HB  GLU A  52     -11.209   8.142 -48.687  1.00  8.89           H  
ATOM    756 2HB  GLU A  52     -12.942   7.911 -48.603  1.00  8.89           H  
ATOM    757 1HG  GLU A  52     -13.263  10.308 -48.156  1.00  8.89           H  
ATOM    758 2HG  GLU A  52     -11.514  10.544 -48.238  1.00  8.89           H  
ATOM    759  N   PRO A  53     -13.461   9.628 -45.214  1.00  9.14           N  
ATOM    760  CA  PRO A  53     -14.670   9.955 -44.502  1.00  9.14           C  
ATOM    761  C   PRO A  53     -15.759  10.249 -45.503  1.00  9.14           C  
ATOM    762  O   PRO A  53     -15.512  10.824 -46.561  1.00  9.14           O  
ATOM    763  CB  PRO A  53     -14.268  11.182 -43.675  1.00  9.14           C  
ATOM    764  CG  PRO A  53     -13.072  11.770 -44.403  1.00  9.14           C  
ATOM    765  CD  PRO A  53     -12.355  10.575 -45.018  1.00  9.14           C  
ATOM    766  HA  PRO A  53     -14.949   9.108 -43.855  1.00  9.14           H  
ATOM    767 1HB  PRO A  53     -15.117  11.881 -43.617  1.00  9.14           H  
ATOM    768 2HB  PRO A  53     -14.032  10.878 -42.646  1.00  9.14           H  
ATOM    769 1HG  PRO A  53     -13.416  12.489 -45.162  1.00  9.14           H  
ATOM    770 2HG  PRO A  53     -12.438  12.327 -43.700  1.00  9.14           H  
ATOM    771 1HD  PRO A  53     -11.917  10.894 -45.962  1.00  9.14           H  
ATOM    772 2HD  PRO A  53     -11.609  10.154 -44.322  1.00  9.14           H  
ATOM    773  N   GLY A  54     -16.973   9.861 -45.158  1.00  9.46           N  
ATOM    774  CA  GLY A  54     -18.125  10.057 -46.023  1.00  9.46           C  
ATOM    775  C   GLY A  54     -18.373   8.826 -46.904  1.00  9.46           C  
ATOM    776  O   GLY A  54     -19.440   8.697 -47.505  1.00  9.46           O  
ATOM    777  H   GLY A  54     -17.106   9.397 -44.270  1.00  9.46           H  
ATOM    778 1HA  GLY A  54     -19.008  10.258 -45.415  1.00  9.46           H  
ATOM    779 2HA  GLY A  54     -17.962  10.930 -46.653  1.00  9.46           H  
ATOM    780  N   LYS A  55     -17.404   7.903 -46.954  1.00  9.89           N  
ATOM    781  CA  LYS A  55     -17.534   6.692 -47.753  1.00  9.89           C  
ATOM    782  C   LYS A  55     -17.438   5.466 -46.853  1.00  9.89           C  
ATOM    783  O   LYS A  55     -16.871   5.536 -45.763  1.00  9.89           O  
ATOM    784  CB  LYS A  55     -16.449   6.657 -48.825  1.00  9.89           C  
ATOM    785  CG  LYS A  55     -16.544   7.802 -49.839  1.00  9.89           C  
ATOM    786  CD  LYS A  55     -15.450   7.716 -50.893  1.00  9.89           C  
ATOM    787  CE  LYS A  55     -15.504   8.903 -51.859  1.00  9.89           C  
ATOM    788  NZ  LYS A  55     -14.366   8.888 -52.820  1.00  9.89           N  
ATOM    789  H   LYS A  55     -16.519   8.050 -46.463  1.00  9.89           H  
ATOM    790  HA  LYS A  55     -18.512   6.682 -48.234  1.00  9.89           H  
ATOM    791 1HB  LYS A  55     -15.467   6.720 -48.345  1.00  9.89           H  
ATOM    792 2HB  LYS A  55     -16.489   5.708 -49.361  1.00  9.89           H  
ATOM    793 1HG  LYS A  55     -17.522   7.789 -50.319  1.00  9.89           H  
ATOM    794 2HG  LYS A  55     -16.429   8.751 -49.310  1.00  9.89           H  
ATOM    795 1HD  LYS A  55     -14.475   7.708 -50.405  1.00  9.89           H  
ATOM    796 2HD  LYS A  55     -15.556   6.793 -51.460  1.00  9.89           H  
ATOM    797 1HE  LYS A  55     -16.439   8.874 -52.414  1.00  9.89           H  
ATOM    798 2HE  LYS A  55     -15.461   9.829 -51.281  1.00  9.89           H  
ATOM    799 1HZ  LYS A  55     -14.418   9.689 -53.427  1.00  9.89           H  
ATOM    800 2HZ  LYS A  55     -13.492   8.934 -52.265  1.00  9.89           H  
ATOM    801 3HZ  LYS A  55     -14.378   8.048 -53.367  1.00  9.89           H  
ATOM    802  N   ALA A  56     -18.022   4.351 -47.282  1.00 10.43           N  
ATOM    803  CA  ALA A  56     -17.910   3.119 -46.507  1.00 10.43           C  
ATOM    804  C   ALA A  56     -16.711   2.290 -46.948  1.00 10.43           C  
ATOM    805  O   ALA A  56     -16.393   2.210 -48.138  1.00 10.43           O  
ATOM    806  CB  ALA A  56     -19.174   2.295 -46.634  1.00 10.43           C  
ATOM    807  H   ALA A  56     -18.517   4.349 -48.162  1.00 10.43           H  
ATOM    808  HA  ALA A  56     -17.766   3.389 -45.461  1.00 10.43           H  
ATOM    809 1HB  ALA A  56     -19.067   1.405 -46.022  1.00 10.43           H  
ATOM    810 2HB  ALA A  56     -20.030   2.875 -46.289  1.00 10.43           H  
ATOM    811 3HB  ALA A  56     -19.322   2.011 -47.672  1.00 10.43           H  
ATOM    812  N   ALA A  57     -16.095   1.589 -46.002  1.00 11.06           N  
ATOM    813  CA  ALA A  57     -14.970   0.712 -46.322  1.00 11.06           C  
ATOM    814  C   ALA A  57     -15.466  -0.609 -46.882  1.00 11.06           C  
ATOM    815  O   ALA A  57     -15.411  -1.641 -46.216  1.00 11.06           O  
ATOM    816  CB  ALA A  57     -14.122   0.452 -45.093  1.00 11.06           C  
ATOM    817  H   ALA A  57     -16.390   1.684 -45.041  1.00 11.06           H  
ATOM    818  HA  ALA A  57     -14.361   1.205 -47.078  1.00 11.06           H  
ATOM    819 1HB  ALA A  57     -13.280  -0.184 -45.362  1.00 11.06           H  
ATOM    820 2HB  ALA A  57     -13.751   1.398 -44.701  1.00 11.06           H  
ATOM    821 3HB  ALA A  57     -14.726  -0.043 -44.336  1.00 11.06           H  
ATOM    822  N   LYS A  58     -15.955  -0.564 -48.112  1.00 11.70           N  
ATOM    823  CA  LYS A  58     -16.568  -1.717 -48.765  1.00 11.70           C  
ATOM    824  C   LYS A  58     -15.963  -2.071 -50.123  1.00 11.70           C  
ATOM    825  O   LYS A  58     -16.443  -1.587 -51.141  1.00 11.70           O  
ATOM    826  CB  LYS A  58     -18.068  -1.492 -48.956  1.00 11.70           C  
ATOM    827  CG  LYS A  58     -18.864  -1.407 -47.674  1.00 11.70           C  
ATOM    828  CD  LYS A  58     -20.346  -1.195 -47.968  1.00 11.70           C  
ATOM    829  CE  LYS A  58     -21.173  -1.120 -46.690  1.00 11.70           C  
ATOM    830  NZ  LYS A  58     -22.623  -0.930 -46.980  1.00 11.70           N  
ATOM    831  H   LYS A  58     -15.951   0.351 -48.566  1.00 11.70           H  
ATOM    832  HA  LYS A  58     -16.461  -2.572 -48.101  1.00 11.70           H  
ATOM    833 1HB  LYS A  58     -18.229  -0.563 -49.512  1.00 11.70           H  
ATOM    834 2HB  LYS A  58     -18.483  -2.303 -49.551  1.00 11.70           H  
ATOM    835 1HG  LYS A  58     -18.739  -2.330 -47.109  1.00 11.70           H  
ATOM    836 2HG  LYS A  58     -18.489  -0.589 -47.074  1.00 11.70           H  
ATOM    837 1HD  LYS A  58     -20.472  -0.268 -48.529  1.00 11.70           H  
ATOM    838 2HD  LYS A  58     -20.713  -2.019 -48.577  1.00 11.70           H  
ATOM    839 1HE  LYS A  58     -21.042  -2.041 -46.125  1.00 11.70           H  
ATOM    840 2HE  LYS A  58     -20.826  -0.285 -46.087  1.00 11.70           H  
ATOM    841 1HZ  LYS A  58     -23.135  -0.884 -46.112  1.00 11.70           H  
ATOM    842 2HZ  LYS A  58     -22.756  -0.070 -47.495  1.00 11.70           H  
ATOM    843 3HZ  LYS A  58     -22.963  -1.706 -47.531  1.00 11.70           H  
ATOM    844  N   PRO A  59     -14.869  -2.862 -50.175  1.00 12.29           N  
ATOM    845  CA  PRO A  59     -14.187  -3.301 -51.391  1.00 12.29           C  
ATOM    846  C   PRO A  59     -15.115  -4.077 -52.339  1.00 12.29           C  
ATOM    847  O   PRO A  59     -14.873  -4.124 -53.546  1.00 12.29           O  
ATOM    848  CB  PRO A  59     -13.122  -4.259 -50.840  1.00 12.29           C  
ATOM    849  CG  PRO A  59     -12.905  -3.823 -49.420  1.00 12.29           C  
ATOM    850  CD  PRO A  59     -14.251  -3.363 -48.936  1.00 12.29           C  
ATOM    851  HA  PRO A  59     -13.737  -2.436 -51.897  1.00 12.29           H  
ATOM    852 1HB  PRO A  59     -13.484  -5.300 -50.923  1.00 12.29           H  
ATOM    853 2HB  PRO A  59     -12.209  -4.193 -51.451  1.00 12.29           H  
ATOM    854 1HG  PRO A  59     -12.511  -4.654 -48.820  1.00 12.29           H  
ATOM    855 2HG  PRO A  59     -12.168  -3.041 -49.387  1.00 12.29           H  
ATOM    856 1HD  PRO A  59     -14.826  -4.204 -48.523  1.00 12.29           H  
ATOM    857 2HD  PRO A  59     -14.087  -2.575 -48.211  1.00 12.29           H  
ATOM    858  N   LEU A  60     -16.172  -4.660 -51.760  1.00 12.76           N  
ATOM    859  CA  LEU A  60     -17.172  -5.465 -52.447  1.00 12.76           C  
ATOM    860  C   LEU A  60     -16.530  -6.645 -53.167  1.00 12.76           C  
ATOM    861  O   LEU A  60     -17.077  -7.134 -54.154  1.00 12.76           O  
ATOM    862  OXT LEU A  60     -15.728  -7.326 -52.527  1.00 12.76           O  
ATOM    863  CB  LEU A  60     -17.980  -4.607 -53.425  1.00 12.76           C  
ATOM    864  CG  LEU A  60     -18.801  -3.485 -52.770  1.00 12.76           C  
ATOM    865  CD1 LEU A  60     -19.461  -2.660 -53.846  1.00 12.76           C  
ATOM    866  CD2 LEU A  60     -19.814  -4.077 -51.807  1.00 12.76           C  
ATOM    867  H   LEU A  60     -16.287  -4.548 -50.767  1.00 12.76           H  
ATOM    868  HA  LEU A  60     -17.860  -5.859 -51.701  1.00 12.76           H  
ATOM    869 1HB  LEU A  60     -17.309  -4.153 -54.152  1.00 12.76           H  
ATOM    870 2HB  LEU A  60     -18.674  -5.254 -53.960  1.00 12.76           H  
ATOM    871  HG  LEU A  60     -18.146  -2.838 -52.225  1.00 12.76           H  
ATOM    872 1HD1 LEU A  60     -20.026  -1.849 -53.385  1.00 12.76           H  
ATOM    873 2HD1 LEU A  60     -18.692  -2.246 -54.499  1.00 12.76           H  
ATOM    874 3HD1 LEU A  60     -20.133  -3.287 -54.427  1.00 12.76           H  
ATOM    875 1HD2 LEU A  60     -20.383  -3.271 -51.339  1.00 12.76           H  
ATOM    876 2HD2 LEU A  60     -20.495  -4.734 -52.346  1.00 12.76           H  
ATOM    877 3HD2 LEU A  60     -19.294  -4.647 -51.037  1.00 12.76           H  
TER     878
ENDMDL

REMARK ID 641559 MODEL 4 line_7_sample6
PFRMAT TS
TARGET line_7_sample6
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   SER A   1       0.960   1.840   1.925  1.00 21.24           N  
ATOM      2  CA  SER A   1       0.823   1.172   0.638  1.00 21.24           C  
ATOM      3  C   SER A   1       1.874   1.684  -0.359  1.00 21.24           C  
ATOM      4  O   SER A   1       2.993   1.172  -0.396  1.00 21.24           O  
ATOM      5  CB  SER A   1      -0.607   1.335   0.112  1.00 21.24           C  
ATOM      6  OG  SER A   1      -0.909   2.674  -0.186  1.00 21.24           O  
ATOM      7 1H   SER A   1       1.080   1.146   2.649  1.00 21.24           H  
ATOM      8 2H   SER A   1       1.769   2.445   1.904  1.00 21.24           H  
ATOM      9 3H   SER A   1       0.133   2.386   2.116  1.00 21.24           H  
ATOM     10  HA  SER A   1       0.999   0.106   0.786  1.00 21.24           H  
ATOM     11 1HB  SER A   1      -0.737   0.724  -0.782  1.00 21.24           H  
ATOM     12 2HB  SER A   1      -1.304   0.966   0.863  1.00 21.24           H  
ATOM     13  HG  SER A   1      -1.868   2.714  -0.274  1.00 21.24           H  
ATOM     14  N   THR A   2       1.520   2.698  -1.151  1.00 20.48           N  
ATOM     15  CA  THR A   2       2.429   3.260  -2.153  1.00 20.48           C  
ATOM     16  C   THR A   2       2.803   4.725  -1.891  1.00 20.48           C  
ATOM     17  O   THR A   2       3.730   5.270  -2.505  1.00 20.48           O  
ATOM     18  CB  THR A   2       1.823   3.118  -3.566  1.00 20.48           C  
ATOM     19  OG1 THR A   2       0.589   3.845  -3.648  1.00 20.48           O  
ATOM     20  CG2 THR A   2       1.552   1.649  -3.865  1.00 20.48           C  
ATOM     21  H   THR A   2       0.585   3.057  -1.064  1.00 20.48           H  
ATOM     22  HA  THR A   2       3.353   2.681  -2.134  1.00 20.48           H  
ATOM     23  HB  THR A   2       2.521   3.512  -4.303  1.00 20.48           H  
ATOM     24  HG1 THR A   2       0.780   4.783  -3.734  1.00 20.48           H  
ATOM     25 1HG2 THR A   2       1.129   1.554  -4.865  1.00 20.48           H  
ATOM     26 2HG2 THR A   2       2.486   1.089  -3.811  1.00 20.48           H  
ATOM     27 3HG2 THR A   2       0.849   1.250  -3.139  1.00 20.48           H  
ATOM     28  N   VAL A   3       2.105   5.387  -0.976  1.00 20.21           N  
ATOM     29  CA  VAL A   3       2.418   6.790  -0.793  1.00 20.21           C  
ATOM     30  C   VAL A   3       3.604   6.992   0.114  1.00 20.21           C  
ATOM     31  O   VAL A   3       3.489   7.023   1.338  1.00 20.21           O  
ATOM     32  CB  VAL A   3       1.246   7.585  -0.215  1.00 20.21           C  
ATOM     33  CG1 VAL A   3       1.692   9.038  -0.057  1.00 20.21           C  
ATOM     34  CG2 VAL A   3       0.055   7.490  -1.152  1.00 20.21           C  
ATOM     35  H   VAL A   3       1.369   4.940  -0.457  1.00 20.21           H  
ATOM     36  HA  VAL A   3       2.654   7.218  -1.768  1.00 20.21           H  
ATOM     37  HB  VAL A   3       0.982   7.198   0.766  1.00 20.21           H  
ATOM     38 1HG1 VAL A   3       0.893   9.634   0.350  1.00 20.21           H  
ATOM     39 2HG1 VAL A   3       2.555   9.098   0.606  1.00 20.21           H  
ATOM     40 3HG1 VAL A   3       1.966   9.423  -1.037  1.00 20.21           H  
ATOM     41 1HG2 VAL A   3      -0.775   8.067  -0.762  1.00 20.21           H  
ATOM     42 2HG2 VAL A   3       0.334   7.891  -2.131  1.00 20.21           H  
ATOM     43 3HG2 VAL A   3      -0.246   6.450  -1.258  1.00 20.21           H  
ATOM     44  N   THR A   4       4.736   7.193  -0.531  1.00 20.48           N  
ATOM     45  CA  THR A   4       6.004   7.409   0.142  1.00 20.48           C  
ATOM     46  C   THR A   4       6.395   8.885   0.078  1.00 20.48           C  
ATOM     47  O   THR A   4       7.369   9.315   0.694  1.00 20.48           O  
ATOM     48  CB  THR A   4       7.094   6.517  -0.476  1.00 20.48           C  
ATOM     49  OG1 THR A   4       7.258   6.836  -1.865  1.00 20.48           O  
ATOM     50  CG2 THR A   4       6.692   5.051  -0.346  1.00 20.48           C  
ATOM     51  H   THR A   4       4.695   7.081  -1.542  1.00 20.48           H  
ATOM     52  HA  THR A   4       5.893   7.134   1.191  1.00 20.48           H  
ATOM     53  HB  THR A   4       8.036   6.684   0.043  1.00 20.48           H  
ATOM     54  HG1 THR A   4       6.425   6.687  -2.328  1.00 20.48           H  
ATOM     55 1HG2 THR A   4       7.467   4.422  -0.783  1.00 20.48           H  
ATOM     56 2HG2 THR A   4       6.569   4.799   0.707  1.00 20.48           H  
ATOM     57 3HG2 THR A   4       5.754   4.881  -0.869  1.00 20.48           H  
ATOM     58  N   ASP A   5       5.627   9.657  -0.688  1.00 21.24           N  
ATOM     59  CA  ASP A   5       5.860  11.085  -0.850  1.00 21.24           C  
ATOM     60  C   ASP A   5       5.197  11.851   0.279  1.00 21.24           C  
ATOM     61  O   ASP A   5       3.968  11.930   0.368  1.00 21.24           O  
ATOM     62  CB  ASP A   5       5.389  11.580  -2.222  1.00 21.24           C  
ATOM     63  CG  ASP A   5       5.658  13.107  -2.515  1.00 21.24           C  
ATOM     64  OD1 ASP A   5       5.750  13.924  -1.584  1.00 21.24           O  
ATOM     65  OD2 ASP A   5       5.787  13.426  -3.675  1.00 21.24           O  
ATOM     66  H   ASP A   5       4.848   9.229  -1.162  1.00 21.24           H  
ATOM     67  HA  ASP A   5       6.934  11.265  -0.791  1.00 21.24           H  
ATOM     68 1HB  ASP A   5       5.878  10.991  -3.000  1.00 21.24           H  
ATOM     69 2HB  ASP A   5       4.312  11.402  -2.316  1.00 21.24           H  
ATOM     70  N   GLU A   6       6.020  12.428   1.133  1.00 22.33           N  
ATOM     71  CA  GLU A   6       5.560  13.162   2.296  1.00 22.33           C  
ATOM     72  C   GLU A   6       4.512  14.226   1.955  1.00 22.33           C  
ATOM     73  O   GLU A   6       3.615  14.483   2.761  1.00 22.33           O  
ATOM     74  CB  GLU A   6       6.753  13.824   2.983  1.00 22.33           C  
ATOM     75  CG  GLU A   6       6.434  14.603   4.239  1.00 22.33           C  
ATOM     76  CD  GLU A   6       5.992  13.760   5.408  1.00 22.33           C  
ATOM     77  OE1 GLU A   6       6.294  12.588   5.443  1.00 22.33           O  
ATOM     78  OE2 GLU A   6       5.352  14.314   6.282  1.00 22.33           O  
ATOM     79  H   GLU A   6       7.014  12.327   0.977  1.00 22.33           H  
ATOM     80  HA  GLU A   6       5.108  12.450   2.987  1.00 22.33           H  
ATOM     81 1HB  GLU A   6       7.488  13.061   3.243  1.00 22.33           H  
ATOM     82 2HB  GLU A   6       7.231  14.511   2.285  1.00 22.33           H  
ATOM     83 1HG  GLU A   6       7.313  15.176   4.531  1.00 22.33           H  
ATOM     84 2HG  GLU A   6       5.644  15.308   3.992  1.00 22.33           H  
ATOM     85  N   SER A   7       4.633  14.898   0.799  1.00 23.47           N  
ATOM     86  CA  SER A   7       3.694  15.980   0.517  1.00 23.47           C  
ATOM     87  C   SER A   7       2.309  15.453   0.133  1.00 23.47           C  
ATOM     88  O   SER A   7       1.300  16.150   0.288  1.00 23.47           O  
ATOM     89  CB  SER A   7       4.243  16.899  -0.567  1.00 23.47           C  
ATOM     90  OG  SER A   7       4.295  16.275  -1.823  1.00 23.47           O  
ATOM     91  H   SER A   7       5.327  14.621   0.095  1.00 23.47           H  
ATOM     92  HA  SER A   7       3.586  16.573   1.425  1.00 23.47           H  
ATOM     93 1HB  SER A   7       3.622  17.790  -0.630  1.00 23.47           H  
ATOM     94 2HB  SER A   7       5.243  17.220  -0.284  1.00 23.47           H  
ATOM     95  HG  SER A   7       4.888  15.486  -1.726  1.00 23.47           H  
ATOM     96  N   GLU A   8       2.237  14.200  -0.317  1.00 24.34           N  
ATOM     97  CA  GLU A   8       0.951  13.620  -0.657  1.00 24.34           C  
ATOM     98  C   GLU A   8       0.336  13.195   0.647  1.00 24.34           C  
ATOM     99  O   GLU A   8      -0.857  13.380   0.881  1.00 24.34           O  
ATOM    100  CB  GLU A   8       1.067  12.439  -1.614  1.00 24.34           C  
ATOM    101  CG  GLU A   8      -0.288  11.839  -2.047  1.00 24.34           C  
ATOM    102  CD  GLU A   8      -0.173  10.722  -3.075  1.00 24.34           C  
ATOM    103  OE1 GLU A   8       0.926  10.380  -3.447  1.00 24.34           O  
ATOM    104  OE2 GLU A   8      -1.192  10.218  -3.485  1.00 24.34           O  
ATOM    105  H   GLU A   8       3.079  13.631  -0.388  1.00 24.34           H  
ATOM    106  HA  GLU A   8       0.317  14.381  -1.112  1.00 24.34           H  
ATOM    107 1HB  GLU A   8       1.597  12.757  -2.512  1.00 24.34           H  
ATOM    108 2HB  GLU A   8       1.663  11.673  -1.151  1.00 24.34           H  
ATOM    109 1HG  GLU A   8      -0.787  11.449  -1.169  1.00 24.34           H  
ATOM    110 2HG  GLU A   8      -0.909  12.636  -2.452  1.00 24.34           H  
ATOM    111  N   MET A   9       1.171  12.631   1.519  1.00 24.67           N  
ATOM    112  CA  MET A   9       0.664  12.170   2.792  1.00 24.67           C  
ATOM    113  C   MET A   9       0.107  13.356   3.575  1.00 24.67           C  
ATOM    114  O   MET A   9      -0.994  13.284   4.123  1.00 24.67           O  
ATOM    115  CB  MET A   9       1.760  11.448   3.561  1.00 24.67           C  
ATOM    116  CG  MET A   9       1.278  10.749   4.810  1.00 24.67           C  
ATOM    117  SD  MET A   9       0.111   9.436   4.432  1.00 24.67           S  
ATOM    118  CE  MET A   9       1.195   8.209   3.710  1.00 24.67           C  
ATOM    119  H   MET A   9       2.154  12.503   1.268  1.00 24.67           H  
ATOM    120  HA  MET A   9      -0.147  11.480   2.619  1.00 24.67           H  
ATOM    121 1HB  MET A   9       2.239  10.715   2.911  1.00 24.67           H  
ATOM    122 2HB  MET A   9       2.529  12.171   3.857  1.00 24.67           H  
ATOM    123 1HG  MET A   9       2.125  10.327   5.349  1.00 24.67           H  
ATOM    124 2HG  MET A   9       0.784  11.459   5.453  1.00 24.67           H  
ATOM    125 1HE  MET A   9       0.615   7.336   3.414  1.00 24.67           H  
ATOM    126 2HE  MET A   9       1.689   8.627   2.838  1.00 24.67           H  
ATOM    127 3HE  MET A   9       1.949   7.913   4.438  1.00 24.67           H  
ATOM    128  N   GLN A  10       0.816  14.489   3.565  1.00 24.67           N  
ATOM    129  CA  GLN A  10       0.305  15.661   4.260  1.00 24.67           C  
ATOM    130  C   GLN A  10      -0.978  16.175   3.627  1.00 24.67           C  
ATOM    131  O   GLN A  10      -1.902  16.595   4.332  1.00 24.67           O  
ATOM    132  CB  GLN A  10       1.351  16.769   4.346  1.00 24.67           C  
ATOM    133  CG  GLN A  10       2.501  16.454   5.298  1.00 24.67           C  
ATOM    134  CD  GLN A  10       3.531  17.566   5.376  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       3.253  18.731   5.047  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       4.729  17.217   5.820  1.00 24.67           N  
ATOM    137  H   GLN A  10       1.731  14.524   3.113  1.00 24.67           H  
ATOM    138  HA  GLN A  10       0.061  15.371   5.271  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       1.777  16.933   3.353  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       0.881  17.697   4.662  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       2.098  16.298   6.296  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       3.007  15.546   4.961  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       5.456  17.894   5.896  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       4.918  16.235   6.069  1.00 24.67           H  
ATOM    145  N   ASP A  11      -1.086  16.106   2.297  1.00 24.34           N  
ATOM    146  CA  ASP A  11      -2.308  16.571   1.661  1.00 24.34           C  
ATOM    147  C   ASP A  11      -3.474  15.667   2.065  1.00 24.34           C  
ATOM    148  O   ASP A  11      -4.566  16.154   2.373  1.00 24.34           O  
ATOM    149  CB  ASP A  11      -2.141  16.590   0.135  1.00 24.34           C  
ATOM    150  CG  ASP A  11      -3.286  17.303  -0.617  1.00 24.34           C  
ATOM    151  OD1 ASP A  11      -3.459  18.481  -0.404  1.00 24.34           O  
ATOM    152  OD2 ASP A  11      -3.969  16.669  -1.415  1.00 24.34           O  
ATOM    153  H   ASP A  11      -0.312  15.782   1.715  1.00 24.34           H  
ATOM    154  HA  ASP A  11      -2.517  17.584   2.003  1.00 24.34           H  
ATOM    155 1HB  ASP A  11      -1.195  17.075  -0.115  1.00 24.34           H  
ATOM    156 2HB  ASP A  11      -2.072  15.560  -0.225  1.00 24.34           H  
ATOM    157  N   MET A  12      -3.245  14.351   2.126  1.00 23.47           N  
ATOM    158  CA  MET A  12      -4.322  13.446   2.503  1.00 23.47           C  
ATOM    159  C   MET A  12      -4.737  13.652   3.960  1.00 23.47           C  
ATOM    160  O   MET A  12      -5.935  13.667   4.273  1.00 23.47           O  
ATOM    161  CB  MET A  12      -3.898  11.998   2.285  1.00 23.47           C  
ATOM    162  CG  MET A  12      -3.762  11.578   0.823  1.00 23.47           C  
ATOM    163  SD  MET A  12      -3.494   9.810   0.653  1.00 23.47           S  
ATOM    164  CE  MET A  12      -1.889   9.725   1.376  1.00 23.47           C  
ATOM    165  H   MET A  12      -2.329  13.982   1.867  1.00 23.47           H  
ATOM    166  HA  MET A  12      -5.185  13.658   1.876  1.00 23.47           H  
ATOM    167 1HB  MET A  12      -2.927  11.839   2.762  1.00 23.47           H  
ATOM    168 2HB  MET A  12      -4.611  11.332   2.766  1.00 23.47           H  
ATOM    169 1HG  MET A  12      -4.663  11.850   0.276  1.00 23.47           H  
ATOM    170 2HG  MET A  12      -2.922  12.100   0.369  1.00 23.47           H  
ATOM    171 1HE  MET A  12      -1.533   8.699   1.380  1.00 23.47           H  
ATOM    172 2HE  MET A  12      -1.212  10.350   0.811  1.00 23.47           H  
ATOM    173 3HE  MET A  12      -1.953  10.087   2.395  1.00 23.47           H  
ATOM    174  N   MET A  13      -3.756  13.874   4.846  1.00 22.33           N  
ATOM    175  CA  MET A  13      -4.063  14.089   6.256  1.00 22.33           C  
ATOM    176  C   MET A  13      -4.833  15.393   6.425  1.00 22.33           C  
ATOM    177  O   MET A  13      -5.782  15.466   7.217  1.00 22.33           O  
ATOM    178  CB  MET A  13      -2.779  14.106   7.089  1.00 22.33           C  
ATOM    179  CG  MET A  13      -2.083  12.739   7.220  1.00 22.33           C  
ATOM    180  SD  MET A  13      -0.711  12.746   8.397  1.00 22.33           S  
ATOM    181  CE  MET A  13       0.483  13.798   7.573  1.00 22.33           C  
ATOM    182  H   MET A  13      -2.782  13.850   4.541  1.00 22.33           H  
ATOM    183  HA  MET A  13      -4.698  13.277   6.603  1.00 22.33           H  
ATOM    184 1HB  MET A  13      -2.069  14.794   6.629  1.00 22.33           H  
ATOM    185 2HB  MET A  13      -2.996  14.478   8.089  1.00 22.33           H  
ATOM    186 1HG  MET A  13      -2.812  12.003   7.552  1.00 22.33           H  
ATOM    187 2HG  MET A  13      -1.709  12.419   6.258  1.00 22.33           H  
ATOM    188 1HE  MET A  13       1.382  13.878   8.183  1.00 22.33           H  
ATOM    189 2HE  MET A  13       0.739  13.388   6.606  1.00 22.33           H  
ATOM    190 3HE  MET A  13       0.049  14.785   7.446  1.00 22.33           H  
ATOM    191  N   THR A  14      -4.464  16.406   5.634  1.00 21.24           N  
ATOM    192  CA  THR A  14      -5.130  17.692   5.681  1.00 21.24           C  
ATOM    193  C   THR A  14      -6.578  17.541   5.264  1.00 21.24           C  
ATOM    194  O   THR A  14      -7.468  18.039   5.947  1.00 21.24           O  
ATOM    195  CB  THR A  14      -4.444  18.714   4.764  1.00 21.24           C  
ATOM    196  OG1 THR A  14      -3.089  18.915   5.200  1.00 21.24           O  
ATOM    197  CG2 THR A  14      -5.205  20.028   4.791  1.00 21.24           C  
ATOM    198  H   THR A  14      -3.668  16.297   5.005  1.00 21.24           H  
ATOM    199  HA  THR A  14      -5.102  18.062   6.704  1.00 21.24           H  
ATOM    200  HB  THR A  14      -4.429  18.333   3.745  1.00 21.24           H  
ATOM    201  HG1 THR A  14      -2.588  18.077   5.057  1.00 21.24           H  
ATOM    202 1HG2 THR A  14      -4.716  20.744   4.133  1.00 21.24           H  
ATOM    203 2HG2 THR A  14      -6.220  19.855   4.448  1.00 21.24           H  
ATOM    204 3HG2 THR A  14      -5.226  20.420   5.806  1.00 21.24           H  
ATOM    205  N   ARG A  15      -6.821  16.817   4.167  1.00 20.48           N  
ATOM    206  CA  ARG A  15      -8.178  16.607   3.679  1.00 20.48           C  
ATOM    207  C   ARG A  15      -9.015  15.889   4.728  1.00 20.48           C  
ATOM    208  O   ARG A  15     -10.186  16.225   4.938  1.00 20.48           O  
ATOM    209  CB  ARG A  15      -8.134  15.817   2.389  1.00 20.48           C  
ATOM    210  CG  ARG A  15      -7.590  16.604   1.210  1.00 20.48           C  
ATOM    211  CD  ARG A  15      -7.451  15.771   0.004  1.00 20.48           C  
ATOM    212  NE  ARG A  15      -6.765  16.483  -1.041  1.00 20.48           N  
ATOM    213  CZ  ARG A  15      -7.304  17.285  -1.953  1.00 20.48           C  
ATOM    214  NH1 ARG A  15      -8.606  17.499  -2.020  1.00 20.48           N  
ATOM    215  NH2 ARG A  15      -6.468  17.852  -2.784  1.00 20.48           N  
ATOM    216  H   ARG A  15      -6.035  16.431   3.640  1.00 20.48           H  
ATOM    217  HA  ARG A  15      -8.626  17.575   3.476  1.00 20.48           H  
ATOM    218 1HB  ARG A  15      -7.496  14.943   2.523  1.00 20.48           H  
ATOM    219 2HB  ARG A  15      -9.131  15.464   2.136  1.00 20.48           H  
ATOM    220 1HG  ARG A  15      -8.279  17.414   0.978  1.00 20.48           H  
ATOM    221 2HG  ARG A  15      -6.622  17.027   1.454  1.00 20.48           H  
ATOM    222 1HD  ARG A  15      -6.866  14.884   0.247  1.00 20.48           H  
ATOM    223 2HD  ARG A  15      -8.431  15.477  -0.364  1.00 20.48           H  
ATOM    224  HE  ARG A  15      -5.736  16.410  -1.078  1.00 20.48           H  
ATOM    225 1HH1 ARG A  15      -9.225  17.045  -1.363  1.00 20.48           H  
ATOM    226 2HH1 ARG A  15      -8.981  18.115  -2.725  1.00 20.48           H  
ATOM    227 1HH2 ARG A  15      -5.461  17.633  -2.648  1.00 20.48           H  
ATOM    228 2HH2 ARG A  15      -6.786  18.475  -3.503  1.00 20.48           H  
ATOM    229  N   GLY A  16      -8.395  14.944   5.437  1.00 20.21           N  
ATOM    230  CA  GLY A  16      -9.061  14.232   6.514  1.00 20.21           C  
ATOM    231  C   GLY A  16      -9.545  15.235   7.556  1.00 20.21           C  
ATOM    232  O   GLY A  16     -10.733  15.265   7.907  1.00 20.21           O  
ATOM    233  H   GLY A  16      -7.435  14.687   5.200  1.00 20.21           H  
ATOM    234 1HA  GLY A  16      -9.900  13.661   6.119  1.00 20.21           H  
ATOM    235 2HA  GLY A  16      -8.361  13.532   6.969  1.00 20.21           H  
ATOM    236  N   ASN A  17      -8.621  16.071   8.036  1.00 20.48           N  
ATOM    237  CA  ASN A  17      -8.955  17.075   9.035  1.00 20.48           C  
ATOM    238  C   ASN A  17      -9.981  18.083   8.523  1.00 20.48           C  
ATOM    239  O   ASN A  17     -10.863  18.498   9.276  1.00 20.48           O  
ATOM    240  CB  ASN A  17      -7.703  17.776   9.508  1.00 20.48           C  
ATOM    241  CG  ASN A  17      -6.864  16.903  10.414  1.00 20.48           C  
ATOM    242  OD1 ASN A  17      -7.354  15.929  11.002  1.00 20.48           O  
ATOM    243  ND2 ASN A  17      -5.604  17.235  10.537  1.00 20.48           N  
ATOM    244  H   ASN A  17      -7.658  15.991   7.697  1.00 20.48           H  
ATOM    245  HA  ASN A  17      -9.403  16.568   9.886  1.00 20.48           H  
ATOM    246 1HB  ASN A  17      -7.102  18.060   8.640  1.00 20.48           H  
ATOM    247 2HB  ASN A  17      -7.971  18.690  10.037  1.00 20.48           H  
ATOM    248 1HD2 ASN A  17      -5.000  16.694  11.123  1.00 20.48           H  
ATOM    249 2HD2 ASN A  17      -5.246  18.026  10.044  1.00 20.48           H  
ATOM    250  N   LEU A  18      -9.909  18.460   7.243  1.00 21.24           N  
ATOM    251  CA  LEU A  18     -10.880  19.408   6.714  1.00 21.24           C  
ATOM    252  C   LEU A  18     -12.264  18.789   6.757  1.00 21.24           C  
ATOM    253  O   LEU A  18     -13.239  19.458   7.103  1.00 21.24           O  
ATOM    254  CB  LEU A  18     -10.529  19.820   5.285  1.00 21.24           C  
ATOM    255  CG  LEU A  18      -9.268  20.685   5.139  1.00 21.24           C  
ATOM    256  CD1 LEU A  18      -8.943  20.856   3.665  1.00 21.24           C  
ATOM    257  CD2 LEU A  18      -9.497  22.015   5.808  1.00 21.24           C  
ATOM    258  H   LEU A  18      -9.157  18.110   6.651  1.00 21.24           H  
ATOM    259  HA  LEU A  18     -10.877  20.295   7.340  1.00 21.24           H  
ATOM    260 1HB  LEU A  18     -10.380  18.916   4.699  1.00 21.24           H  
ATOM    261 2HB  LEU A  18     -11.368  20.370   4.863  1.00 21.24           H  
ATOM    262  HG  LEU A  18      -8.435  20.198   5.615  1.00 21.24           H  
ATOM    263 1HD1 LEU A  18      -8.044  21.463   3.560  1.00 21.24           H  
ATOM    264 2HD1 LEU A  18      -8.774  19.885   3.214  1.00 21.24           H  
ATOM    265 3HD1 LEU A  18      -9.774  21.348   3.165  1.00 21.24           H  
ATOM    266 1HD2 LEU A  18      -8.600  22.627   5.713  1.00 21.24           H  
ATOM    267 2HD2 LEU A  18     -10.337  22.522   5.336  1.00 21.24           H  
ATOM    268 3HD2 LEU A  18      -9.714  21.853   6.856  1.00 21.24           H  
ATOM    269  N   GLY A  19     -12.344  17.492   6.457  1.00 22.33           N  
ATOM    270  CA  GLY A  19     -13.602  16.768   6.499  1.00 22.33           C  
ATOM    271  C   GLY A  19     -14.186  16.859   7.899  1.00 22.33           C  
ATOM    272  O   GLY A  19     -15.357  17.209   8.078  1.00 22.33           O  
ATOM    273  H   GLY A  19     -11.504  16.994   6.159  1.00 22.33           H  
ATOM    274 1HA  GLY A  19     -14.297  17.187   5.771  1.00 22.33           H  
ATOM    275 2HA  GLY A  19     -13.425  15.725   6.235  1.00 22.33           H  
ATOM    276  N   LEU A  20     -13.351  16.580   8.898  1.00 23.19           N  
ATOM    277  CA  LEU A  20     -13.796  16.627  10.282  1.00 23.19           C  
ATOM    278  C   LEU A  20     -14.247  18.037  10.665  1.00 23.19           C  
ATOM    279  O   LEU A  20     -15.244  18.205  11.376  1.00 23.19           O  
ATOM    280  CB  LEU A  20     -12.654  16.190  11.199  1.00 23.19           C  
ATOM    281  CG  LEU A  20     -12.256  14.722  11.078  1.00 23.19           C  
ATOM    282  CD1 LEU A  20     -11.002  14.466  11.903  1.00 23.19           C  
ATOM    283  CD2 LEU A  20     -13.410  13.857  11.539  1.00 23.19           C  
ATOM    284  H   LEU A  20     -12.394  16.296   8.672  1.00 23.19           H  
ATOM    285  HA  LEU A  20     -14.636  15.944  10.401  1.00 23.19           H  
ATOM    286 1HB  LEU A  20     -11.779  16.794  10.975  1.00 23.19           H  
ATOM    287 2HB  LEU A  20     -12.946  16.375  12.229  1.00 23.19           H  
ATOM    288  HG  LEU A  20     -12.025  14.493  10.037  1.00 23.19           H  
ATOM    289 1HD1 LEU A  20     -10.711  13.421  11.808  1.00 23.19           H  
ATOM    290 2HD1 LEU A  20     -10.193  15.099  11.544  1.00 23.19           H  
ATOM    291 3HD1 LEU A  20     -11.201  14.694  12.948  1.00 23.19           H  
ATOM    292 1HD2 LEU A  20     -13.136  12.806  11.446  1.00 23.19           H  
ATOM    293 2HD2 LEU A  20     -13.645  14.081  12.579  1.00 23.19           H  
ATOM    294 3HD2 LEU A  20     -14.282  14.060  10.919  1.00 23.19           H  
ATOM    295  N   LEU A  21     -13.539  19.059  10.176  1.00 22.95           N  
ATOM    296  CA  LEU A  21     -13.933  20.425  10.478  1.00 22.95           C  
ATOM    297  C   LEU A  21     -15.287  20.751   9.863  1.00 22.95           C  
ATOM    298  O   LEU A  21     -16.120  21.377  10.519  1.00 22.95           O  
ATOM    299  CB  LEU A  21     -12.866  21.406   9.990  1.00 22.95           C  
ATOM    300  CG  LEU A  21     -11.551  21.359  10.781  1.00 22.95           C  
ATOM    301  CD1 LEU A  21     -10.508  22.215  10.089  1.00 22.95           C  
ATOM    302  CD2 LEU A  21     -11.813  21.843  12.196  1.00 22.95           C  
ATOM    303  H   LEU A  21     -12.708  18.880   9.613  1.00 22.95           H  
ATOM    304  HA  LEU A  21     -14.016  20.525  11.557  1.00 22.95           H  
ATOM    305 1HB  LEU A  21     -12.639  21.182   8.952  1.00 22.95           H  
ATOM    306 2HB  LEU A  21     -13.264  22.417  10.048  1.00 22.95           H  
ATOM    307  HG  LEU A  21     -11.183  20.342  10.820  1.00 22.95           H  
ATOM    308 1HD1 LEU A  21      -9.574  22.173  10.648  1.00 22.95           H  
ATOM    309 2HD1 LEU A  21     -10.345  21.834   9.092  1.00 22.95           H  
ATOM    310 3HD1 LEU A  21     -10.856  23.243  10.036  1.00 22.95           H  
ATOM    311 1HD2 LEU A  21     -10.886  21.805  12.769  1.00 22.95           H  
ATOM    312 2HD2 LEU A  21     -12.182  22.868  12.169  1.00 22.95           H  
ATOM    313 3HD2 LEU A  21     -12.557  21.201  12.666  1.00 22.95           H  
ATOM    314  N   GLU A  22     -15.550  20.295   8.633  1.00 21.12           N  
ATOM    315  CA  GLU A  22     -16.855  20.573   8.042  1.00 21.12           C  
ATOM    316  C   GLU A  22     -17.954  19.893   8.850  1.00 21.12           C  
ATOM    317  O   GLU A  22     -19.032  20.464   9.044  1.00 21.12           O  
ATOM    318  CB  GLU A  22     -16.936  20.165   6.565  1.00 21.12           C  
ATOM    319  CG  GLU A  22     -16.118  21.055   5.607  1.00 21.12           C  
ATOM    320  CD  GLU A  22     -16.270  20.677   4.129  1.00 21.12           C  
ATOM    321  OE1 GLU A  22     -16.912  19.692   3.835  1.00 21.12           O  
ATOM    322  OE2 GLU A  22     -15.748  21.391   3.301  1.00 21.12           O  
ATOM    323  H   GLU A  22     -14.835  19.786   8.109  1.00 21.12           H  
ATOM    324  HA  GLU A  22     -17.028  21.644   8.088  1.00 21.12           H  
ATOM    325 1HB  GLU A  22     -16.570  19.141   6.457  1.00 21.12           H  
ATOM    326 2HB  GLU A  22     -17.974  20.178   6.239  1.00 21.12           H  
ATOM    327 1HG  GLU A  22     -16.432  22.090   5.741  1.00 21.12           H  
ATOM    328 2HG  GLU A  22     -15.067  20.986   5.888  1.00 21.12           H  
ATOM    329  N   GLN A  23     -17.675  18.687   9.357  1.00 18.25           N  
ATOM    330  CA  GLN A  23     -18.660  17.983  10.164  1.00 18.25           C  
ATOM    331  C   GLN A  23     -18.924  18.760  11.452  1.00 18.25           C  
ATOM    332  O   GLN A  23     -20.076  18.902  11.874  1.00 18.25           O  
ATOM    333  CB  GLN A  23     -18.174  16.569  10.494  1.00 18.25           C  
ATOM    334  CG  GLN A  23     -18.119  15.641   9.296  1.00 18.25           C  
ATOM    335  CD  GLN A  23     -17.531  14.280   9.623  1.00 18.25           C  
ATOM    336  OE1 GLN A  23     -16.885  14.074  10.655  1.00 18.25           O  
ATOM    337  NE2 GLN A  23     -17.751  13.326   8.726  1.00 18.25           N  
ATOM    338  H   GLN A  23     -16.776  18.248   9.144  1.00 18.25           H  
ATOM    339  HA  GLN A  23     -19.591  17.919   9.603  1.00 18.25           H  
ATOM    340 1HB  GLN A  23     -17.176  16.621  10.921  1.00 18.25           H  
ATOM    341 2HB  GLN A  23     -18.826  16.124  11.242  1.00 18.25           H  
ATOM    342 1HG  GLN A  23     -19.131  15.495   8.925  1.00 18.25           H  
ATOM    343 2HG  GLN A  23     -17.509  16.102   8.526  1.00 18.25           H  
ATOM    344 1HE2 GLN A  23     -17.390  12.405   8.875  1.00 18.25           H  
ATOM    345 2HE2 GLN A  23     -18.275  13.530   7.899  1.00 18.25           H  
ATOM    346  N   ALA A  24     -17.857  19.306  12.056  1.00 15.19           N  
ATOM    347  CA  ALA A  24     -17.995  20.105  13.268  1.00 15.19           C  
ATOM    348  C   ALA A  24     -18.843  21.340  13.000  1.00 15.19           C  
ATOM    349  O   ALA A  24     -19.693  21.709  13.812  1.00 15.19           O  
ATOM    350  CB  ALA A  24     -16.631  20.522  13.785  1.00 15.19           C  
ATOM    351  H   ALA A  24     -16.926  19.133  11.675  1.00 15.19           H  
ATOM    352  HA  ALA A  24     -18.497  19.499  14.020  1.00 15.19           H  
ATOM    353 1HB  ALA A  24     -16.750  21.100  14.699  1.00 15.19           H  
ATOM    354 2HB  ALA A  24     -16.034  19.633  13.987  1.00 15.19           H  
ATOM    355 3HB  ALA A  24     -16.130  21.129  13.037  1.00 15.19           H  
ATOM    356  N   ILE A  25     -18.652  21.953  11.833  1.00 12.46           N  
ATOM    357  CA  ILE A  25     -19.427  23.127  11.472  1.00 12.46           C  
ATOM    358  C   ILE A  25     -20.889  22.763  11.322  1.00 12.46           C  
ATOM    359  O   ILE A  25     -21.763  23.467  11.838  1.00 12.46           O  
ATOM    360  CB  ILE A  25     -18.909  23.768  10.177  1.00 12.46           C  
ATOM    361  CG1 ILE A  25     -17.517  24.371  10.420  1.00 12.46           C  
ATOM    362  CG2 ILE A  25     -19.897  24.822   9.695  1.00 12.46           C  
ATOM    363  CD1 ILE A  25     -16.785  24.766   9.156  1.00 12.46           C  
ATOM    364  H   ILE A  25     -17.922  21.616  11.203  1.00 12.46           H  
ATOM    365  HA  ILE A  25     -19.336  23.859  12.271  1.00 12.46           H  
ATOM    366  HB  ILE A  25     -18.802  23.002   9.414  1.00 12.46           H  
ATOM    367 1HG1 ILE A  25     -17.627  25.256  11.043  1.00 12.46           H  
ATOM    368 2HG1 ILE A  25     -16.914  23.650  10.958  1.00 12.46           H  
ATOM    369 1HG2 ILE A  25     -19.532  25.265   8.771  1.00 12.46           H  
ATOM    370 2HG2 ILE A  25     -20.867  24.355   9.515  1.00 12.46           H  
ATOM    371 3HG2 ILE A  25     -20.003  25.596  10.455  1.00 12.46           H  
ATOM    372 1HD1 ILE A  25     -15.814  25.183   9.417  1.00 12.46           H  
ATOM    373 2HD1 ILE A  25     -16.644  23.890   8.530  1.00 12.46           H  
ATOM    374 3HD1 ILE A  25     -17.367  25.509   8.615  1.00 12.46           H  
ATOM    375  N   ALA A  26     -21.163  21.657  10.627  1.00 10.36           N  
ATOM    376  CA  ALA A  26     -22.534  21.219  10.449  1.00 10.36           C  
ATOM    377  C   ALA A  26     -23.191  20.957  11.797  1.00 10.36           C  
ATOM    378  O   ALA A  26     -24.329  21.370  12.019  1.00 10.36           O  
ATOM    379  CB  ALA A  26     -22.573  19.967   9.600  1.00 10.36           C  
ATOM    380  H   ALA A  26     -20.401  21.122  10.208  1.00 10.36           H  
ATOM    381  HA  ALA A  26     -23.084  22.016   9.948  1.00 10.36           H  
ATOM    382 1HB  ALA A  26     -23.605  19.655   9.457  1.00 10.36           H  
ATOM    383 2HB  ALA A  26     -22.111  20.170   8.634  1.00 10.36           H  
ATOM    384 3HB  ALA A  26     -22.020  19.176  10.105  1.00 10.36           H  
ATOM    385  N   LEU A  27     -22.447  20.347  12.725  1.00  8.96           N  
ATOM    386  CA  LEU A  27     -22.980  20.091  14.054  1.00  8.96           C  
ATOM    387  C   LEU A  27     -23.319  21.386  14.749  1.00  8.96           C  
ATOM    388  O   LEU A  27     -24.400  21.529  15.323  1.00  8.96           O  
ATOM    389  CB  LEU A  27     -21.996  19.308  14.915  1.00  8.96           C  
ATOM    390  CG  LEU A  27     -22.472  19.090  16.347  1.00  8.96           C  
ATOM    391  CD1 LEU A  27     -23.778  18.310  16.327  1.00  8.96           C  
ATOM    392  CD2 LEU A  27     -21.401  18.356  17.129  1.00  8.96           C  
ATOM    393  H   LEU A  27     -21.509  20.020  12.489  1.00  8.96           H  
ATOM    394  HA  LEU A  27     -23.893  19.506  13.950  1.00  8.96           H  
ATOM    395 1HB  LEU A  27     -21.818  18.339  14.453  1.00  8.96           H  
ATOM    396 2HB  LEU A  27     -21.054  19.850  14.952  1.00  8.96           H  
ATOM    397  HG  LEU A  27     -22.660  20.056  16.813  1.00  8.96           H  
ATOM    398 1HD1 LEU A  27     -24.130  18.165  17.346  1.00  8.96           H  
ATOM    399 2HD1 LEU A  27     -24.531  18.867  15.760  1.00  8.96           H  
ATOM    400 3HD1 LEU A  27     -23.617  17.342  15.857  1.00  8.96           H  
ATOM    401 1HD2 LEU A  27     -21.737  18.208  18.154  1.00  8.96           H  
ATOM    402 2HD2 LEU A  27     -21.210  17.389  16.664  1.00  8.96           H  
ATOM    403 3HD2 LEU A  27     -20.485  18.948  17.127  1.00  8.96           H  
ATOM    404  N   LYS A  28     -22.399  22.342  14.716  1.00  8.17           N  
ATOM    405  CA  LYS A  28     -22.665  23.596  15.381  1.00  8.17           C  
ATOM    406  C   LYS A  28     -23.890  24.254  14.766  1.00  8.17           C  
ATOM    407  O   LYS A  28     -24.713  24.814  15.486  1.00  8.17           O  
ATOM    408  CB  LYS A  28     -21.444  24.503  15.307  1.00  8.17           C  
ATOM    409  CG  LYS A  28     -20.285  24.031  16.188  1.00  8.17           C  
ATOM    410  CD  LYS A  28     -19.066  24.926  16.045  1.00  8.17           C  
ATOM    411  CE  LYS A  28     -17.915  24.424  16.905  1.00  8.17           C  
ATOM    412  NZ  LYS A  28     -16.701  25.275  16.763  1.00  8.17           N  
ATOM    413  H   LYS A  28     -21.508  22.187  14.244  1.00  8.17           H  
ATOM    414  HA  LYS A  28     -22.878  23.393  16.430  1.00  8.17           H  
ATOM    415 1HB  LYS A  28     -21.088  24.542  14.274  1.00  8.17           H  
ATOM    416 2HB  LYS A  28     -21.718  25.513  15.604  1.00  8.17           H  
ATOM    417 1HG  LYS A  28     -20.608  24.029  17.231  1.00  8.17           H  
ATOM    418 2HG  LYS A  28     -20.017  23.013  15.915  1.00  8.17           H  
ATOM    419 1HD  LYS A  28     -18.750  24.934  15.000  1.00  8.17           H  
ATOM    420 2HD  LYS A  28     -19.319  25.943  16.341  1.00  8.17           H  
ATOM    421 1HE  LYS A  28     -18.225  24.422  17.949  1.00  8.17           H  
ATOM    422 2HE  LYS A  28     -17.668  23.404  16.606  1.00  8.17           H  
ATOM    423 1HZ  LYS A  28     -15.962  24.910  17.347  1.00  8.17           H  
ATOM    424 2HZ  LYS A  28     -16.401  25.274  15.799  1.00  8.17           H  
ATOM    425 3HZ  LYS A  28     -16.917  26.221  17.046  1.00  8.17           H  
ATOM    426  N   ALA A  29     -24.058  24.164  13.442  1.00  7.84           N  
ATOM    427  CA  ALA A  29     -25.241  24.752  12.830  1.00  7.84           C  
ATOM    428  C   ALA A  29     -26.506  24.095  13.379  1.00  7.84           C  
ATOM    429  O   ALA A  29     -27.478  24.777  13.722  1.00  7.84           O  
ATOM    430  CB  ALA A  29     -25.191  24.590  11.320  1.00  7.84           C  
ATOM    431  H   ALA A  29     -23.351  23.708  12.863  1.00  7.84           H  
ATOM    432  HA  ALA A  29     -25.264  25.810  13.081  1.00  7.84           H  
ATOM    433 1HB  ALA A  29     -26.070  25.049  10.877  1.00  7.84           H  
ATOM    434 2HB  ALA A  29     -24.291  25.069  10.935  1.00  7.84           H  
ATOM    435 3HB  ALA A  29     -25.170  23.534  11.070  1.00  7.84           H  
ATOM    436  N   GLU A  30     -26.483  22.769  13.542  1.00  7.80           N  
ATOM    437  CA  GLU A  30     -27.655  22.078  14.065  1.00  7.80           C  
ATOM    438  C   GLU A  30     -27.971  22.548  15.478  1.00  7.80           C  
ATOM    439  O   GLU A  30     -29.133  22.703  15.849  1.00  7.80           O  
ATOM    440  CB  GLU A  30     -27.456  20.554  14.074  1.00  7.80           C  
ATOM    441  CG  GLU A  30     -27.417  19.890  12.699  1.00  7.80           C  
ATOM    442  CD  GLU A  30     -27.175  18.387  12.771  1.00  7.80           C  
ATOM    443  OE1 GLU A  30     -26.979  17.879  13.853  1.00  7.80           O  
ATOM    444  OE2 GLU A  30     -27.185  17.755  11.739  1.00  7.80           O  
ATOM    445  H   GLU A  30     -25.656  22.237  13.256  1.00  7.80           H  
ATOM    446  HA  GLU A  30     -28.507  22.315  13.429  1.00  7.80           H  
ATOM    447 1HB  GLU A  30     -26.521  20.318  14.577  1.00  7.80           H  
ATOM    448 2HB  GLU A  30     -28.256  20.090  14.648  1.00  7.80           H  
ATOM    449 1HG  GLU A  30     -28.364  20.072  12.195  1.00  7.80           H  
ATOM    450 2HG  GLU A  30     -26.632  20.352  12.109  1.00  7.80           H  
ATOM    451  N   GLN A  31     -26.923  22.779  16.269  1.00  7.87           N  
ATOM    452  CA  GLN A  31     -27.094  23.221  17.645  1.00  7.87           C  
ATOM    453  C   GLN A  31     -27.625  24.658  17.718  1.00  7.87           C  
ATOM    454  O   GLN A  31     -28.585  24.945  18.443  1.00  7.87           O  
ATOM    455  CB  GLN A  31     -25.745  23.118  18.367  1.00  7.87           C  
ATOM    456  CG  GLN A  31     -25.258  21.677  18.565  1.00  7.87           C  
ATOM    457  CD  GLN A  31     -23.837  21.597  19.099  1.00  7.87           C  
ATOM    458  OE1 GLN A  31     -23.068  22.566  19.043  1.00  7.87           O  
ATOM    459  NE2 GLN A  31     -23.475  20.431  19.623  1.00  7.87           N  
ATOM    460  H   GLN A  31     -25.986  22.606  15.901  1.00  7.87           H  
ATOM    461  HA  GLN A  31     -27.814  22.566  18.131  1.00  7.87           H  
ATOM    462 1HB  GLN A  31     -24.989  23.652  17.797  1.00  7.87           H  
ATOM    463 2HB  GLN A  31     -25.817  23.594  19.343  1.00  7.87           H  
ATOM    464 1HG  GLN A  31     -25.916  21.181  19.276  1.00  7.87           H  
ATOM    465 2HG  GLN A  31     -25.294  21.159  17.609  1.00  7.87           H  
ATOM    466 1HE2 GLN A  31     -22.554  20.311  19.991  1.00  7.87           H  
ATOM    467 2HE2 GLN A  31     -24.126  19.672  19.647  1.00  7.87           H  
ATOM    468  N   VAL A  32     -27.074  25.550  16.891  1.00  7.92           N  
ATOM    469  CA  VAL A  32     -27.478  26.956  16.879  1.00  7.92           C  
ATOM    470  C   VAL A  32     -28.931  27.118  16.500  1.00  7.92           C  
ATOM    471  O   VAL A  32     -29.656  27.903  17.098  1.00  7.92           O  
ATOM    472  CB  VAL A  32     -26.609  27.791  15.934  1.00  7.92           C  
ATOM    473  CG1 VAL A  32     -27.210  29.182  15.785  1.00  7.92           C  
ATOM    474  CG2 VAL A  32     -25.196  27.903  16.510  1.00  7.92           C  
ATOM    475  H   VAL A  32     -26.311  25.253  16.284  1.00  7.92           H  
ATOM    476  HA  VAL A  32     -27.342  27.352  17.886  1.00  7.92           H  
ATOM    477  HB  VAL A  32     -26.578  27.311  14.951  1.00  7.92           H  
ATOM    478 1HG1 VAL A  32     -26.592  29.774  15.110  1.00  7.92           H  
ATOM    479 2HG1 VAL A  32     -28.217  29.099  15.376  1.00  7.92           H  
ATOM    480 3HG1 VAL A  32     -27.252  29.667  16.760  1.00  7.92           H  
ATOM    481 1HG2 VAL A  32     -24.576  28.492  15.838  1.00  7.92           H  
ATOM    482 2HG2 VAL A  32     -25.242  28.387  17.484  1.00  7.92           H  
ATOM    483 3HG2 VAL A  32     -24.766  26.919  16.624  1.00  7.92           H  
ATOM    484  N   ARG A  33     -29.379  26.341  15.536  1.00  7.98           N  
ATOM    485  CA  ARG A  33     -30.753  26.388  15.068  1.00  7.98           C  
ATOM    486  C   ARG A  33     -31.790  26.054  16.157  1.00  7.98           C  
ATOM    487  O   ARG A  33     -32.976  26.336  15.976  1.00  7.98           O  
ATOM    488  CB  ARG A  33     -30.894  25.448  13.888  1.00  7.98           C  
ATOM    489  CG  ARG A  33     -30.183  25.947  12.626  1.00  7.98           C  
ATOM    490  CD  ARG A  33     -30.119  24.912  11.568  1.00  7.98           C  
ATOM    491  NE  ARG A  33     -29.393  25.383  10.397  1.00  7.98           N  
ATOM    492  CZ  ARG A  33     -28.900  24.585   9.428  1.00  7.98           C  
ATOM    493  NH1 ARG A  33     -29.059  23.282   9.501  1.00  7.98           N  
ATOM    494  NH2 ARG A  33     -28.252  25.113   8.405  1.00  7.98           N  
ATOM    495  H   ARG A  33     -28.728  25.705  15.070  1.00  7.98           H  
ATOM    496  HA  ARG A  33     -30.948  27.400  14.715  1.00  7.98           H  
ATOM    497 1HB  ARG A  33     -30.463  24.477  14.148  1.00  7.98           H  
ATOM    498 2HB  ARG A  33     -31.945  25.296  13.656  1.00  7.98           H  
ATOM    499 1HG  ARG A  33     -30.736  26.796  12.226  1.00  7.98           H  
ATOM    500 2HG  ARG A  33     -29.177  26.270  12.870  1.00  7.98           H  
ATOM    501 1HD  ARG A  33     -29.604  24.035  11.959  1.00  7.98           H  
ATOM    502 2HD  ARG A  33     -31.127  24.637  11.260  1.00  7.98           H  
ATOM    503  HE  ARG A  33     -29.249  26.380  10.304  1.00  7.98           H  
ATOM    504 1HH1 ARG A  33     -29.552  22.877  10.284  1.00  7.98           H  
ATOM    505 2HH1 ARG A  33     -28.687  22.685   8.775  1.00  7.98           H  
ATOM    506 1HH2 ARG A  33     -28.128  26.115   8.347  1.00  7.98           H  
ATOM    507 2HH2 ARG A  33     -27.881  24.517   7.679  1.00  7.98           H  
ATOM    508  N   THR A  34     -31.365  25.438  17.271  1.00  8.13           N  
ATOM    509  CA  THR A  34     -32.277  25.072  18.348  1.00  8.13           C  
ATOM    510  C   THR A  34     -32.121  25.989  19.572  1.00  8.13           C  
ATOM    511  O   THR A  34     -32.713  25.729  20.622  1.00  8.13           O  
ATOM    512  CB  THR A  34     -32.038  23.618  18.790  1.00  8.13           C  
ATOM    513  OG1 THR A  34     -30.712  23.476  19.329  1.00  8.13           O  
ATOM    514  CG2 THR A  34     -32.168  22.712  17.581  1.00  8.13           C  
ATOM    515  H   THR A  34     -30.373  25.232  17.405  1.00  8.13           H  
ATOM    516  HA  THR A  34     -33.300  25.163  17.985  1.00  8.13           H  
ATOM    517  HB  THR A  34     -32.768  23.331  19.545  1.00  8.13           H  
ATOM    518  HG1 THR A  34     -30.078  24.038  18.827  1.00  8.13           H  
ATOM    519 1HG2 THR A  34     -31.994  21.679  17.876  1.00  8.13           H  
ATOM    520 2HG2 THR A  34     -33.167  22.808  17.159  1.00  8.13           H  
ATOM    521 3HG2 THR A  34     -31.432  23.003  16.834  1.00  8.13           H  
ATOM    522  N   VAL A  35     -31.319  27.053  19.440  1.00  8.39           N  
ATOM    523  CA  VAL A  35     -31.020  27.973  20.545  1.00  8.39           C  
ATOM    524  C   VAL A  35     -32.221  28.702  21.172  1.00  8.39           C  
ATOM    525  O   VAL A  35     -32.171  29.043  22.356  1.00  8.39           O  
ATOM    526  CB  VAL A  35     -29.987  29.023  20.081  1.00  8.39           C  
ATOM    527  CG1 VAL A  35     -30.599  30.013  19.077  1.00  8.39           C  
ATOM    528  CG2 VAL A  35     -29.470  29.774  21.283  1.00  8.39           C  
ATOM    529  H   VAL A  35     -30.863  27.230  18.544  1.00  8.39           H  
ATOM    530  HA  VAL A  35     -30.549  27.382  21.330  1.00  8.39           H  
ATOM    531  HB  VAL A  35     -29.170  28.506  19.577  1.00  8.39           H  
ATOM    532 1HG1 VAL A  35     -29.834  30.717  18.760  1.00  8.39           H  
ATOM    533 2HG1 VAL A  35     -30.983  29.490  18.215  1.00  8.39           H  
ATOM    534 3HG1 VAL A  35     -31.400  30.557  19.539  1.00  8.39           H  
ATOM    535 1HG2 VAL A  35     -28.729  30.502  20.963  1.00  8.39           H  
ATOM    536 2HG2 VAL A  35     -30.306  30.290  21.767  1.00  8.39           H  
ATOM    537 3HG2 VAL A  35     -29.018  29.075  21.982  1.00  8.39           H  
ATOM    538  N   CYS A  36     -33.292  28.916  20.397  1.00  8.80           N  
ATOM    539  CA  CYS A  36     -34.489  29.623  20.853  1.00  8.80           C  
ATOM    540  C   CYS A  36     -34.146  31.065  21.248  1.00  8.80           C  
ATOM    541  O   CYS A  36     -33.015  31.524  21.079  1.00  8.80           O  
ATOM    542  CB  CYS A  36     -35.156  28.842  22.014  1.00  8.80           C  
ATOM    543  SG  CYS A  36     -36.750  29.524  22.694  1.00  8.80           S  
ATOM    544  H   CYS A  36     -33.254  28.584  19.444  1.00  8.80           H  
ATOM    545  HA  CYS A  36     -35.199  29.657  20.027  1.00  8.80           H  
ATOM    546 1HB  CYS A  36     -35.350  27.821  21.686  1.00  8.80           H  
ATOM    547 2HB  CYS A  36     -34.464  28.776  22.848  1.00  8.80           H  
ATOM    548  N   GLU A  37     -35.146  31.801  21.673  1.00  9.33           N  
ATOM    549  CA  GLU A  37     -35.109  33.212  21.985  1.00  9.33           C  
ATOM    550  C   GLU A  37     -35.916  33.426  23.276  1.00  9.33           C  
ATOM    551  O   GLU A  37     -36.549  32.490  23.743  1.00  9.33           O  
ATOM    552  CB  GLU A  37     -35.728  33.983  20.801  1.00  9.33           C  
ATOM    553  CG  GLU A  37     -37.135  33.567  20.526  1.00  9.33           C  
ATOM    554  CD  GLU A  37     -37.875  34.339  19.476  1.00  9.33           C  
ATOM    555  OE1 GLU A  37     -37.270  35.070  18.725  1.00  9.33           O  
ATOM    556  OE2 GLU A  37     -39.093  34.214  19.464  1.00  9.33           O  
ATOM    557  H   GLU A  37     -36.037  31.349  21.768  1.00  9.33           H  
ATOM    558  HA  GLU A  37     -34.071  33.502  22.132  1.00  9.33           H  
ATOM    559 1HB  GLU A  37     -35.711  35.038  20.935  1.00  9.33           H  
ATOM    560 2HB  GLU A  37     -35.147  33.770  19.903  1.00  9.33           H  
ATOM    561 1HG  GLU A  37     -37.062  32.560  20.157  1.00  9.33           H  
ATOM    562 2HG  GLU A  37     -37.676  33.529  21.430  1.00  9.33           H  
ATOM    563  N   PRO A  38     -35.895  34.617  23.912  1.00  9.85           N  
ATOM    564  CA  PRO A  38     -36.705  34.983  25.080  1.00  9.85           C  
ATOM    565  C   PRO A  38     -38.216  34.808  24.836  1.00  9.85           C  
ATOM    566  O   PRO A  38     -39.009  34.805  25.778  1.00  9.85           O  
ATOM    567  CB  PRO A  38     -36.334  36.451  25.300  1.00  9.85           C  
ATOM    568  CG  PRO A  38     -34.946  36.589  24.705  1.00  9.85           C  
ATOM    569  CD  PRO A  38     -34.949  35.688  23.500  1.00  9.85           C  
ATOM    570  HA  PRO A  38     -36.386  34.368  25.937  1.00  9.85           H  
ATOM    571 1HB  PRO A  38     -37.077  37.097  24.808  1.00  9.85           H  
ATOM    572 2HB  PRO A  38     -36.366  36.688  26.373  1.00  9.85           H  
ATOM    573 1HG  PRO A  38     -34.749  37.642  24.446  1.00  9.85           H  
ATOM    574 2HG  PRO A  38     -34.187  36.300  25.448  1.00  9.85           H  
ATOM    575 1HD  PRO A  38     -35.332  36.262  22.656  1.00  9.85           H  
ATOM    576 2HD  PRO A  38     -33.939  35.307  23.333  1.00  9.85           H  
ATOM    577  N   GLY A  39     -38.593  34.712  23.561  1.00 10.21           N  
ATOM    578  CA  GLY A  39     -39.950  34.522  23.080  1.00 10.21           C  
ATOM    579  C   GLY A  39     -40.263  33.027  22.873  1.00 10.21           C  
ATOM    580  O   GLY A  39     -40.538  32.315  23.840  1.00 10.21           O  
ATOM    581  H   GLY A  39     -37.880  34.746  22.853  1.00 10.21           H  
ATOM    582 1HA  GLY A  39     -40.656  34.955  23.787  1.00 10.21           H  
ATOM    583 2HA  GLY A  39     -40.071  35.049  22.134  1.00 10.21           H  
ATOM    584  N   CYS A  40     -40.272  32.561  21.612  1.00 10.32           N  
ATOM    585  CA  CYS A  40     -40.679  31.179  21.303  1.00 10.32           C  
ATOM    586  C   CYS A  40     -42.066  30.975  21.907  1.00 10.32           C  
ATOM    587  O   CYS A  40     -42.861  31.914  21.855  1.00 10.32           O  
ATOM    588  CB  CYS A  40     -39.700  30.107  21.859  1.00 10.32           C  
ATOM    589  SG  CYS A  40     -38.021  30.096  21.129  1.00 10.32           S  
ATOM    590  H   CYS A  40     -39.983  33.180  20.843  1.00 10.32           H  
ATOM    591  HA  CYS A  40     -40.741  31.061  20.222  1.00 10.32           H  
ATOM    592 1HB  CYS A  40     -39.594  30.219  22.937  1.00 10.32           H  
ATOM    593 2HB  CYS A  40     -40.113  29.117  21.683  1.00 10.32           H  
ATOM    594  N   PRO A  41     -42.284  29.768  22.506  1.00 10.14           N  
ATOM    595  CA  PRO A  41     -42.655  28.484  23.192  1.00 10.14           C  
ATOM    596  C   PRO A  41     -42.650  27.167  22.362  1.00 10.14           C  
ATOM    597  O   PRO A  41     -42.228  26.152  22.916  1.00 10.14           O  
ATOM    598  CB  PRO A  41     -44.023  28.585  23.850  1.00 10.14           C  
ATOM    599  CG  PRO A  41     -44.705  29.412  23.169  1.00 10.14           C  
ATOM    600  CD  PRO A  41     -43.788  30.393  22.750  1.00 10.14           C  
ATOM    601  HA  PRO A  41     -41.922  28.364  24.004  1.00 10.14           H  
ATOM    602 1HB  PRO A  41     -44.491  27.590  23.884  1.00 10.14           H  
ATOM    603 2HB  PRO A  41     -43.905  28.910  24.895  1.00 10.14           H  
ATOM    604 1HG  PRO A  41     -45.216  28.898  22.347  1.00 10.14           H  
ATOM    605 2HG  PRO A  41     -45.496  29.841  23.800  1.00 10.14           H  
ATOM    606 1HD  PRO A  41     -44.321  30.681  21.807  1.00 10.14           H  
ATOM    607 2HD  PRO A  41     -43.779  31.183  23.537  1.00 10.14           H  
ATOM    608  N   PRO A  42     -43.057  27.100  21.062  1.00  9.73           N  
ATOM    609  CA  PRO A  42     -43.332  25.852  20.350  1.00  9.73           C  
ATOM    610  C   PRO A  42     -42.104  25.063  19.916  1.00  9.73           C  
ATOM    611  O   PRO A  42     -41.862  24.875  18.725  1.00  9.73           O  
ATOM    612  CB  PRO A  42     -44.073  26.356  19.114  1.00  9.73           C  
ATOM    613  CG  PRO A  42     -43.441  27.686  18.830  1.00  9.73           C  
ATOM    614  CD  PRO A  42     -43.140  28.283  20.179  1.00  9.73           C  
ATOM    615  HA  PRO A  42     -43.990  25.225  20.968  1.00  9.73           H  
ATOM    616 1HB  PRO A  42     -43.955  25.637  18.289  1.00  9.73           H  
ATOM    617 2HB  PRO A  42     -45.150  26.431  19.323  1.00  9.73           H  
ATOM    618 1HG  PRO A  42     -42.534  27.545  18.222  1.00  9.73           H  
ATOM    619 2HG  PRO A  42     -44.125  28.312  18.237  1.00  9.73           H  
ATOM    620 1HD  PRO A  42     -42.177  28.786  20.105  1.00  9.73           H  
ATOM    621 2HD  PRO A  42     -43.957  28.935  20.428  1.00  9.73           H  
ATOM    622  N   ALA A  43     -41.333  24.603  20.884  1.00  9.24           N  
ATOM    623  CA  ALA A  43     -40.148  23.803  20.604  1.00  9.24           C  
ATOM    624  C   ALA A  43     -40.537  22.497  19.922  1.00  9.24           C  
ATOM    625  O   ALA A  43     -41.543  21.878  20.263  1.00  9.24           O  
ATOM    626  CB  ALA A  43     -39.387  23.500  21.886  1.00  9.24           C  
ATOM    627  H   ALA A  43     -41.586  24.829  21.840  1.00  9.24           H  
ATOM    628  HA  ALA A  43     -39.509  24.367  19.927  1.00  9.24           H  
ATOM    629 1HB  ALA A  43     -38.499  22.922  21.657  1.00  9.24           H  
ATOM    630 2HB  ALA A  43     -39.093  24.434  22.364  1.00  9.24           H  
ATOM    631 3HB  ALA A  43     -40.023  22.934  22.564  1.00  9.24           H  
ATOM    632  N   GLU A  44     -39.680  22.023  19.021  1.00  8.81           N  
ATOM    633  CA  GLU A  44     -39.897  20.744  18.336  1.00  8.81           C  
ATOM    634  C   GLU A  44     -39.358  19.582  19.164  1.00  8.81           C  
ATOM    635  O   GLU A  44     -39.453  18.420  18.783  1.00  8.81           O  
ATOM    636  CB  GLU A  44     -39.235  20.755  16.957  1.00  8.81           C  
ATOM    637  CG  GLU A  44     -39.846  21.752  15.976  1.00  8.81           C  
ATOM    638  CD  GLU A  44     -39.143  21.791  14.630  1.00  8.81           C  
ATOM    639  OE1 GLU A  44     -38.186  21.075  14.454  1.00  8.81           O  
ATOM    640  OE2 GLU A  44     -39.570  22.543  13.783  1.00  8.81           O  
ATOM    641  H   GLU A  44     -38.871  22.576  18.773  1.00  8.81           H  
ATOM    642  HA  GLU A  44     -40.970  20.599  18.204  1.00  8.81           H  
ATOM    643 1HB  GLU A  44     -38.176  20.989  17.064  1.00  8.81           H  
ATOM    644 2HB  GLU A  44     -39.309  19.760  16.514  1.00  8.81           H  
ATOM    645 1HG  GLU A  44     -40.891  21.488  15.818  1.00  8.81           H  
ATOM    646 2HG  GLU A  44     -39.820  22.745  16.426  1.00  8.81           H  
ATOM    647  N   GLN A  45     -38.820  19.903  20.328  1.00  8.50           N  
ATOM    648  CA  GLN A  45     -38.229  18.938  21.241  1.00  8.50           C  
ATOM    649  C   GLN A  45     -39.249  17.897  21.699  1.00  8.50           C  
ATOM    650  O   GLN A  45     -38.910  16.741  21.935  1.00  8.50           O  
ATOM    651  CB  GLN A  45     -37.660  19.680  22.446  1.00  8.50           C  
ATOM    652  CG  GLN A  45     -36.447  20.532  22.114  1.00  8.50           C  
ATOM    653  CD  GLN A  45     -35.970  21.362  23.293  1.00  8.50           C  
ATOM    654  OE1 GLN A  45     -36.741  21.664  24.209  1.00  8.50           O  
ATOM    655  NE2 GLN A  45     -34.695  21.744  23.274  1.00  8.50           N  
ATOM    656  H   GLN A  45     -38.806  20.877  20.579  1.00  8.50           H  
ATOM    657  HA  GLN A  45     -37.419  18.424  20.724  1.00  8.50           H  
ATOM    658 1HB  GLN A  45     -38.427  20.328  22.873  1.00  8.50           H  
ATOM    659 2HB  GLN A  45     -37.372  18.961  23.214  1.00  8.50           H  
ATOM    660 1HG  GLN A  45     -35.633  19.873  21.809  1.00  8.50           H  
ATOM    661 2HG  GLN A  45     -36.704  21.206  21.298  1.00  8.50           H  
ATOM    662 1HE2 GLN A  45     -34.327  22.298  24.022  1.00  8.50           H  
ATOM    663 2HE2 GLN A  45     -34.104  21.485  22.509  1.00  8.50           H  
ATOM    664  N   SER A  46     -40.520  18.276  21.797  1.00  8.35           N  
ATOM    665  CA  SER A  46     -41.537  17.322  22.229  1.00  8.35           C  
ATOM    666  C   SER A  46     -41.720  16.175  21.215  1.00  8.35           C  
ATOM    667  O   SER A  46     -42.191  15.089  21.566  1.00  8.35           O  
ATOM    668  CB  SER A  46     -42.864  18.029  22.472  1.00  8.35           C  
ATOM    669  OG  SER A  46     -43.436  18.495  21.280  1.00  8.35           O  
ATOM    670  H   SER A  46     -40.779  19.230  21.580  1.00  8.35           H  
ATOM    671  HA  SER A  46     -41.211  16.884  23.173  1.00  8.35           H  
ATOM    672 1HB  SER A  46     -43.555  17.348  22.967  1.00  8.35           H  
ATOM    673 2HB  SER A  46     -42.698  18.869  23.145  1.00  8.35           H  
ATOM    674  HG  SER A  46     -44.139  19.098  21.542  1.00  8.35           H  
ATOM    675  N   GLN A  47     -41.265  16.372  19.968  1.00  8.35           N  
ATOM    676  CA  GLN A  47     -41.419  15.362  18.931  1.00  8.35           C  
ATOM    677  C   GLN A  47     -40.347  14.296  19.072  1.00  8.35           C  
ATOM    678  O   GLN A  47     -40.390  13.262  18.413  1.00  8.35           O  
ATOM    679  CB  GLN A  47     -41.348  15.991  17.537  1.00  8.35           C  
ATOM    680  CG  GLN A  47     -42.488  16.947  17.240  1.00  8.35           C  
ATOM    681  CD  GLN A  47     -42.382  17.598  15.869  1.00  8.35           C  
ATOM    682  OE1 GLN A  47     -42.079  16.949  14.860  1.00  8.35           O  
ATOM    683  NE2 GLN A  47     -42.630  18.902  15.829  1.00  8.35           N  
ATOM    684  H   GLN A  47     -40.810  17.247  19.714  1.00  8.35           H  
ATOM    685  HA  GLN A  47     -42.391  14.886  19.048  1.00  8.35           H  
ATOM    686 1HB  GLN A  47     -40.411  16.535  17.431  1.00  8.35           H  
ATOM    687 2HB  GLN A  47     -41.356  15.208  16.784  1.00  8.35           H  
ATOM    688 1HG  GLN A  47     -43.429  16.402  17.296  1.00  8.35           H  
ATOM    689 2HG  GLN A  47     -42.469  17.742  17.994  1.00  8.35           H  
ATOM    690 1HE2 GLN A  47     -42.569  19.399  14.960  1.00  8.35           H  
ATOM    691 2HE2 GLN A  47     -42.869  19.391  16.669  1.00  8.35           H  
ATOM    692  N   LEU A  48     -39.407  14.497  19.991  1.00  8.49           N  
ATOM    693  CA  LEU A  48     -38.366  13.517  20.230  1.00  8.49           C  
ATOM    694  C   LEU A  48     -38.990  12.242  20.796  1.00  8.49           C  
ATOM    695  O   LEU A  48     -38.444  11.148  20.649  1.00  8.49           O  
ATOM    696  CB  LEU A  48     -37.306  14.093  21.170  1.00  8.49           C  
ATOM    697  CG  LEU A  48     -36.486  15.252  20.568  1.00  8.49           C  
ATOM    698  CD1 LEU A  48     -35.593  15.859  21.637  1.00  8.49           C  
ATOM    699  CD2 LEU A  48     -35.672  14.734  19.404  1.00  8.49           C  
ATOM    700  H   LEU A  48     -39.397  15.353  20.546  1.00  8.49           H  
ATOM    701  HA  LEU A  48     -37.890  13.276  19.280  1.00  8.49           H  
ATOM    702 1HB  LEU A  48     -37.798  14.457  22.071  1.00  8.49           H  
ATOM    703 2HB  LEU A  48     -36.616  13.299  21.450  1.00  8.49           H  
ATOM    704  HG  LEU A  48     -37.162  16.024  20.209  1.00  8.49           H  
ATOM    705 1HD1 LEU A  48     -35.025  16.685  21.209  1.00  8.49           H  
ATOM    706 2HD1 LEU A  48     -36.217  16.232  22.453  1.00  8.49           H  
ATOM    707 3HD1 LEU A  48     -34.907  15.103  22.015  1.00  8.49           H  
ATOM    708 1HD2 LEU A  48     -35.100  15.553  18.969  1.00  8.49           H  
ATOM    709 2HD2 LEU A  48     -34.990  13.958  19.752  1.00  8.49           H  
ATOM    710 3HD2 LEU A  48     -36.343  14.318  18.652  1.00  8.49           H  
ATOM    711  N   GLY A  49     -40.176  12.359  21.412  1.00  8.73           N  
ATOM    712  CA  GLY A  49     -40.865  11.198  21.965  1.00  8.73           C  
ATOM    713  C   GLY A  49     -41.303  10.230  20.858  1.00  8.73           C  
ATOM    714  O   GLY A  49     -41.559   9.047  21.104  1.00  8.73           O  
ATOM    715  H   GLY A  49     -40.632  13.271  21.490  1.00  8.73           H  
ATOM    716 1HA  GLY A  49     -40.208  10.684  22.666  1.00  8.73           H  
ATOM    717 2HA  GLY A  49     -41.738  11.532  22.525  1.00  8.73           H  
ATOM    718  N   LEU A  50     -41.318  10.702  19.611  1.00  9.05           N  
ATOM    719  CA  LEU A  50     -41.740   9.894  18.487  1.00  9.05           C  
ATOM    720  C   LEU A  50     -40.596   9.008  18.018  1.00  9.05           C  
ATOM    721  O   LEU A  50     -40.763   8.187  17.116  1.00  9.05           O  
ATOM    722  CB  LEU A  50     -42.218  10.805  17.361  1.00  9.05           C  
ATOM    723  CG  LEU A  50     -43.443  11.654  17.719  1.00  9.05           C  
ATOM    724  CD1 LEU A  50     -43.741  12.618  16.586  1.00  9.05           C  
ATOM    725  CD2 LEU A  50     -44.623  10.730  18.003  1.00  9.05           C  
ATOM    726  H   LEU A  50     -41.044  11.663  19.416  1.00  9.05           H  
ATOM    727  HA  LEU A  50     -42.566   9.265  18.801  1.00  9.05           H  
ATOM    728 1HB  LEU A  50     -41.409  11.469  17.075  1.00  9.05           H  
ATOM    729 2HB  LEU A  50     -42.476  10.189  16.502  1.00  9.05           H  
ATOM    730  HG  LEU A  50     -43.225  12.247  18.611  1.00  9.05           H  
ATOM    731 1HD1 LEU A  50     -44.602  13.233  16.845  1.00  9.05           H  
ATOM    732 2HD1 LEU A  50     -42.872  13.259  16.427  1.00  9.05           H  
ATOM    733 3HD1 LEU A  50     -43.954  12.060  15.678  1.00  9.05           H  
ATOM    734 1HD2 LEU A  50     -45.497  11.325  18.270  1.00  9.05           H  
ATOM    735 2HD2 LEU A  50     -44.843  10.137  17.116  1.00  9.05           H  
ATOM    736 3HD2 LEU A  50     -44.368  10.068  18.829  1.00  9.05           H  
ATOM    737  N   GLY A  51     -39.427   9.169  18.648  1.00  9.38           N  
ATOM    738  CA  GLY A  51     -38.262   8.367  18.340  1.00  9.38           C  
ATOM    739  C   GLY A  51     -38.303   7.014  19.058  1.00  9.38           C  
ATOM    740  O   GLY A  51     -37.433   6.172  18.839  1.00  9.38           O  
ATOM    741  H   GLY A  51     -39.325   9.873  19.379  1.00  9.38           H  
ATOM    742 1HA  GLY A  51     -38.203   8.211  17.263  1.00  9.38           H  
ATOM    743 2HA  GLY A  51     -37.368   8.912  18.637  1.00  9.38           H  
ATOM    744  N   GLU A  52     -39.309   6.790  19.915  1.00  9.69           N  
ATOM    745  CA  GLU A  52     -39.404   5.512  20.611  1.00  9.69           C  
ATOM    746  C   GLU A  52     -39.497   4.408  19.553  1.00  9.69           C  
ATOM    747  O   GLU A  52     -40.402   4.455  18.721  1.00  9.69           O  
ATOM    748  CB  GLU A  52     -40.661   5.476  21.486  1.00  9.69           C  
ATOM    749  CG  GLU A  52     -40.847   4.214  22.328  1.00  9.69           C  
ATOM    750  CD  GLU A  52     -42.137   4.212  23.083  1.00  9.69           C  
ATOM    751  OE1 GLU A  52     -42.814   5.217  23.050  1.00  9.69           O  
ATOM    752  OE2 GLU A  52     -42.462   3.219  23.677  1.00  9.69           O  
ATOM    753  H   GLU A  52     -40.007   7.515  20.098  1.00  9.69           H  
ATOM    754  HA  GLU A  52     -38.519   5.403  21.229  1.00  9.69           H  
ATOM    755 1HB  GLU A  52     -40.654   6.332  22.161  1.00  9.69           H  
ATOM    756 2HB  GLU A  52     -41.536   5.578  20.848  1.00  9.69           H  
ATOM    757 1HG  GLU A  52     -40.824   3.353  21.686  1.00  9.69           H  
ATOM    758 2HG  GLU A  52     -40.024   4.135  23.034  1.00  9.69           H  
ATOM    759  N   PRO A  53     -38.679   3.339  19.602  1.00  9.98           N  
ATOM    760  CA  PRO A  53     -38.656   2.282  18.602  1.00  9.98           C  
ATOM    761  C   PRO A  53     -39.982   1.545  18.489  1.00  9.98           C  
ATOM    762  O   PRO A  53     -40.312   1.010  17.434  1.00  9.98           O  
ATOM    763  CB  PRO A  53     -37.537   1.362  19.109  1.00  9.98           C  
ATOM    764  CG  PRO A  53     -37.418   1.664  20.592  1.00  9.98           C  
ATOM    765  CD  PRO A  53     -37.742   3.139  20.720  1.00  9.98           C  
ATOM    766  HA  PRO A  53     -38.381   2.724  17.632  1.00  9.98           H  
ATOM    767 1HB  PRO A  53     -37.801   0.312  18.911  1.00  9.98           H  
ATOM    768 2HB  PRO A  53     -36.608   1.568  18.558  1.00  9.98           H  
ATOM    769 1HG  PRO A  53     -38.110   1.028  21.164  1.00  9.98           H  
ATOM    770 2HG  PRO A  53     -36.404   1.424  20.945  1.00  9.98           H  
ATOM    771 1HD  PRO A  53     -38.217   3.295  21.689  1.00  9.98           H  
ATOM    772 2HD  PRO A  53     -36.843   3.763  20.581  1.00  9.98           H  
ATOM    773  N   GLY A  54     -40.793   1.577  19.542  1.00 10.23           N  
ATOM    774  CA  GLY A  54     -42.087   0.907  19.525  1.00 10.23           C  
ATOM    775  C   GLY A  54     -43.060   1.560  18.542  1.00 10.23           C  
ATOM    776  O   GLY A  54     -44.054   0.954  18.140  1.00 10.23           O  
ATOM    777  H   GLY A  54     -40.505   2.049  20.385  1.00 10.23           H  
ATOM    778 1HA  GLY A  54     -41.947  -0.142  19.263  1.00 10.23           H  
ATOM    779 2HA  GLY A  54     -42.513   0.931  20.529  1.00 10.23           H  
ATOM    780  N   LYS A  55     -42.772   2.802  18.152  1.00 10.47           N  
ATOM    781  CA  LYS A  55     -43.605   3.549  17.230  1.00 10.47           C  
ATOM    782  C   LYS A  55     -43.143   3.356  15.788  1.00 10.47           C  
ATOM    783  O   LYS A  55     -43.772   3.857  14.856  1.00 10.47           O  
ATOM    784  CB  LYS A  55     -43.604   5.034  17.607  1.00 10.47           C  
ATOM    785  CG  LYS A  55     -44.267   5.339  18.964  1.00 10.47           C  
ATOM    786  CD  LYS A  55     -44.238   6.830  19.279  1.00 10.47           C  
ATOM    787  CE  LYS A  55     -45.034   7.182  20.553  1.00 10.47           C  
ATOM    788  NZ  LYS A  55     -44.416   6.597  21.788  1.00 10.47           N  
ATOM    789  H   LYS A  55     -41.927   3.260  18.496  1.00 10.47           H  
ATOM    790  HA  LYS A  55     -44.627   3.177  17.306  1.00 10.47           H  
ATOM    791 1HB  LYS A  55     -42.570   5.398  17.651  1.00 10.47           H  
ATOM    792 2HB  LYS A  55     -44.120   5.606  16.837  1.00 10.47           H  
ATOM    793 1HG  LYS A  55     -45.298   4.991  18.953  1.00 10.47           H  
ATOM    794 2HG  LYS A  55     -43.727   4.808  19.754  1.00 10.47           H  
ATOM    795 1HD  LYS A  55     -43.196   7.121  19.436  1.00 10.47           H  
ATOM    796 2HD  LYS A  55     -44.633   7.397  18.437  1.00 10.47           H  
ATOM    797 1HE  LYS A  55     -45.064   8.266  20.656  1.00 10.47           H  
ATOM    798 2HE  LYS A  55     -46.049   6.806  20.457  1.00 10.47           H  
ATOM    799 1HZ  LYS A  55     -44.945   6.841  22.603  1.00 10.47           H  
ATOM    800 2HZ  LYS A  55     -44.378   5.582  21.722  1.00 10.47           H  
ATOM    801 3HZ  LYS A  55     -43.459   6.931  21.914  1.00 10.47           H  
ATOM    802  N   ALA A  56     -42.053   2.608  15.591  1.00 10.71           N  
ATOM    803  CA  ALA A  56     -41.477   2.397  14.265  1.00 10.71           C  
ATOM    804  C   ALA A  56     -42.464   1.744  13.306  1.00 10.71           C  
ATOM    805  O   ALA A  56     -42.413   1.971  12.099  1.00 10.71           O  
ATOM    806  CB  ALA A  56     -40.236   1.530  14.376  1.00 10.71           C  
ATOM    807  H   ALA A  56     -41.579   2.171  16.380  1.00 10.71           H  
ATOM    808  HA  ALA A  56     -41.202   3.369  13.860  1.00 10.71           H  
ATOM    809 1HB  ALA A  56     -39.793   1.401  13.391  1.00 10.71           H  
ATOM    810 2HB  ALA A  56     -39.517   2.011  15.041  1.00 10.71           H  
ATOM    811 3HB  ALA A  56     -40.510   0.558  14.784  1.00 10.71           H  
ATOM    812  N   ALA A  57     -43.345   0.905  13.840  1.00 10.98           N  
ATOM    813  CA  ALA A  57     -44.326   0.182  13.046  1.00 10.98           C  
ATOM    814  C   ALA A  57     -45.582   1.004  12.740  1.00 10.98           C  
ATOM    815  O   ALA A  57     -46.493   0.505  12.079  1.00 10.98           O  
ATOM    816  CB  ALA A  57     -44.728  -1.088  13.769  1.00 10.98           C  
ATOM    817  H   ALA A  57     -43.333   0.771  14.842  1.00 10.98           H  
ATOM    818  HA  ALA A  57     -43.859  -0.078  12.096  1.00 10.98           H  
ATOM    819 1HB  ALA A  57     -45.432  -1.647  13.153  1.00 10.98           H  
ATOM    820 2HB  ALA A  57     -43.843  -1.696  13.954  1.00 10.98           H  
ATOM    821 3HB  ALA A  57     -45.197  -0.830  14.716  1.00 10.98           H  
ATOM    822  N   LYS A  58     -45.672   2.230  13.255  1.00 11.28           N  
ATOM    823  CA  LYS A  58     -46.867   3.035  13.052  1.00 11.28           C  
ATOM    824  C   LYS A  58     -47.018   3.431  11.567  1.00 11.28           C  
ATOM    825  O   LYS A  58     -46.091   3.996  10.993  1.00 11.28           O  
ATOM    826  CB  LYS A  58     -46.788   4.280  13.943  1.00 11.28           C  
ATOM    827  CG  LYS A  58     -47.997   5.203  13.923  1.00 11.28           C  
ATOM    828  CD  LYS A  58     -47.838   6.341  14.933  1.00 11.28           C  
ATOM    829  CE  LYS A  58     -49.035   7.279  14.900  1.00 11.28           C  
ATOM    830  NZ  LYS A  58     -48.900   8.396  15.869  1.00 11.28           N  
ATOM    831  H   LYS A  58     -44.899   2.634  13.785  1.00 11.28           H  
ATOM    832  HA  LYS A  58     -47.709   2.444  13.387  1.00 11.28           H  
ATOM    833 1HB  LYS A  58     -46.611   3.972  14.977  1.00 11.28           H  
ATOM    834 2HB  LYS A  58     -45.923   4.875  13.640  1.00 11.28           H  
ATOM    835 1HG  LYS A  58     -48.080   5.653  12.945  1.00 11.28           H  
ATOM    836 2HG  LYS A  58     -48.906   4.647  14.136  1.00 11.28           H  
ATOM    837 1HD  LYS A  58     -47.724   5.933  15.940  1.00 11.28           H  
ATOM    838 2HD  LYS A  58     -46.941   6.912  14.687  1.00 11.28           H  
ATOM    839 1HE  LYS A  58     -49.122   7.695  13.907  1.00 11.28           H  
ATOM    840 2HE  LYS A  58     -49.938   6.715  15.127  1.00 11.28           H  
ATOM    841 1HZ  LYS A  58     -49.713   8.993  15.803  1.00 11.28           H  
ATOM    842 2HZ  LYS A  58     -48.826   8.028  16.804  1.00 11.28           H  
ATOM    843 3HZ  LYS A  58     -48.072   8.929  15.645  1.00 11.28           H  
ATOM    844  N   PRO A  59     -48.171   3.154  10.912  1.00 11.60           N  
ATOM    845  CA  PRO A  59     -48.471   3.474   9.518  1.00 11.60           C  
ATOM    846  C   PRO A  59     -48.941   4.914   9.290  1.00 11.60           C  
ATOM    847  O   PRO A  59     -49.229   5.301   8.155  1.00 11.60           O  
ATOM    848  CB  PRO A  59     -49.573   2.460   9.195  1.00 11.60           C  
ATOM    849  CG  PRO A  59     -50.318   2.284  10.496  1.00 11.60           C  
ATOM    850  CD  PRO A  59     -49.255   2.389  11.583  1.00 11.60           C  
ATOM    851  HA  PRO A  59     -47.575   3.271   8.913  1.00 11.60           H  
ATOM    852 1HB  PRO A  59     -50.213   2.853   8.391  1.00 11.60           H  
ATOM    853 2HB  PRO A  59     -49.125   1.526   8.826  1.00 11.60           H  
ATOM    854 1HG  PRO A  59     -51.107   3.022  10.585  1.00 11.60           H  
ATOM    855 2HG  PRO A  59     -50.813   1.303  10.503  1.00 11.60           H  
ATOM    856 1HD  PRO A  59     -49.667   2.945  12.435  1.00 11.60           H  
ATOM    857 2HD  PRO A  59     -48.912   1.375  11.852  1.00 11.60           H  
ATOM    858  N   LEU A  60     -49.083   5.666  10.373  1.00 11.89           N  
ATOM    859  CA  LEU A  60     -49.627   7.013  10.335  1.00 11.89           C  
ATOM    860  C   LEU A  60     -48.599   8.034  10.812  1.00 11.89           C  
ATOM    861  O   LEU A  60     -47.421   7.949  10.468  1.00 11.89           O  
ATOM    862  OXT LEU A  60     -48.909   8.802  11.723  1.00 11.89           O  
ATOM    863  CB  LEU A  60     -50.868   7.088  11.231  1.00 11.89           C  
ATOM    864  CG  LEU A  60     -51.990   6.118  10.891  1.00 11.89           C  
ATOM    865  CD1 LEU A  60     -53.073   6.238  11.933  1.00 11.89           C  
ATOM    866  CD2 LEU A  60     -52.520   6.405   9.502  1.00 11.89           C  
ATOM    867  H   LEU A  60     -48.809   5.285  11.260  1.00 11.89           H  
ATOM    868  HA  LEU A  60     -49.906   7.252   9.310  1.00 11.89           H  
ATOM    869 1HB  LEU A  60     -50.572   6.883  12.248  1.00 11.89           H  
ATOM    870 2HB  LEU A  60     -51.273   8.099  11.183  1.00 11.89           H  
ATOM    871  HG  LEU A  60     -51.616   5.120  10.926  1.00 11.89           H  
ATOM    872 1HD1 LEU A  60     -53.873   5.531  11.708  1.00 11.89           H  
ATOM    873 2HD1 LEU A  60     -52.658   6.013  12.916  1.00 11.89           H  
ATOM    874 3HD1 LEU A  60     -53.473   7.251  11.930  1.00 11.89           H  
ATOM    875 1HD2 LEU A  60     -53.318   5.701   9.266  1.00 11.89           H  
ATOM    876 2HD2 LEU A  60     -52.910   7.422   9.463  1.00 11.89           H  
ATOM    877 3HD2 LEU A  60     -51.714   6.296   8.774  1.00 11.89           H  
TER     878
ENDMDL

REMARK ID 641559 MODEL 5 line_7_sample6
PFRMAT TS
TARGET line_7_sample6
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   SER A   1      -0.769   2.120   1.011  1.00 20.21           N  
ATOM      2  CA  SER A   1      -0.122   0.990   0.358  1.00 20.21           C  
ATOM      3  C   SER A   1       1.298   1.362  -0.097  1.00 20.21           C  
ATOM      4  O   SER A   1       2.246   1.251   0.680  1.00 20.21           O  
ATOM      5  CB  SER A   1      -0.992   0.483  -0.797  1.00 20.21           C  
ATOM      6  OG  SER A   1      -1.102   1.430  -1.829  1.00 20.21           O  
ATOM      7 1H   SER A   1      -1.062   1.845   1.938  1.00 20.21           H  
ATOM      8 2H   SER A   1      -0.115   2.887   1.081  1.00 20.21           H  
ATOM      9 3H   SER A   1      -1.574   2.408   0.476  1.00 20.21           H  
ATOM     10  HA  SER A   1      -0.035   0.180   1.084  1.00 20.21           H  
ATOM     11 1HB  SER A   1      -0.567  -0.440  -1.194  1.00 20.21           H  
ATOM     12 2HB  SER A   1      -1.984   0.246  -0.416  1.00 20.21           H  
ATOM     13  HG  SER A   1      -1.840   1.136  -2.376  1.00 20.21           H  
ATOM     14  N   THR A   2       1.438   1.815  -1.345  1.00 19.25           N  
ATOM     15  CA  THR A   2       2.744   2.186  -1.898  1.00 19.25           C  
ATOM     16  C   THR A   2       2.851   3.671  -2.267  1.00 19.25           C  
ATOM     17  O   THR A   2       3.946   4.191  -2.520  1.00 19.25           O  
ATOM     18  CB  THR A   2       3.071   1.314  -3.128  1.00 19.25           C  
ATOM     19  OG1 THR A   2       2.092   1.524  -4.156  1.00 19.25           O  
ATOM     20  CG2 THR A   2       3.066  -0.157  -2.733  1.00 19.25           C  
ATOM     21  H   THR A   2       0.615   1.869  -1.919  1.00 19.25           H  
ATOM     22  HA  THR A   2       3.502   1.984  -1.141  1.00 19.25           H  
ATOM     23  HB  THR A   2       4.056   1.580  -3.512  1.00 19.25           H  
ATOM     24  HG1 THR A   2       2.271   2.359  -4.597  1.00 19.25           H  
ATOM     25 1HG2 THR A   2       3.302  -0.768  -3.603  1.00 19.25           H  
ATOM     26 2HG2 THR A   2       3.812  -0.327  -1.955  1.00 19.25           H  
ATOM     27 3HG2 THR A   2       2.083  -0.432  -2.357  1.00 19.25           H  
ATOM     28  N   VAL A   3       1.732   4.383  -2.296  1.00 18.91           N  
ATOM     29  CA  VAL A   3       1.833   5.764  -2.719  1.00 18.91           C  
ATOM     30  C   VAL A   3       2.253   6.670  -1.591  1.00 18.91           C  
ATOM     31  O   VAL A   3       1.437   7.147  -0.803  1.00 18.91           O  
ATOM     32  CB  VAL A   3       0.519   6.299  -3.292  1.00 18.91           C  
ATOM     33  CG1 VAL A   3       0.733   7.756  -3.697  1.00 18.91           C  
ATOM     34  CG2 VAL A   3       0.112   5.467  -4.496  1.00 18.91           C  
ATOM     35  H   VAL A   3       0.845   3.968  -2.065  1.00 18.91           H  
ATOM     36  HA  VAL A   3       2.584   5.827  -3.507  1.00 18.91           H  
ATOM     37  HB  VAL A   3      -0.259   6.263  -2.534  1.00 18.91           H  
ATOM     38 1HG1 VAL A   3      -0.175   8.170  -4.107  1.00 18.91           H  
ATOM     39 2HG1 VAL A   3       1.037   8.347  -2.833  1.00 18.91           H  
ATOM     40 3HG1 VAL A   3       1.519   7.792  -4.449  1.00 18.91           H  
ATOM     41 1HG2 VAL A   3      -0.807   5.849  -4.920  1.00 18.91           H  
ATOM     42 2HG2 VAL A   3       0.899   5.519  -5.253  1.00 18.91           H  
ATOM     43 3HG2 VAL A   3      -0.033   4.431  -4.194  1.00 18.91           H  
ATOM     44  N   THR A   4       3.543   6.942  -1.578  1.00 19.25           N  
ATOM     45  CA  THR A   4       4.158   7.791  -0.574  1.00 19.25           C  
ATOM     46  C   THR A   4       4.450   9.178  -1.149  1.00 19.25           C  
ATOM     47  O   THR A   4       4.772  10.114  -0.417  1.00 19.25           O  
ATOM     48  CB  THR A   4       5.437   7.133  -0.027  1.00 19.25           C  
ATOM     49  OG1 THR A   4       6.382   6.940  -1.089  1.00 19.25           O  
ATOM     50  CG2 THR A   4       5.097   5.781   0.588  1.00 19.25           C  
ATOM     51  H   THR A   4       4.111   6.433  -2.251  1.00 19.25           H  
ATOM     52  HA  THR A   4       3.460   7.911   0.254  1.00 19.25           H  
ATOM     53  HB  THR A   4       5.879   7.776   0.732  1.00 19.25           H  
ATOM     54  HG1 THR A   4       5.983   6.393  -1.776  1.00 19.25           H  
ATOM     55 1HG2 THR A   4       6.005   5.320   0.976  1.00 19.25           H  
ATOM     56 2HG2 THR A   4       4.384   5.919   1.399  1.00 19.25           H  
ATOM     57 3HG2 THR A   4       4.660   5.134  -0.169  1.00 19.25           H  
ATOM     58  N   ASP A   5       4.343   9.303  -2.472  1.00 20.21           N  
ATOM     59  CA  ASP A   5       4.582  10.567  -3.158  1.00 20.21           C  
ATOM     60  C   ASP A   5       3.296  11.368  -3.173  1.00 20.21           C  
ATOM     61  O   ASP A   5       2.325  11.008  -3.852  1.00 20.21           O  
ATOM     62  CB  ASP A   5       5.133  10.376  -4.577  1.00 20.21           C  
ATOM     63  CG  ASP A   5       5.510  11.733  -5.341  1.00 20.21           C  
ATOM     64  OD1 ASP A   5       5.040  12.826  -4.971  1.00 20.21           O  
ATOM     65  OD2 ASP A   5       6.264  11.638  -6.281  1.00 20.21           O  
ATOM     66  H   ASP A   5       4.078   8.491  -3.007  1.00 20.21           H  
ATOM     67  HA  ASP A   5       5.325  11.132  -2.592  1.00 20.21           H  
ATOM     68 1HB  ASP A   5       6.029   9.752  -4.530  1.00 20.21           H  
ATOM     69 2HB  ASP A   5       4.397   9.834  -5.178  1.00 20.21           H  
ATOM     70  N   GLU A   6       3.297  12.467  -2.441  1.00 21.60           N  
ATOM     71  CA  GLU A   6       2.127  13.315  -2.306  1.00 21.60           C  
ATOM     72  C   GLU A   6       1.601  13.763  -3.674  1.00 21.60           C  
ATOM     73  O   GLU A   6       0.407  14.018  -3.825  1.00 21.60           O  
ATOM     74  CB  GLU A   6       2.443  14.539  -1.443  1.00 21.60           C  
ATOM     75  CG  GLU A   6       1.222  15.372  -1.075  1.00 21.60           C  
ATOM     76  CD  GLU A   6       0.267  14.620  -0.165  1.00 21.60           C  
ATOM     77  OE1 GLU A   6       0.719  13.728   0.515  1.00 21.60           O  
ATOM     78  OE2 GLU A   6      -0.911  14.926  -0.157  1.00 21.60           O  
ATOM     79  H   GLU A   6       4.141  12.704  -1.935  1.00 21.60           H  
ATOM     80  HA  GLU A   6       1.346  12.739  -1.811  1.00 21.60           H  
ATOM     81 1HB  GLU A   6       2.929  14.222  -0.521  1.00 21.60           H  
ATOM     82 2HB  GLU A   6       3.140  15.187  -1.976  1.00 21.60           H  
ATOM     83 1HG  GLU A   6       1.549  16.279  -0.571  1.00 21.60           H  
ATOM     84 2HG  GLU A   6       0.713  15.660  -1.986  1.00 21.60           H  
ATOM     85  N   SER A   7       2.482  13.888  -4.673  1.00 23.08           N  
ATOM     86  CA  SER A   7       2.080  14.355  -5.994  1.00 23.08           C  
ATOM     87  C   SER A   7       1.016  13.423  -6.577  1.00 23.08           C  
ATOM     88  O   SER A   7       0.051  13.861  -7.217  1.00 23.08           O  
ATOM     89  CB  SER A   7       3.266  14.306  -6.934  1.00 23.08           C  
ATOM     90  OG  SER A   7       4.304  15.111  -6.477  1.00 23.08           O  
ATOM     91  H   SER A   7       3.462  13.618  -4.533  1.00 23.08           H  
ATOM     92  HA  SER A   7       1.679  15.365  -5.914  1.00 23.08           H  
ATOM     93 1HB  SER A   7       3.614  13.280  -7.042  1.00 23.08           H  
ATOM     94 2HB  SER A   7       2.950  14.646  -7.916  1.00 23.08           H  
ATOM     95  HG  SER A   7       4.785  14.512  -5.837  1.00 23.08           H  
ATOM     96  N   GLU A   8       1.210  12.120  -6.362  1.00 24.23           N  
ATOM     97  CA  GLU A   8       0.314  11.115  -6.900  1.00 24.23           C  
ATOM     98  C   GLU A   8      -0.931  11.099  -6.056  1.00 24.23           C  
ATOM     99  O   GLU A   8      -2.036  10.967  -6.574  1.00 24.23           O  
ATOM    100  CB  GLU A   8       0.968   9.737  -6.938  1.00 24.23           C  
ATOM    101  CG  GLU A   8       0.099   8.639  -7.576  1.00 24.23           C  
ATOM    102  CD  GLU A   8       0.802   7.297  -7.704  1.00 24.23           C  
ATOM    103  OE1 GLU A   8       1.926   7.187  -7.275  1.00 24.23           O  
ATOM    104  OE2 GLU A   8       0.211   6.389  -8.243  1.00 24.23           O  
ATOM    105  H   GLU A   8       1.981  11.824  -5.765  1.00 24.23           H  
ATOM    106  HA  GLU A   8       0.038  11.394  -7.917  1.00 24.23           H  
ATOM    107 1HB  GLU A   8       1.900   9.797  -7.499  1.00 24.23           H  
ATOM    108 2HB  GLU A   8       1.219   9.449  -5.935  1.00 24.23           H  
ATOM    109 1HG  GLU A   8      -0.784   8.506  -6.968  1.00 24.23           H  
ATOM    110 2HG  GLU A   8      -0.225   8.974  -8.560  1.00 24.23           H  
ATOM    111  N   MET A   9      -0.760  11.235  -4.744  1.00 24.67           N  
ATOM    112  CA  MET A   9      -1.926  11.205  -3.877  1.00 24.67           C  
ATOM    113  C   MET A   9      -2.868  12.362  -4.238  1.00 24.67           C  
ATOM    114  O   MET A   9      -4.084  12.184  -4.339  1.00 24.67           O  
ATOM    115  CB  MET A   9      -1.493  11.268  -2.421  1.00 24.67           C  
ATOM    116  CG  MET A   9      -2.596  10.996  -1.430  1.00 24.67           C  
ATOM    117  SD  MET A   9      -3.243   9.326  -1.586  1.00 24.67           S  
ATOM    118  CE  MET A   9      -1.889   8.372  -0.908  1.00 24.67           C  
ATOM    119  H   MET A   9       0.185  11.336  -4.364  1.00 24.67           H  
ATOM    120  HA  MET A   9      -2.463  10.283  -4.040  1.00 24.67           H  
ATOM    121 1HB  MET A   9      -0.681  10.562  -2.249  1.00 24.67           H  
ATOM    122 2HB  MET A   9      -1.104  12.271  -2.205  1.00 24.67           H  
ATOM    123 1HG  MET A   9      -2.222  11.140  -0.415  1.00 24.67           H  
ATOM    124 2HG  MET A   9      -3.406  11.686  -1.594  1.00 24.67           H  
ATOM    125 1HE  MET A   9      -2.134   7.312  -0.944  1.00 24.67           H  
ATOM    126 2HE  MET A   9      -0.988   8.554  -1.487  1.00 24.67           H  
ATOM    127 3HE  MET A   9      -1.714   8.668   0.125  1.00 24.67           H  
ATOM    128  N   GLN A  10      -2.305  13.540  -4.524  1.00 24.67           N  
ATOM    129  CA  GLN A  10      -3.128  14.679  -4.913  1.00 24.67           C  
ATOM    130  C   GLN A  10      -3.804  14.433  -6.255  1.00 24.67           C  
ATOM    131  O   GLN A  10      -4.963  14.817  -6.462  1.00 24.67           O  
ATOM    132  CB  GLN A  10      -2.289  15.953  -4.993  1.00 24.67           C  
ATOM    133  CG  GLN A  10      -1.789  16.497  -3.652  1.00 24.67           C  
ATOM    134  CD  GLN A  10      -2.896  17.010  -2.752  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      -3.827  17.679  -3.217  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      -2.799  16.726  -1.458  1.00 24.67           N  
ATOM    137  H   GLN A  10      -1.298  13.657  -4.426  1.00 24.67           H  
ATOM    138  HA  GLN A  10      -3.901  14.816  -4.169  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      -1.407  15.753  -5.610  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      -2.862  16.735  -5.486  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      -1.306  15.681  -3.123  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      -1.075  17.300  -3.828  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      -3.495  17.048  -0.821  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      -2.012  16.168  -1.100  1.00 24.67           H  
ATOM    145  N   ASP A  11      -3.112  13.745  -7.167  1.00 24.23           N  
ATOM    146  CA  ASP A  11      -3.690  13.475  -8.471  1.00 24.23           C  
ATOM    147  C   ASP A  11      -4.843  12.486  -8.329  1.00 24.23           C  
ATOM    148  O   ASP A  11      -5.904  12.666  -8.933  1.00 24.23           O  
ATOM    149  CB  ASP A  11      -2.616  12.932  -9.424  1.00 24.23           C  
ATOM    150  CG  ASP A  11      -3.051  12.878 -10.898  1.00 24.23           C  
ATOM    151  OD1 ASP A  11      -3.336  13.919 -11.443  1.00 24.23           O  
ATOM    152  OD2 ASP A  11      -3.076  11.799 -11.480  1.00 24.23           O  
ATOM    153  H   ASP A  11      -2.149  13.458  -6.981  1.00 24.23           H  
ATOM    154  HA  ASP A  11      -4.079  14.407  -8.879  1.00 24.23           H  
ATOM    155 1HB  ASP A  11      -1.716  13.546  -9.338  1.00 24.23           H  
ATOM    156 2HB  ASP A  11      -2.342  11.923  -9.105  1.00 24.23           H  
ATOM    157  N   MET A  12      -4.673  11.462  -7.492  1.00 22.97           N  
ATOM    158  CA  MET A  12      -5.736  10.481  -7.329  1.00 22.97           C  
ATOM    159  C   MET A  12      -6.964  11.110  -6.679  1.00 22.97           C  
ATOM    160  O   MET A  12      -8.098  10.859  -7.108  1.00 22.97           O  
ATOM    161  CB  MET A  12      -5.247   9.309  -6.487  1.00 22.97           C  
ATOM    162  CG  MET A  12      -4.221   8.412  -7.169  1.00 22.97           C  
ATOM    163  SD  MET A  12      -3.871   6.930  -6.209  1.00 22.97           S  
ATOM    164  CE  MET A  12      -3.055   7.684  -4.835  1.00 22.97           C  
ATOM    165  H   MET A  12      -3.785  11.347  -7.003  1.00 22.97           H  
ATOM    166  HA  MET A  12      -6.024  10.117  -8.313  1.00 22.97           H  
ATOM    167 1HB  MET A  12      -4.787   9.698  -5.574  1.00 22.97           H  
ATOM    168 2HB  MET A  12      -6.094   8.694  -6.192  1.00 22.97           H  
ATOM    169 1HG  MET A  12      -4.586   8.113  -8.149  1.00 22.97           H  
ATOM    170 2HG  MET A  12      -3.292   8.959  -7.310  1.00 22.97           H  
ATOM    171 1HE  MET A  12      -2.761   6.928  -4.112  1.00 22.97           H  
ATOM    172 2HE  MET A  12      -2.183   8.215  -5.187  1.00 22.97           H  
ATOM    173 3HE  MET A  12      -3.741   8.383  -4.368  1.00 22.97           H  
ATOM    174  N   MET A  13      -6.747  11.981  -5.685  1.00 21.22           N  
ATOM    175  CA  MET A  13      -7.868  12.633  -5.021  1.00 21.22           C  
ATOM    176  C   MET A  13      -8.583  13.567  -5.989  1.00 21.22           C  
ATOM    177  O   MET A  13      -9.818  13.631  -6.004  1.00 21.22           O  
ATOM    178  CB  MET A  13      -7.388  13.388  -3.785  1.00 21.22           C  
ATOM    179  CG  MET A  13      -6.933  12.487  -2.633  1.00 21.22           C  
ATOM    180  SD  MET A  13      -6.598  13.400  -1.126  1.00 21.22           S  
ATOM    181  CE  MET A  13      -5.161  14.337  -1.608  1.00 21.22           C  
ATOM    182  H   MET A  13      -5.795  12.161  -5.359  1.00 21.22           H  
ATOM    183  HA  MET A  13      -8.578  11.868  -4.710  1.00 21.22           H  
ATOM    184 1HB  MET A  13      -6.540  14.020  -4.062  1.00 21.22           H  
ATOM    185 2HB  MET A  13      -8.181  14.039  -3.422  1.00 21.22           H  
ATOM    186 1HG  MET A  13      -7.712  11.755  -2.424  1.00 21.22           H  
ATOM    187 2HG  MET A  13      -6.036  11.947  -2.914  1.00 21.22           H  
ATOM    188 1HE  MET A  13      -4.830  14.941  -0.770  1.00 21.22           H  
ATOM    189 2HE  MET A  13      -4.366  13.673  -1.911  1.00 21.22           H  
ATOM    190 3HE  MET A  13      -5.424  14.987  -2.442  1.00 21.22           H  
ATOM    191  N   THR A  14      -7.810  14.247  -6.846  1.00 19.50           N  
ATOM    192  CA  THR A  14      -8.383  15.146  -7.828  1.00 19.50           C  
ATOM    193  C   THR A  14      -9.258  14.376  -8.797  1.00 19.50           C  
ATOM    194  O   THR A  14     -10.385  14.786  -9.070  1.00 19.50           O  
ATOM    195  CB  THR A  14      -7.294  15.893  -8.611  1.00 19.50           C  
ATOM    196  OG1 THR A  14      -6.516  16.696  -7.707  1.00 19.50           O  
ATOM    197  CG2 THR A  14      -7.931  16.769  -9.677  1.00 19.50           C  
ATOM    198  H   THR A  14      -6.793  14.175  -6.791  1.00 19.50           H  
ATOM    199  HA  THR A  14      -9.003  15.877  -7.311  1.00 19.50           H  
ATOM    200  HB  THR A  14      -6.635  15.170  -9.091  1.00 19.50           H  
ATOM    201  HG1 THR A  14      -6.020  16.098  -7.097  1.00 19.50           H  
ATOM    202 1HG2 THR A  14      -7.153  17.288 -10.232  1.00 19.50           H  
ATOM    203 2HG2 THR A  14      -8.504  16.141 -10.354  1.00 19.50           H  
ATOM    204 3HG2 THR A  14      -8.592  17.496  -9.208  1.00 19.50           H  
ATOM    205  N   ARG A  15      -8.760  13.241  -9.292  1.00 18.10           N  
ATOM    206  CA  ARG A  15      -9.519  12.427 -10.231  1.00 18.10           C  
ATOM    207  C   ARG A  15     -10.820  11.956  -9.593  1.00 18.10           C  
ATOM    208  O   ARG A  15     -11.873  11.953 -10.240  1.00 18.10           O  
ATOM    209  CB  ARG A  15      -8.679  11.248 -10.674  1.00 18.10           C  
ATOM    210  CG  ARG A  15      -7.526  11.628 -11.589  1.00 18.10           C  
ATOM    211  CD  ARG A  15      -6.668  10.475 -11.909  1.00 18.10           C  
ATOM    212  NE  ARG A  15      -5.489  10.893 -12.617  1.00 18.10           N  
ATOM    213  CZ  ARG A  15      -5.353  11.051 -13.930  1.00 18.10           C  
ATOM    214  NH1 ARG A  15      -6.336  10.796 -14.775  1.00 18.10           N  
ATOM    215  NH2 ARG A  15      -4.185  11.478 -14.336  1.00 18.10           N  
ATOM    216  H   ARG A  15      -7.815  12.953  -9.031  1.00 18.10           H  
ATOM    217  HA  ARG A  15      -9.755  13.033 -11.103  1.00 18.10           H  
ATOM    218 1HB  ARG A  15      -8.252  10.762  -9.796  1.00 18.10           H  
ATOM    219 2HB  ARG A  15      -9.301  10.518 -11.188  1.00 18.10           H  
ATOM    220 1HG  ARG A  15      -7.927  12.016 -12.522  1.00 18.10           H  
ATOM    221 2HG  ARG A  15      -6.915  12.393 -11.122  1.00 18.10           H  
ATOM    222 1HD  ARG A  15      -6.352   9.996 -10.983  1.00 18.10           H  
ATOM    223 2HD  ARG A  15      -7.209   9.763 -12.528  1.00 18.10           H  
ATOM    224  HE  ARG A  15      -4.659  11.143 -12.060  1.00 18.10           H  
ATOM    225 1HH1 ARG A  15      -7.225  10.469 -14.428  1.00 18.10           H  
ATOM    226 2HH1 ARG A  15      -6.196  10.929 -15.766  1.00 18.10           H  
ATOM    227 1HH2 ARG A  15      -3.477  11.663 -13.598  1.00 18.10           H  
ATOM    228 2HH2 ARG A  15      -3.992  11.630 -15.310  1.00 18.10           H  
ATOM    229  N   GLY A  16     -10.761  11.621  -8.302  1.00 16.94           N  
ATOM    230  CA  GLY A  16     -11.940  11.215  -7.556  1.00 16.94           C  
ATOM    231  C   GLY A  16     -12.979  12.328  -7.603  1.00 16.94           C  
ATOM    232  O   GLY A  16     -14.136  12.103  -7.984  1.00 16.94           O  
ATOM    233  H   GLY A  16      -9.858  11.617  -7.825  1.00 16.94           H  
ATOM    234 1HA  GLY A  16     -12.348  10.299  -7.979  1.00 16.94           H  
ATOM    235 2HA  GLY A  16     -11.659  11.012  -6.523  1.00 16.94           H  
ATOM    236  N   ASN A  17     -12.553  13.537  -7.227  1.00 16.08           N  
ATOM    237  CA  ASN A  17     -13.436  14.692  -7.220  1.00 16.08           C  
ATOM    238  C   ASN A  17     -13.969  15.024  -8.615  1.00 16.08           C  
ATOM    239  O   ASN A  17     -15.132  15.406  -8.755  1.00 16.08           O  
ATOM    240  CB  ASN A  17     -12.724  15.883  -6.619  1.00 16.08           C  
ATOM    241  CG  ASN A  17     -12.566  15.759  -5.123  1.00 16.08           C  
ATOM    242  OD1 ASN A  17     -13.288  15.002  -4.459  1.00 16.08           O  
ATOM    243  ND2 ASN A  17     -11.631  16.494  -4.575  1.00 16.08           N  
ATOM    244  H   ASN A  17     -11.581  13.644  -6.925  1.00 16.08           H  
ATOM    245  HA  ASN A  17     -14.296  14.458  -6.596  1.00 16.08           H  
ATOM    246 1HB  ASN A  17     -11.733  15.973  -7.072  1.00 16.08           H  
ATOM    247 2HB  ASN A  17     -13.275  16.792  -6.848  1.00 16.08           H  
ATOM    248 1HD2 ASN A  17     -11.479  16.454  -3.588  1.00 16.08           H  
ATOM    249 2HD2 ASN A  17     -11.067  17.090  -5.145  1.00 16.08           H  
ATOM    250  N   LEU A  18     -13.145  14.853  -9.655  1.00 15.69           N  
ATOM    251  CA  LEU A  18     -13.606  15.114 -11.016  1.00 15.69           C  
ATOM    252  C   LEU A  18     -14.695  14.120 -11.391  1.00 15.69           C  
ATOM    253  O   LEU A  18     -15.676  14.473 -12.046  1.00 15.69           O  
ATOM    254  CB  LEU A  18     -12.447  15.051 -12.008  1.00 15.69           C  
ATOM    255  CG  LEU A  18     -11.434  16.190 -11.881  1.00 15.69           C  
ATOM    256  CD1 LEU A  18     -10.253  15.917 -12.792  1.00 15.69           C  
ATOM    257  CD2 LEU A  18     -12.118  17.503 -12.226  1.00 15.69           C  
ATOM    258  H   LEU A  18     -12.182  14.562  -9.492  1.00 15.69           H  
ATOM    259  HA  LEU A  18     -14.024  16.117 -11.048  1.00 15.69           H  
ATOM    260 1HB  LEU A  18     -11.917  14.114 -11.857  1.00 15.69           H  
ATOM    261 2HB  LEU A  18     -12.850  15.063 -13.020  1.00 15.69           H  
ATOM    262  HG  LEU A  18     -11.072  16.244 -10.865  1.00 15.69           H  
ATOM    263 1HD1 LEU A  18      -9.528  16.723 -12.696  1.00 15.69           H  
ATOM    264 2HD1 LEU A  18      -9.788  14.977 -12.509  1.00 15.69           H  
ATOM    265 3HD1 LEU A  18     -10.596  15.857 -13.823  1.00 15.69           H  
ATOM    266 1HD2 LEU A  18     -11.403  18.320 -12.129  1.00 15.69           H  
ATOM    267 2HD2 LEU A  18     -12.489  17.464 -13.250  1.00 15.69           H  
ATOM    268 3HD2 LEU A  18     -12.953  17.667 -11.544  1.00 15.69           H  
ATOM    269  N   GLY A  19     -14.552  12.877 -10.938  1.00 15.70           N  
ATOM    270  CA  GLY A  19     -15.560  11.859 -11.179  1.00 15.70           C  
ATOM    271  C   GLY A  19     -16.886  12.325 -10.587  1.00 15.70           C  
ATOM    272  O   GLY A  19     -17.920  12.339 -11.265  1.00 15.70           O  
ATOM    273  H   GLY A  19     -13.705  12.621 -10.427  1.00 15.70           H  
ATOM    274 1HA  GLY A  19     -15.663  11.684 -12.251  1.00 15.70           H  
ATOM    275 2HA  GLY A  19     -15.248  10.925 -10.712  1.00 15.70           H  
ATOM    276  N   LEU A  20     -16.836  12.743  -9.321  1.00 15.81           N  
ATOM    277  CA  LEU A  20     -18.026  13.209  -8.620  1.00 15.81           C  
ATOM    278  C   LEU A  20     -18.610  14.448  -9.300  1.00 15.81           C  
ATOM    279  O   LEU A  20     -19.833  14.583  -9.415  1.00 15.81           O  
ATOM    280  CB  LEU A  20     -17.655  13.542  -7.177  1.00 15.81           C  
ATOM    281  CG  LEU A  20     -17.263  12.344  -6.325  1.00 15.81           C  
ATOM    282  CD1 LEU A  20     -16.744  12.829  -4.978  1.00 15.81           C  
ATOM    283  CD2 LEU A  20     -18.463  11.435  -6.168  1.00 15.81           C  
ATOM    284  H   LEU A  20     -15.938  12.702  -8.832  1.00 15.81           H  
ATOM    285  HA  LEU A  20     -18.770  12.416  -8.631  1.00 15.81           H  
ATOM    286 1HB  LEU A  20     -16.818  14.234  -7.184  1.00 15.81           H  
ATOM    287 2HB  LEU A  20     -18.502  14.031  -6.702  1.00 15.81           H  
ATOM    288  HG  LEU A  20     -16.457  11.798  -6.818  1.00 15.81           H  
ATOM    289 1HD1 LEU A  20     -16.450  11.973  -4.372  1.00 15.81           H  
ATOM    290 2HD1 LEU A  20     -15.880  13.474  -5.130  1.00 15.81           H  
ATOM    291 3HD1 LEU A  20     -17.524  13.386  -4.466  1.00 15.81           H  
ATOM    292 1HD2 LEU A  20     -18.187  10.570  -5.568  1.00 15.81           H  
ATOM    293 2HD2 LEU A  20     -19.271  11.977  -5.677  1.00 15.81           H  
ATOM    294 3HD2 LEU A  20     -18.796  11.103  -7.152  1.00 15.81           H  
ATOM    295  N   LEU A  21     -17.741  15.333  -9.787  1.00 15.84           N  
ATOM    296  CA  LEU A  21     -18.175  16.528 -10.491  1.00 15.84           C  
ATOM    297  C   LEU A  21     -18.968  16.173 -11.729  1.00 15.84           C  
ATOM    298  O   LEU A  21     -20.061  16.698 -11.931  1.00 15.84           O  
ATOM    299  CB  LEU A  21     -16.981  17.386 -10.895  1.00 15.84           C  
ATOM    300  CG  LEU A  21     -17.302  18.601 -11.727  1.00 15.84           C  
ATOM    301  CD1 LEU A  21     -18.209  19.529 -10.939  1.00 15.84           C  
ATOM    302  CD2 LEU A  21     -16.001  19.279 -12.123  1.00 15.84           C  
ATOM    303  H   LEU A  21     -16.744  15.187  -9.639  1.00 15.84           H  
ATOM    304  HA  LEU A  21     -18.812  17.106  -9.825  1.00 15.84           H  
ATOM    305 1HB  LEU A  21     -16.456  17.705  -9.996  1.00 15.84           H  
ATOM    306 2HB  LEU A  21     -16.309  16.779 -11.478  1.00 15.84           H  
ATOM    307  HG  LEU A  21     -17.830  18.295 -12.622  1.00 15.84           H  
ATOM    308 1HD1 LEU A  21     -18.450  20.402 -11.545  1.00 15.84           H  
ATOM    309 2HD1 LEU A  21     -19.129  19.001 -10.682  1.00 15.84           H  
ATOM    310 3HD1 LEU A  21     -17.703  19.844 -10.029  1.00 15.84           H  
ATOM    311 1HD2 LEU A  21     -16.218  20.153 -12.736  1.00 15.84           H  
ATOM    312 2HD2 LEU A  21     -15.463  19.585 -11.226  1.00 15.84           H  
ATOM    313 3HD2 LEU A  21     -15.389  18.576 -12.692  1.00 15.84           H  
ATOM    314  N   GLU A  22     -18.443  15.273 -12.562  1.00 15.60           N  
ATOM    315  CA  GLU A  22     -19.174  14.921 -13.771  1.00 15.60           C  
ATOM    316  C   GLU A  22     -20.523  14.303 -13.426  1.00 15.60           C  
ATOM    317  O   GLU A  22     -21.521  14.571 -14.105  1.00 15.60           O  
ATOM    318  CB  GLU A  22     -18.368  13.981 -14.678  1.00 15.60           C  
ATOM    319  CG  GLU A  22     -17.169  14.646 -15.377  1.00 15.60           C  
ATOM    320  CD  GLU A  22     -16.410  13.711 -16.330  1.00 15.60           C  
ATOM    321  OE1 GLU A  22     -16.725  12.543 -16.383  1.00 15.60           O  
ATOM    322  OE2 GLU A  22     -15.527  14.186 -17.011  1.00 15.60           O  
ATOM    323  H   GLU A  22     -17.532  14.857 -12.359  1.00 15.60           H  
ATOM    324  HA  GLU A  22     -19.360  15.830 -14.332  1.00 15.60           H  
ATOM    325 1HB  GLU A  22     -17.985  13.150 -14.080  1.00 15.60           H  
ATOM    326 2HB  GLU A  22     -19.021  13.564 -15.443  1.00 15.60           H  
ATOM    327 1HG  GLU A  22     -17.527  15.509 -15.937  1.00 15.60           H  
ATOM    328 2HG  GLU A  22     -16.483  15.008 -14.608  1.00 15.60           H  
ATOM    329  N   GLN A  23     -20.581  13.514 -12.348  1.00 15.06           N  
ATOM    330  CA  GLN A  23     -21.855  12.929 -11.961  1.00 15.06           C  
ATOM    331  C   GLN A  23     -22.825  14.040 -11.560  1.00 15.06           C  
ATOM    332  O   GLN A  23     -23.989  14.032 -11.971  1.00 15.06           O  
ATOM    333  CB  GLN A  23     -21.660  11.965 -10.786  1.00 15.06           C  
ATOM    334  CG  GLN A  23     -20.894  10.706 -11.145  1.00 15.06           C  
ATOM    335  CD  GLN A  23     -20.595   9.823  -9.943  1.00 15.06           C  
ATOM    336  OE1 GLN A  23     -20.692  10.235  -8.782  1.00 15.06           O  
ATOM    337  NE2 GLN A  23     -20.215   8.582 -10.221  1.00 15.06           N  
ATOM    338  H   GLN A  23     -19.729  13.297 -11.825  1.00 15.06           H  
ATOM    339  HA  GLN A  23     -22.271  12.391 -12.810  1.00 15.06           H  
ATOM    340 1HB  GLN A  23     -21.118  12.469  -9.992  1.00 15.06           H  
ATOM    341 2HB  GLN A  23     -22.631  11.677 -10.387  1.00 15.06           H  
ATOM    342 1HG  GLN A  23     -21.487  10.129 -11.851  1.00 15.06           H  
ATOM    343 2HG  GLN A  23     -19.953  10.990 -11.604  1.00 15.06           H  
ATOM    344 1HE2 GLN A  23     -19.996   7.947  -9.480  1.00 15.06           H  
ATOM    345 2HE2 GLN A  23     -20.143   8.283 -11.173  1.00 15.06           H  
ATOM    346  N   ALA A  24     -22.331  15.033 -10.811  1.00 14.35           N  
ATOM    347  CA  ALA A  24     -23.163  16.154 -10.394  1.00 14.35           C  
ATOM    348  C   ALA A  24     -23.675  16.923 -11.598  1.00 14.35           C  
ATOM    349  O   ALA A  24     -24.839  17.319 -11.644  1.00 14.35           O  
ATOM    350  CB  ALA A  24     -22.383  17.087  -9.489  1.00 14.35           C  
ATOM    351  H   ALA A  24     -21.360  14.990 -10.495  1.00 14.35           H  
ATOM    352  HA  ALA A  24     -24.019  15.757  -9.852  1.00 14.35           H  
ATOM    353 1HB  ALA A  24     -23.023  17.905  -9.171  1.00 14.35           H  
ATOM    354 2HB  ALA A  24     -22.031  16.535  -8.619  1.00 14.35           H  
ATOM    355 3HB  ALA A  24     -21.529  17.485 -10.031  1.00 14.35           H  
ATOM    356  N   ILE A  25     -22.816  17.093 -12.601  1.00 13.37           N  
ATOM    357  CA  ILE A  25     -23.201  17.816 -13.798  1.00 13.37           C  
ATOM    358  C   ILE A  25     -24.308  17.077 -14.519  1.00 13.37           C  
ATOM    359  O   ILE A  25     -25.294  17.690 -14.942  1.00 13.37           O  
ATOM    360  CB  ILE A  25     -22.004  18.028 -14.735  1.00 13.37           C  
ATOM    361  CG1 ILE A  25     -21.005  19.011 -14.081  1.00 13.37           C  
ATOM    362  CG2 ILE A  25     -22.491  18.546 -16.079  1.00 13.37           C  
ATOM    363  CD1 ILE A  25     -19.662  19.067 -14.766  1.00 13.37           C  
ATOM    364  H   ILE A  25     -21.861  16.747 -12.503  1.00 13.37           H  
ATOM    365  HA  ILE A  25     -23.576  18.793 -13.507  1.00 13.37           H  
ATOM    366  HB  ILE A  25     -21.486  17.083 -14.879  1.00 13.37           H  
ATOM    367 1HG1 ILE A  25     -21.439  20.007 -14.097  1.00 13.37           H  
ATOM    368 2HG1 ILE A  25     -20.853  18.721 -13.047  1.00 13.37           H  
ATOM    369 1HG2 ILE A  25     -21.641  18.687 -16.743  1.00 13.37           H  
ATOM    370 2HG2 ILE A  25     -23.178  17.823 -16.520  1.00 13.37           H  
ATOM    371 3HG2 ILE A  25     -23.006  19.496 -15.939  1.00 13.37           H  
ATOM    372 1HD1 ILE A  25     -19.023  19.781 -14.249  1.00 13.37           H  
ATOM    373 2HD1 ILE A  25     -19.199  18.088 -14.741  1.00 13.37           H  
ATOM    374 3HD1 ILE A  25     -19.793  19.379 -15.798  1.00 13.37           H  
ATOM    375  N   ALA A  26     -24.161  15.760 -14.656  1.00 12.11           N  
ATOM    376  CA  ALA A  26     -25.191  14.977 -15.310  1.00 12.11           C  
ATOM    377  C   ALA A  26     -26.519  15.102 -14.571  1.00 12.11           C  
ATOM    378  O   ALA A  26     -27.566  15.271 -15.200  1.00 12.11           O  
ATOM    379  CB  ALA A  26     -24.772  13.524 -15.370  1.00 12.11           C  
ATOM    380  H   ALA A  26     -23.317  15.303 -14.305  1.00 12.11           H  
ATOM    381  HA  ALA A  26     -25.321  15.362 -16.320  1.00 12.11           H  
ATOM    382 1HB  ALA A  26     -25.539  12.944 -15.878  1.00 12.11           H  
ATOM    383 2HB  ALA A  26     -23.829  13.443 -15.910  1.00 12.11           H  
ATOM    384 3HB  ALA A  26     -24.641  13.147 -14.355  1.00 12.11           H  
ATOM    385  N   LEU A  27     -26.474  15.088 -13.235  1.00 10.80           N  
ATOM    386  CA  LEU A  27     -27.699  15.213 -12.460  1.00 10.80           C  
ATOM    387  C   LEU A  27     -28.327  16.581 -12.665  1.00 10.80           C  
ATOM    388  O   LEU A  27     -29.548  16.699 -12.798  1.00 10.80           O  
ATOM    389  CB  LEU A  27     -27.402  14.974 -10.983  1.00 10.80           C  
ATOM    390  CG  LEU A  27     -27.020  13.538 -10.643  1.00 10.80           C  
ATOM    391  CD1 LEU A  27     -26.558  13.465  -9.199  1.00 10.80           C  
ATOM    392  CD2 LEU A  27     -28.218  12.637 -10.896  1.00 10.80           C  
ATOM    393  H   LEU A  27     -25.582  14.943 -12.758  1.00 10.80           H  
ATOM    394  HA  LEU A  27     -28.404  14.456 -12.803  1.00 10.80           H  
ATOM    395 1HB  LEU A  27     -26.578  15.619 -10.687  1.00 10.80           H  
ATOM    396 2HB  LEU A  27     -28.280  15.243 -10.399  1.00 10.80           H  
ATOM    397  HG  LEU A  27     -26.199  13.220 -11.276  1.00 10.80           H  
ATOM    398 1HD1 LEU A  27     -26.275  12.440  -8.960  1.00 10.80           H  
ATOM    399 2HD1 LEU A  27     -25.698  14.118  -9.064  1.00 10.80           H  
ATOM    400 3HD1 LEU A  27     -27.364  13.783  -8.543  1.00 10.80           H  
ATOM    401 1HD2 LEU A  27     -27.953  11.606 -10.666  1.00 10.80           H  
ATOM    402 2HD2 LEU A  27     -29.048  12.949 -10.263  1.00 10.80           H  
ATOM    403 3HD2 LEU A  27     -28.518  12.709 -11.948  1.00 10.80           H  
ATOM    404  N   LYS A  28     -27.498  17.620 -12.734  1.00  9.73           N  
ATOM    405  CA  LYS A  28     -28.038  18.946 -12.955  1.00  9.73           C  
ATOM    406  C   LYS A  28     -28.681  19.008 -14.328  1.00  9.73           C  
ATOM    407  O   LYS A  28     -29.744  19.607 -14.486  1.00  9.73           O  
ATOM    408  CB  LYS A  28     -26.959  20.012 -12.799  1.00  9.73           C  
ATOM    409  CG  LYS A  28     -26.502  20.217 -11.353  1.00  9.73           C  
ATOM    410  CD  LYS A  28     -25.396  21.251 -11.257  1.00  9.73           C  
ATOM    411  CE  LYS A  28     -24.932  21.431  -9.822  1.00  9.73           C  
ATOM    412  NZ  LYS A  28     -23.840  22.434  -9.718  1.00  9.73           N  
ATOM    413  H   LYS A  28     -26.496  17.490 -12.599  1.00  9.73           H  
ATOM    414  HA  LYS A  28     -28.809  19.137 -12.210  1.00  9.73           H  
ATOM    415 1HB  LYS A  28     -26.087  19.730 -13.390  1.00  9.73           H  
ATOM    416 2HB  LYS A  28     -27.327  20.962 -13.179  1.00  9.73           H  
ATOM    417 1HG  LYS A  28     -27.356  20.546 -10.754  1.00  9.73           H  
ATOM    418 2HG  LYS A  28     -26.149  19.277 -10.946  1.00  9.73           H  
ATOM    419 1HD  LYS A  28     -24.548  20.924 -11.864  1.00  9.73           H  
ATOM    420 2HD  LYS A  28     -25.751  22.206 -11.641  1.00  9.73           H  
ATOM    421 1HE  LYS A  28     -25.774  21.758  -9.213  1.00  9.73           H  
ATOM    422 2HE  LYS A  28     -24.571  20.474  -9.442  1.00  9.73           H  
ATOM    423 1HZ  LYS A  28     -23.557  22.528  -8.754  1.00  9.73           H  
ATOM    424 2HZ  LYS A  28     -23.053  22.132 -10.273  1.00  9.73           H  
ATOM    425 3HZ  LYS A  28     -24.170  23.326 -10.060  1.00  9.73           H  
ATOM    426  N   ALA A  29     -28.074  18.359 -15.324  1.00  9.00           N  
ATOM    427  CA  ALA A  29     -28.657  18.365 -16.654  1.00  9.00           C  
ATOM    428  C   ALA A  29     -30.051  17.749 -16.622  1.00  9.00           C  
ATOM    429  O   ALA A  29     -30.978  18.276 -17.239  1.00  9.00           O  
ATOM    430  CB  ALA A  29     -27.769  17.608 -17.625  1.00  9.00           C  
ATOM    431  H   ALA A  29     -27.185  17.884 -15.158  1.00  9.00           H  
ATOM    432  HA  ALA A  29     -28.747  19.402 -16.981  1.00  9.00           H  
ATOM    433 1HB  ALA A  29     -28.205  17.638 -18.612  1.00  9.00           H  
ATOM    434 2HB  ALA A  29     -26.781  18.066 -17.644  1.00  9.00           H  
ATOM    435 3HB  ALA A  29     -27.680  16.577 -17.304  1.00  9.00           H  
ATOM    436  N   GLU A  30     -30.221  16.666 -15.849  1.00  8.50           N  
ATOM    437  CA  GLU A  30     -31.535  16.035 -15.739  1.00  8.50           C  
ATOM    438  C   GLU A  30     -32.551  16.976 -15.083  1.00  8.50           C  
ATOM    439  O   GLU A  30     -33.715  17.030 -15.487  1.00  8.50           O  
ATOM    440  CB  GLU A  30     -31.454  14.720 -14.942  1.00  8.50           C  
ATOM    441  CG  GLU A  30     -30.725  13.574 -15.654  1.00  8.50           C  
ATOM    442  CD  GLU A  30     -30.662  12.286 -14.833  1.00  8.50           C  
ATOM    443  OE1 GLU A  30     -31.069  12.297 -13.692  1.00  8.50           O  
ATOM    444  OE2 GLU A  30     -30.213  11.293 -15.361  1.00  8.50           O  
ATOM    445  H   GLU A  30     -29.413  16.263 -15.370  1.00  8.50           H  
ATOM    446  HA  GLU A  30     -31.889  15.806 -16.743  1.00  8.50           H  
ATOM    447 1HB  GLU A  30     -30.935  14.901 -14.003  1.00  8.50           H  
ATOM    448 2HB  GLU A  30     -32.459  14.382 -14.696  1.00  8.50           H  
ATOM    449 1HG  GLU A  30     -31.231  13.368 -16.596  1.00  8.50           H  
ATOM    450 2HG  GLU A  30     -29.712  13.901 -15.883  1.00  8.50           H  
ATOM    451  N   GLN A  31     -32.102  17.735 -14.080  1.00  8.19           N  
ATOM    452  CA  GLN A  31     -32.957  18.686 -13.367  1.00  8.19           C  
ATOM    453  C   GLN A  31     -33.389  19.859 -14.257  1.00  8.19           C  
ATOM    454  O   GLN A  31     -34.520  20.342 -14.165  1.00  8.19           O  
ATOM    455  CB  GLN A  31     -32.212  19.231 -12.142  1.00  8.19           C  
ATOM    456  CG  GLN A  31     -31.974  18.202 -11.048  1.00  8.19           C  
ATOM    457  CD  GLN A  31     -31.069  18.721  -9.933  1.00  8.19           C  
ATOM    458  OE1 GLN A  31     -30.368  19.729 -10.085  1.00  8.19           O  
ATOM    459  NE2 GLN A  31     -31.079  18.026  -8.800  1.00  8.19           N  
ATOM    460  H   GLN A  31     -31.133  17.615 -13.782  1.00  8.19           H  
ATOM    461  HA  GLN A  31     -33.851  18.162 -13.036  1.00  8.19           H  
ATOM    462 1HB  GLN A  31     -31.251  19.624 -12.451  1.00  8.19           H  
ATOM    463 2HB  GLN A  31     -32.777  20.058 -11.716  1.00  8.19           H  
ATOM    464 1HG  GLN A  31     -32.933  17.936 -10.609  1.00  8.19           H  
ATOM    465 2HG  GLN A  31     -31.514  17.323 -11.486  1.00  8.19           H  
ATOM    466 1HE2 GLN A  31     -30.507  18.313  -8.032  1.00  8.19           H  
ATOM    467 2HE2 GLN A  31     -31.658  17.215  -8.717  1.00  8.19           H  
ATOM    468  N   VAL A  32     -32.472  20.313 -15.110  1.00  8.20           N  
ATOM    469  CA  VAL A  32     -32.686  21.453 -15.998  1.00  8.20           C  
ATOM    470  C   VAL A  32     -33.474  21.157 -17.270  1.00  8.20           C  
ATOM    471  O   VAL A  32     -34.355  21.933 -17.654  1.00  8.20           O  
ATOM    472  CB  VAL A  32     -31.336  22.067 -16.403  1.00  8.20           C  
ATOM    473  CG1 VAL A  32     -31.547  23.150 -17.450  1.00  8.20           C  
ATOM    474  CG2 VAL A  32     -30.665  22.667 -15.173  1.00  8.20           C  
ATOM    475  H   VAL A  32     -31.556  19.866 -15.107  1.00  8.20           H  
ATOM    476  HA  VAL A  32     -33.235  22.204 -15.433  1.00  8.20           H  
ATOM    477  HB  VAL A  32     -30.702  21.286 -16.830  1.00  8.20           H  
ATOM    478 1HG1 VAL A  32     -30.585  23.573 -17.732  1.00  8.20           H  
ATOM    479 2HG1 VAL A  32     -32.024  22.718 -18.329  1.00  8.20           H  
ATOM    480 3HG1 VAL A  32     -32.183  23.934 -17.039  1.00  8.20           H  
ATOM    481 1HG2 VAL A  32     -29.705  23.093 -15.455  1.00  8.20           H  
ATOM    482 2HG2 VAL A  32     -31.303  23.445 -14.758  1.00  8.20           H  
ATOM    483 3HG2 VAL A  32     -30.512  21.898 -14.424  1.00  8.20           H  
ATOM    484  N   ARG A  33     -33.171  20.050 -17.946  1.00  8.59           N  
ATOM    485  CA  ARG A  33     -33.770  19.764 -19.250  1.00  8.59           C  
ATOM    486  C   ARG A  33     -35.225  19.299 -19.211  1.00  8.59           C  
ATOM    487  O   ARG A  33     -35.553  18.168 -19.575  1.00  8.59           O  
ATOM    488  CB  ARG A  33     -32.943  18.704 -19.951  1.00  8.59           C  
ATOM    489  CG  ARG A  33     -31.530  19.143 -20.311  1.00  8.59           C  
ATOM    490  CD  ARG A  33     -30.732  18.016 -20.853  1.00  8.59           C  
ATOM    491  NE  ARG A  33     -29.375  18.419 -21.181  1.00  8.59           N  
ATOM    492  CZ  ARG A  33     -28.416  17.583 -21.619  1.00  8.59           C  
ATOM    493  NH1 ARG A  33     -28.679  16.305 -21.773  1.00  8.59           N  
ATOM    494  NH2 ARG A  33     -27.210  18.048 -21.890  1.00  8.59           N  
ATOM    495  H   ARG A  33     -32.463  19.412 -17.580  1.00  8.59           H  
ATOM    496  HA  ARG A  33     -33.725  20.678 -19.842  1.00  8.59           H  
ATOM    497 1HB  ARG A  33     -32.858  17.831 -19.300  1.00  8.59           H  
ATOM    498 2HB  ARG A  33     -33.446  18.389 -20.865  1.00  8.59           H  
ATOM    499 1HG  ARG A  33     -31.578  19.925 -21.067  1.00  8.59           H  
ATOM    500 2HG  ARG A  33     -31.029  19.531 -19.424  1.00  8.59           H  
ATOM    501 1HD  ARG A  33     -30.680  17.225 -20.103  1.00  8.59           H  
ATOM    502 2HD  ARG A  33     -31.203  17.632 -21.756  1.00  8.59           H  
ATOM    503  HE  ARG A  33     -29.137  19.396 -21.076  1.00  8.59           H  
ATOM    504 1HH1 ARG A  33     -29.603  15.952 -21.564  1.00  8.59           H  
ATOM    505 2HH1 ARG A  33     -27.960  15.677 -22.101  1.00  8.59           H  
ATOM    506 1HH2 ARG A  33     -27.008  19.031 -21.770  1.00  8.59           H  
ATOM    507 2HH2 ARG A  33     -26.490  17.421 -22.217  1.00  8.59           H  
ATOM    508  N   THR A  34     -36.099  20.217 -18.826  1.00  9.34           N  
ATOM    509  CA  THR A  34     -37.527  19.968 -18.751  1.00  9.34           C  
ATOM    510  C   THR A  34     -38.136  20.157 -20.128  1.00  9.34           C  
ATOM    511  O   THR A  34     -37.881  21.162 -20.792  1.00  9.34           O  
ATOM    512  CB  THR A  34     -38.214  20.912 -17.740  1.00  9.34           C  
ATOM    513  OG1 THR A  34     -37.673  20.690 -16.431  1.00  9.34           O  
ATOM    514  CG2 THR A  34     -39.725  20.673 -17.713  1.00  9.34           C  
ATOM    515  H   THR A  34     -35.720  21.115 -18.537  1.00  9.34           H  
ATOM    516  HA  THR A  34     -37.693  18.937 -18.439  1.00  9.34           H  
ATOM    517  HB  THR A  34     -38.022  21.945 -18.028  1.00  9.34           H  
ATOM    518  HG1 THR A  34     -36.744  20.967 -16.416  1.00  9.34           H  
ATOM    519 1HG2 THR A  34     -40.180  21.349 -16.997  1.00  9.34           H  
ATOM    520 2HG2 THR A  34     -40.149  20.857 -18.701  1.00  9.34           H  
ATOM    521 3HG2 THR A  34     -39.927  19.644 -17.421  1.00  9.34           H  
ATOM    522  N   VAL A  35     -38.933  19.192 -20.560  1.00 10.40           N  
ATOM    523  CA  VAL A  35     -39.575  19.287 -21.858  1.00 10.40           C  
ATOM    524  C   VAL A  35     -41.080  19.366 -21.718  1.00 10.40           C  
ATOM    525  O   VAL A  35     -41.704  18.500 -21.107  1.00 10.40           O  
ATOM    526  CB  VAL A  35     -39.203  18.080 -22.729  1.00 10.40           C  
ATOM    527  CG1 VAL A  35     -39.924  18.170 -24.079  1.00 10.40           C  
ATOM    528  CG2 VAL A  35     -37.687  18.051 -22.914  1.00 10.40           C  
ATOM    529  H   VAL A  35     -39.094  18.385 -19.976  1.00 10.40           H  
ATOM    530  HA  VAL A  35     -39.227  20.191 -22.356  1.00 10.40           H  
ATOM    531  HB  VAL A  35     -39.531  17.163 -22.240  1.00 10.40           H  
ATOM    532 1HG1 VAL A  35     -39.661  17.307 -24.689  1.00 10.40           H  
ATOM    533 2HG1 VAL A  35     -41.005  18.184 -23.920  1.00 10.40           H  
ATOM    534 3HG1 VAL A  35     -39.622  19.083 -24.591  1.00 10.40           H  
ATOM    535 1HG2 VAL A  35     -37.411  17.195 -23.527  1.00 10.40           H  
ATOM    536 2HG2 VAL A  35     -37.365  18.970 -23.406  1.00 10.40           H  
ATOM    537 3HG2 VAL A  35     -37.196  17.970 -21.942  1.00 10.40           H  
ATOM    538  N   CYS A  36     -41.652  20.422 -22.278  1.00 11.61           N  
ATOM    539  CA  CYS A  36     -43.087  20.633 -22.239  1.00 11.61           C  
ATOM    540  C   CYS A  36     -43.665  20.491 -23.643  1.00 11.61           C  
ATOM    541  O   CYS A  36     -43.416  21.323 -24.514  1.00 11.61           O  
ATOM    542  CB  CYS A  36     -43.401  22.022 -21.679  1.00 11.61           C  
ATOM    543  SG  CYS A  36     -45.172  22.373 -21.470  1.00 11.61           S  
ATOM    544  H   CYS A  36     -41.068  21.095 -22.753  1.00 11.61           H  
ATOM    545  HA  CYS A  36     -43.545  19.882 -21.595  1.00 11.61           H  
ATOM    546 1HB  CYS A  36     -42.917  22.142 -20.709  1.00 11.61           H  
ATOM    547 2HB  CYS A  36     -42.991  22.777 -22.348  1.00 11.61           H  
ATOM    548  HG  CYS A  36     -45.580  21.874 -22.653  1.00 11.61           H  
ATOM    549  N   GLU A  37     -44.412  19.425 -23.864  1.00 12.71           N  
ATOM    550  CA  GLU A  37     -44.999  19.161 -25.170  1.00 12.71           C  
ATOM    551  C   GLU A  37     -46.125  20.169 -25.374  1.00 12.71           C  
ATOM    552  O   GLU A  37     -46.680  20.631 -24.387  1.00 12.71           O  
ATOM    553  CB  GLU A  37     -45.523  17.725 -25.246  1.00 12.71           C  
ATOM    554  CG  GLU A  37     -44.444  16.668 -25.181  1.00 12.71           C  
ATOM    555  CD  GLU A  37     -44.989  15.269 -25.315  1.00 12.71           C  
ATOM    556  OE1 GLU A  37     -46.166  15.132 -25.556  1.00 12.71           O  
ATOM    557  OE2 GLU A  37     -44.227  14.339 -25.179  1.00 12.71           O  
ATOM    558  H   GLU A  37     -44.564  18.774 -23.105  1.00 12.71           H  
ATOM    559  HA  GLU A  37     -44.222  19.292 -25.916  1.00 12.71           H  
ATOM    560 1HB  GLU A  37     -46.208  17.549 -24.417  1.00 12.71           H  
ATOM    561 2HB  GLU A  37     -46.085  17.572 -26.159  1.00 12.71           H  
ATOM    562 1HG  GLU A  37     -43.727  16.849 -25.983  1.00 12.71           H  
ATOM    563 2HG  GLU A  37     -43.916  16.762 -24.231  1.00 12.71           H  
ATOM    564  N   PRO A  38     -46.514  20.527 -26.605  1.00 13.33           N  
ATOM    565  CA  PRO A  38     -47.610  21.445 -26.902  1.00 13.33           C  
ATOM    566  C   PRO A  38     -48.920  21.162 -26.147  1.00 13.33           C  
ATOM    567  O   PRO A  38     -49.664  22.095 -25.846  1.00 13.33           O  
ATOM    568  CB  PRO A  38     -47.791  21.229 -28.409  1.00 13.33           C  
ATOM    569  CG  PRO A  38     -46.405  20.870 -28.902  1.00 13.33           C  
ATOM    570  CD  PRO A  38     -45.810  20.017 -27.805  1.00 13.33           C  
ATOM    571  HA  PRO A  38     -47.273  22.471 -26.698  1.00 13.33           H  
ATOM    572 1HB  PRO A  38     -48.532  20.436 -28.590  1.00 13.33           H  
ATOM    573 2HB  PRO A  38     -48.184  22.146 -28.872  1.00 13.33           H  
ATOM    574 1HG  PRO A  38     -46.475  20.339 -29.864  1.00 13.33           H  
ATOM    575 2HG  PRO A  38     -45.822  21.784 -29.086  1.00 13.33           H  
ATOM    576 1HD  PRO A  38     -46.023  18.956 -27.977  1.00 13.33           H  
ATOM    577 2HD  PRO A  38     -44.735  20.233 -27.764  1.00 13.33           H  
ATOM    578  N   GLY A  39     -49.225  19.892 -25.848  1.00 13.19           N  
ATOM    579  CA  GLY A  39     -50.463  19.589 -25.121  1.00 13.19           C  
ATOM    580  C   GLY A  39     -50.270  19.535 -23.595  1.00 13.19           C  
ATOM    581  O   GLY A  39     -51.221  19.308 -22.844  1.00 13.19           O  
ATOM    582  H   GLY A  39     -48.607  19.139 -26.109  1.00 13.19           H  
ATOM    583 1HA  GLY A  39     -51.216  20.340 -25.363  1.00 13.19           H  
ATOM    584 2HA  GLY A  39     -50.852  18.634 -25.468  1.00 13.19           H  
ATOM    585  N   CYS A  40     -49.028  19.681 -23.152  1.00 12.33           N  
ATOM    586  CA  CYS A  40     -48.637  19.631 -21.750  1.00 12.33           C  
ATOM    587  C   CYS A  40     -48.763  21.010 -21.101  1.00 12.33           C  
ATOM    588  O   CYS A  40     -48.375  22.001 -21.716  1.00 12.33           O  
ATOM    589  CB  CYS A  40     -47.201  19.134 -21.612  1.00 12.33           C  
ATOM    590  SG  CYS A  40     -46.572  19.021 -19.936  1.00 12.33           S  
ATOM    591  H   CYS A  40     -48.292  19.895 -23.818  1.00 12.33           H  
ATOM    592  HA  CYS A  40     -49.290  18.915 -21.265  1.00 12.33           H  
ATOM    593 1HB  CYS A  40     -47.107  18.158 -22.081  1.00 12.33           H  
ATOM    594 2HB  CYS A  40     -46.555  19.802 -22.137  1.00 12.33           H  
ATOM    595  HG  CYS A  40     -46.906  20.288 -19.561  1.00 12.33           H  
ATOM    596  N   PRO A  41     -49.341  21.146 -19.907  1.00 11.13           N  
ATOM    597  CA  PRO A  41     -49.385  22.406 -19.216  1.00 11.13           C  
ATOM    598  C   PRO A  41     -47.945  22.716 -18.782  1.00 11.13           C  
ATOM    599  O   PRO A  41     -47.145  21.790 -18.669  1.00 11.13           O  
ATOM    600  CB  PRO A  41     -50.330  22.118 -18.041  1.00 11.13           C  
ATOM    601  CG  PRO A  41     -50.224  20.620 -17.822  1.00 11.13           C  
ATOM    602  CD  PRO A  41     -50.010  20.030 -19.212  1.00 11.13           C  
ATOM    603  HA  PRO A  41     -49.808  23.142 -19.901  1.00 11.13           H  
ATOM    604 1HB  PRO A  41     -50.011  22.694 -17.157  1.00 11.13           H  
ATOM    605 2HB  PRO A  41     -51.350  22.445 -18.288  1.00 11.13           H  
ATOM    606 1HG  PRO A  41     -49.388  20.402 -17.139  1.00 11.13           H  
ATOM    607 2HG  PRO A  41     -51.137  20.243 -17.336  1.00 11.13           H  
ATOM    608 1HD  PRO A  41     -49.365  19.155 -19.106  1.00 11.13           H  
ATOM    609 2HD  PRO A  41     -50.970  19.790 -19.701  1.00 11.13           H  
ATOM    610  N   PRO A  42     -47.587  23.982 -18.540  1.00  9.96           N  
ATOM    611  CA  PRO A  42     -46.286  24.416 -18.059  1.00  9.96           C  
ATOM    612  C   PRO A  42     -45.907  23.776 -16.733  1.00  9.96           C  
ATOM    613  O   PRO A  42     -46.760  23.510 -15.889  1.00  9.96           O  
ATOM    614  CB  PRO A  42     -46.485  25.925 -17.880  1.00  9.96           C  
ATOM    615  CG  PRO A  42     -47.592  26.285 -18.837  1.00  9.96           C  
ATOM    616  CD  PRO A  42     -48.516  25.090 -18.839  1.00  9.96           C  
ATOM    617  HA  PRO A  42     -45.527  24.203 -18.824  1.00  9.96           H  
ATOM    618 1HB  PRO A  42     -46.732  26.144 -16.829  1.00  9.96           H  
ATOM    619 2HB  PRO A  42     -45.545  26.452 -18.099  1.00  9.96           H  
ATOM    620 1HG  PRO A  42     -48.093  27.209 -18.509  1.00  9.96           H  
ATOM    621 2HG  PRO A  42     -47.172  26.490 -19.835  1.00  9.96           H  
ATOM    622 1HD  PRO A  42     -49.297  25.173 -18.070  1.00  9.96           H  
ATOM    623 2HD  PRO A  42     -48.919  25.025 -19.852  1.00  9.96           H  
ATOM    624  N   ALA A  43     -44.606  23.558 -16.546  1.00  9.13           N  
ATOM    625  CA  ALA A  43     -44.077  22.991 -15.307  1.00  9.13           C  
ATOM    626  C   ALA A  43     -44.399  23.898 -14.130  1.00  9.13           C  
ATOM    627  O   ALA A  43     -44.390  25.126 -14.263  1.00  9.13           O  
ATOM    628  CB  ALA A  43     -42.572  22.801 -15.409  1.00  9.13           C  
ATOM    629  H   ALA A  43     -43.963  23.789 -17.288  1.00  9.13           H  
ATOM    630  HA  ALA A  43     -44.558  22.027 -15.139  1.00  9.13           H  
ATOM    631 1HB  ALA A  43     -42.198  22.364 -14.483  1.00  9.13           H  
ATOM    632 2HB  ALA A  43     -42.351  22.136 -16.241  1.00  9.13           H  
ATOM    633 3HB  ALA A  43     -42.092  23.763 -15.574  1.00  9.13           H  
ATOM    634  N   GLU A  44     -44.604  23.314 -12.947  1.00  8.68           N  
ATOM    635  CA  GLU A  44     -44.944  24.120 -11.773  1.00  8.68           C  
ATOM    636  C   GLU A  44     -43.745  24.830 -11.158  1.00  8.68           C  
ATOM    637  O   GLU A  44     -43.326  24.555 -10.034  1.00  8.68           O  
ATOM    638  CB  GLU A  44     -45.608  23.257 -10.697  1.00  8.68           C  
ATOM    639  CG  GLU A  44     -46.942  22.658 -11.101  1.00  8.68           C  
ATOM    640  CD  GLU A  44     -47.624  21.891  -9.988  1.00  8.68           C  
ATOM    641  OE1 GLU A  44     -47.033  21.703  -8.940  1.00  8.68           O  
ATOM    642  OE2 GLU A  44     -48.749  21.492 -10.187  1.00  8.68           O  
ATOM    643  H   GLU A  44     -44.572  22.308 -12.872  1.00  8.68           H  
ATOM    644  HA  GLU A  44     -45.657  24.882 -12.088  1.00  8.68           H  
ATOM    645 1HB  GLU A  44     -44.940  22.441 -10.431  1.00  8.68           H  
ATOM    646 2HB  GLU A  44     -45.767  23.857  -9.800  1.00  8.68           H  
ATOM    647 1HG  GLU A  44     -47.601  23.461 -11.430  1.00  8.68           H  
ATOM    648 2HG  GLU A  44     -46.780  21.992 -11.947  1.00  8.68           H  
ATOM    649  N   GLN A  45     -43.255  25.830 -11.876  1.00  8.45           N  
ATOM    650  CA  GLN A  45     -42.096  26.618 -11.468  1.00  8.45           C  
ATOM    651  C   GLN A  45     -42.447  27.518 -10.296  1.00  8.45           C  
ATOM    652  O   GLN A  45     -41.578  28.030  -9.602  1.00  8.45           O  
ATOM    653  CB  GLN A  45     -41.547  27.431 -12.636  1.00  8.45           C  
ATOM    654  CG  GLN A  45     -40.944  26.572 -13.733  1.00  8.45           C  
ATOM    655  CD  GLN A  45     -40.369  27.387 -14.869  1.00  8.45           C  
ATOM    656  OE1 GLN A  45     -40.786  28.519 -15.131  1.00  8.45           O  
ATOM    657  NE2 GLN A  45     -39.386  26.814 -15.559  1.00  8.45           N  
ATOM    658  H   GLN A  45     -43.687  25.984 -12.786  1.00  8.45           H  
ATOM    659  HA  GLN A  45     -41.313  25.934 -11.139  1.00  8.45           H  
ATOM    660 1HB  GLN A  45     -42.350  28.023 -13.074  1.00  8.45           H  
ATOM    661 2HB  GLN A  45     -40.787  28.119 -12.280  1.00  8.45           H  
ATOM    662 1HG  GLN A  45     -40.147  25.963 -13.307  1.00  8.45           H  
ATOM    663 2HG  GLN A  45     -41.730  25.930 -14.135  1.00  8.45           H  
ATOM    664 1HE2 GLN A  45     -38.958  27.301 -16.322  1.00  8.45           H  
ATOM    665 2HE2 GLN A  45     -39.071  25.896 -15.314  1.00  8.45           H  
ATOM    666  N   SER A  46     -43.739  27.681 -10.030  1.00  8.38           N  
ATOM    667  CA  SER A  46     -44.192  28.478  -8.903  1.00  8.38           C  
ATOM    668  C   SER A  46     -43.709  27.871  -7.577  1.00  8.38           C  
ATOM    669  O   SER A  46     -43.595  28.573  -6.574  1.00  8.38           O  
ATOM    670  CB  SER A  46     -45.706  28.598  -8.912  1.00  8.38           C  
ATOM    671  OG  SER A  46     -46.316  27.361  -8.675  1.00  8.38           O  
ATOM    672  H   SER A  46     -44.417  27.238 -10.629  1.00  8.38           H  
ATOM    673  HA  SER A  46     -43.767  29.479  -8.997  1.00  8.38           H  
ATOM    674 1HB  SER A  46     -46.014  29.308  -8.147  1.00  8.38           H  
ATOM    675 2HB  SER A  46     -46.033  28.989  -9.872  1.00  8.38           H  
ATOM    676  HG  SER A  46     -45.938  27.037  -7.853  1.00  8.38           H  
ATOM    677  N   GLN A  47     -43.329  26.578  -7.582  1.00  8.44           N  
ATOM    678  CA  GLN A  47     -42.816  25.920  -6.379  1.00  8.44           C  
ATOM    679  C   GLN A  47     -41.480  26.541  -5.956  1.00  8.44           C  
ATOM    680  O   GLN A  47     -41.062  26.441  -4.805  1.00  8.44           O  
ATOM    681  CB  GLN A  47     -42.611  24.418  -6.600  1.00  8.44           C  
ATOM    682  CG  GLN A  47     -43.887  23.594  -6.786  1.00  8.44           C  
ATOM    683  CD  GLN A  47     -43.571  22.109  -6.984  1.00  8.44           C  
ATOM    684  OE1 GLN A  47     -42.571  21.618  -6.439  1.00  8.44           O  
ATOM    685  NE2 GLN A  47     -44.394  21.386  -7.744  1.00  8.44           N  
ATOM    686  H   GLN A  47     -43.401  26.025  -8.438  1.00  8.44           H  
ATOM    687  HA  GLN A  47     -43.533  26.062  -5.573  1.00  8.44           H  
ATOM    688 1HB  GLN A  47     -41.999  24.274  -7.495  1.00  8.44           H  
ATOM    689 2HB  GLN A  47     -42.060  24.001  -5.759  1.00  8.44           H  
ATOM    690 1HG  GLN A  47     -44.521  23.703  -5.908  1.00  8.44           H  
ATOM    691 2HG  GLN A  47     -44.410  23.952  -7.675  1.00  8.44           H  
ATOM    692 1HE2 GLN A  47     -44.214  20.419  -7.892  1.00  8.44           H  
ATOM    693 2HE2 GLN A  47     -45.228  21.794  -8.186  1.00  8.44           H  
ATOM    694  N   LEU A  48     -40.803  27.213  -6.883  1.00  8.61           N  
ATOM    695  CA  LEU A  48     -39.527  27.847  -6.605  1.00  8.61           C  
ATOM    696  C   LEU A  48     -39.724  28.975  -5.590  1.00  8.61           C  
ATOM    697  O   LEU A  48     -38.813  29.326  -4.834  1.00  8.61           O  
ATOM    698  CB  LEU A  48     -38.938  28.392  -7.910  1.00  8.61           C  
ATOM    699  CG  LEU A  48     -38.546  27.315  -8.948  1.00  8.61           C  
ATOM    700  CD1 LEU A  48     -38.144  27.991 -10.258  1.00  8.61           C  
ATOM    701  CD2 LEU A  48     -37.418  26.470  -8.393  1.00  8.61           C  
ATOM    702  H   LEU A  48     -41.182  27.312  -7.824  1.00  8.61           H  
ATOM    703  HA  LEU A  48     -38.849  27.107  -6.184  1.00  8.61           H  
ATOM    704 1HB  LEU A  48     -39.662  29.060  -8.370  1.00  8.61           H  
ATOM    705 2HB  LEU A  48     -38.045  28.968  -7.676  1.00  8.61           H  
ATOM    706  HG  LEU A  48     -39.408  26.678  -9.151  1.00  8.61           H  
ATOM    707 1HD1 LEU A  48     -37.884  27.233 -10.995  1.00  8.61           H  
ATOM    708 2HD1 LEU A  48     -38.986  28.582 -10.626  1.00  8.61           H  
ATOM    709 3HD1 LEU A  48     -37.290  28.642 -10.086  1.00  8.61           H  
ATOM    710 1HD2 LEU A  48     -37.147  25.705  -9.120  1.00  8.61           H  
ATOM    711 2HD2 LEU A  48     -36.553  27.102  -8.192  1.00  8.61           H  
ATOM    712 3HD2 LEU A  48     -37.744  25.995  -7.467  1.00  8.61           H  
ATOM    713  N   GLY A  49     -40.949  29.514  -5.527  1.00  8.85           N  
ATOM    714  CA  GLY A  49     -41.293  30.615  -4.645  1.00  8.85           C  
ATOM    715  C   GLY A  49     -41.457  30.154  -3.202  1.00  8.85           C  
ATOM    716  O   GLY A  49     -41.684  30.968  -2.307  1.00  8.85           O  
ATOM    717  H   GLY A  49     -41.696  29.150  -6.116  1.00  8.85           H  
ATOM    718 1HA  GLY A  49     -40.522  31.382  -4.703  1.00  8.85           H  
ATOM    719 2HA  GLY A  49     -42.222  31.066  -4.989  1.00  8.85           H  
ATOM    720  N   LEU A  50     -41.315  28.846  -2.965  1.00  9.17           N  
ATOM    721  CA  LEU A  50     -41.415  28.299  -1.629  1.00  9.17           C  
ATOM    722  C   LEU A  50     -40.063  28.426  -0.920  1.00  9.17           C  
ATOM    723  O   LEU A  50     -39.960  28.230   0.294  1.00  9.17           O  
ATOM    724  CB  LEU A  50     -41.846  26.832  -1.715  1.00  9.17           C  
ATOM    725  CG  LEU A  50     -43.231  26.608  -2.348  1.00  9.17           C  
ATOM    726  CD1 LEU A  50     -43.482  25.113  -2.509  1.00  9.17           C  
ATOM    727  CD2 LEU A  50     -44.292  27.260  -1.481  1.00  9.17           C  
ATOM    728  H   LEU A  50     -41.142  28.193  -3.729  1.00  9.17           H  
ATOM    729  HA  LEU A  50     -42.160  28.862  -1.070  1.00  9.17           H  
ATOM    730 1HB  LEU A  50     -41.112  26.286  -2.305  1.00  9.17           H  
ATOM    731 2HB  LEU A  50     -41.862  26.411  -0.713  1.00  9.17           H  
ATOM    732  HG  LEU A  50     -43.251  27.061  -3.338  1.00  9.17           H  
ATOM    733 1HD1 LEU A  50     -44.454  24.954  -2.974  1.00  9.17           H  
ATOM    734 2HD1 LEU A  50     -42.702  24.688  -3.146  1.00  9.17           H  
ATOM    735 3HD1 LEU A  50     -43.461  24.630  -1.533  1.00  9.17           H  
ATOM    736 1HD2 LEU A  50     -45.272  27.113  -1.936  1.00  9.17           H  
ATOM    737 2HD2 LEU A  50     -44.280  26.811  -0.488  1.00  9.17           H  
ATOM    738 3HD2 LEU A  50     -44.084  28.328  -1.402  1.00  9.17           H  
ATOM    739  N   GLY A  51     -39.013  28.806  -1.665  1.00  9.56           N  
ATOM    740  CA  GLY A  51     -37.666  28.947  -1.107  1.00  9.56           C  
ATOM    741  C   GLY A  51     -37.513  30.263  -0.339  1.00  9.56           C  
ATOM    742  O   GLY A  51     -36.726  31.132  -0.713  1.00  9.56           O  
ATOM    743  H   GLY A  51     -39.133  28.990  -2.663  1.00  9.56           H  
ATOM    744 1HA  GLY A  51     -37.458  28.105  -0.446  1.00  9.56           H  
ATOM    745 2HA  GLY A  51     -36.937  28.909  -1.916  1.00  9.56           H  
ATOM    746  N   GLU A  52     -38.277  30.394   0.739  1.00  9.98           N  
ATOM    747  CA  GLU A  52     -38.342  31.624   1.515  1.00  9.98           C  
ATOM    748  C   GLU A  52     -36.946  32.100   1.972  1.00  9.98           C  
ATOM    749  O   GLU A  52     -36.239  31.342   2.649  1.00  9.98           O  
ATOM    750  CB  GLU A  52     -39.238  31.397   2.736  1.00  9.98           C  
ATOM    751  CG  GLU A  52     -39.479  32.620   3.593  1.00  9.98           C  
ATOM    752  CD  GLU A  52     -40.406  32.377   4.752  1.00  9.98           C  
ATOM    753  OE1 GLU A  52     -40.865  31.263   4.926  1.00  9.98           O  
ATOM    754  OE2 GLU A  52     -40.637  33.296   5.494  1.00  9.98           O  
ATOM    755  H   GLU A  52     -38.881  29.604   0.965  1.00  9.98           H  
ATOM    756  HA  GLU A  52     -38.844  32.357   0.902  1.00  9.98           H  
ATOM    757 1HB  GLU A  52     -40.208  31.020   2.405  1.00  9.98           H  
ATOM    758 2HB  GLU A  52     -38.792  30.629   3.371  1.00  9.98           H  
ATOM    759 1HG  GLU A  52     -38.546  32.928   3.993  1.00  9.98           H  
ATOM    760 2HG  GLU A  52     -39.867  33.426   2.974  1.00  9.98           H  
ATOM    761  N   PRO A  53     -36.540  33.361   1.669  1.00 10.41           N  
ATOM    762  CA  PRO A  53     -35.277  33.992   2.053  1.00 10.41           C  
ATOM    763  C   PRO A  53     -35.052  34.037   3.557  1.00 10.41           C  
ATOM    764  O   PRO A  53     -33.915  34.117   4.020  1.00 10.41           O  
ATOM    765  CB  PRO A  53     -35.437  35.421   1.515  1.00 10.41           C  
ATOM    766  CG  PRO A  53     -36.401  35.302   0.374  1.00 10.41           C  
ATOM    767  CD  PRO A  53     -37.367  34.214   0.776  1.00 10.41           C  
ATOM    768  HA  PRO A  53     -34.447  33.473   1.552  1.00 10.41           H  
ATOM    769 1HB  PRO A  53     -35.802  36.082   2.316  1.00 10.41           H  
ATOM    770 2HB  PRO A  53     -34.458  35.813   1.203  1.00 10.41           H  
ATOM    771 1HG  PRO A  53     -36.898  36.269   0.200  1.00 10.41           H  
ATOM    772 2HG  PRO A  53     -35.857  35.056  -0.551  1.00 10.41           H  
ATOM    773 1HD  PRO A  53     -38.241  34.625   1.305  1.00 10.41           H  
ATOM    774 2HD  PRO A  53     -37.627  33.686  -0.157  1.00 10.41           H  
ATOM    775  N   GLY A  54     -36.139  33.968   4.323  1.00 10.82           N  
ATOM    776  CA  GLY A  54     -36.078  34.007   5.776  1.00 10.82           C  
ATOM    777  C   GLY A  54     -35.704  32.653   6.372  1.00 10.82           C  
ATOM    778  O   GLY A  54     -35.478  32.542   7.578  1.00 10.82           O  
ATOM    779  H   GLY A  54     -37.047  33.900   3.889  1.00 10.82           H  
ATOM    780 1HA  GLY A  54     -35.352  34.758   6.089  1.00 10.82           H  
ATOM    781 2HA  GLY A  54     -37.049  34.317   6.164  1.00 10.82           H  
ATOM    782  N   LYS A  55     -35.646  31.623   5.530  1.00 11.18           N  
ATOM    783  CA  LYS A  55     -35.269  30.291   5.968  1.00 11.18           C  
ATOM    784  C   LYS A  55     -33.985  29.886   5.255  1.00 11.18           C  
ATOM    785  O   LYS A  55     -33.113  29.247   5.844  1.00 11.18           O  
ATOM    786  CB  LYS A  55     -36.397  29.295   5.698  1.00 11.18           C  
ATOM    787  CG  LYS A  55     -37.661  29.547   6.543  1.00 11.18           C  
ATOM    788  CD  LYS A  55     -38.762  28.532   6.249  1.00 11.18           C  
ATOM    789  CE  LYS A  55     -39.933  28.680   7.228  1.00 11.18           C  
ATOM    790  NZ  LYS A  55     -40.653  29.977   7.058  1.00 11.18           N  
ATOM    791  H   LYS A  55     -35.862  31.761   4.548  1.00 11.18           H  
ATOM    792  HA  LYS A  55     -35.066  30.310   7.039  1.00 11.18           H  
ATOM    793 1HB  LYS A  55     -36.683  29.349   4.644  1.00 11.18           H  
ATOM    794 2HB  LYS A  55     -36.046  28.283   5.894  1.00 11.18           H  
ATOM    795 1HG  LYS A  55     -37.409  29.510   7.604  1.00 11.18           H  
ATOM    796 2HG  LYS A  55     -38.051  30.543   6.317  1.00 11.18           H  
ATOM    797 1HD  LYS A  55     -39.136  28.698   5.233  1.00 11.18           H  
ATOM    798 2HD  LYS A  55     -38.363  27.522   6.314  1.00 11.18           H  
ATOM    799 1HE  LYS A  55     -40.637  27.866   7.069  1.00 11.18           H  
ATOM    800 2HE  LYS A  55     -39.550  28.623   8.247  1.00 11.18           H  
ATOM    801 1HZ  LYS A  55     -41.408  30.046   7.712  1.00 11.18           H  
ATOM    802 2HZ  LYS A  55     -40.018  30.749   7.202  1.00 11.18           H  
ATOM    803 3HZ  LYS A  55     -41.033  30.058   6.104  1.00 11.18           H  
ATOM    804  N   ALA A  56     -33.873  30.277   3.978  1.00 11.51           N  
ATOM    805  CA  ALA A  56     -32.708  29.970   3.150  1.00 11.51           C  
ATOM    806  C   ALA A  56     -32.334  28.494   3.213  1.00 11.51           C  
ATOM    807  O   ALA A  56     -31.173  28.156   3.421  1.00 11.51           O  
ATOM    808  CB  ALA A  56     -31.522  30.825   3.569  1.00 11.51           C  
ATOM    809  H   ALA A  56     -34.636  30.798   3.553  1.00 11.51           H  
ATOM    810  HA  ALA A  56     -32.965  30.208   2.118  1.00 11.51           H  
ATOM    811 1HB  ALA A  56     -30.677  30.614   2.918  1.00 11.51           H  
ATOM    812 2HB  ALA A  56     -31.794  31.882   3.487  1.00 11.51           H  
ATOM    813 3HB  ALA A  56     -31.249  30.600   4.599  1.00 11.51           H  
ATOM    814  N   ALA A  57     -33.315  27.608   3.019  1.00 11.83           N  
ATOM    815  CA  ALA A  57     -33.063  26.167   3.075  1.00 11.83           C  
ATOM    816  C   ALA A  57     -32.020  25.722   2.054  1.00 11.83           C  
ATOM    817  O   ALA A  57     -31.247  24.796   2.312  1.00 11.83           O  
ATOM    818  CB  ALA A  57     -34.353  25.405   2.822  1.00 11.83           C  
ATOM    819  H   ALA A  57     -34.251  27.948   2.860  1.00 11.83           H  
ATOM    820  HA  ALA A  57     -32.690  25.929   4.070  1.00 11.83           H  
ATOM    821 1HB  ALA A  57     -34.159  24.336   2.894  1.00 11.83           H  
ATOM    822 2HB  ALA A  57     -35.095  25.693   3.566  1.00 11.83           H  
ATOM    823 3HB  ALA A  57     -34.725  25.639   1.826  1.00 11.83           H  
ATOM    824  N   LYS A  58     -32.017  26.369   0.890  1.00 12.16           N  
ATOM    825  CA  LYS A  58     -31.099  26.041  -0.193  1.00 12.16           C  
ATOM    826  C   LYS A  58     -30.433  27.286  -0.781  1.00 12.16           C  
ATOM    827  O   LYS A  58     -30.905  27.787  -1.796  1.00 12.16           O  
ATOM    828  CB  LYS A  58     -31.832  25.294  -1.310  1.00 12.16           C  
ATOM    829  CG  LYS A  58     -32.398  23.941  -0.898  1.00 12.16           C  
ATOM    830  CD  LYS A  58     -33.091  23.248  -2.057  1.00 12.16           C  
ATOM    831  CE  LYS A  58     -33.655  21.902  -1.626  1.00 12.16           C  
ATOM    832  NZ  LYS A  58     -34.351  21.209  -2.741  1.00 12.16           N  
ATOM    833  H   LYS A  58     -32.676  27.121   0.762  1.00 12.16           H  
ATOM    834  HA  LYS A  58     -30.324  25.382   0.197  1.00 12.16           H  
ATOM    835 1HB  LYS A  58     -32.657  25.906  -1.672  1.00 12.16           H  
ATOM    836 2HB  LYS A  58     -31.152  25.135  -2.148  1.00 12.16           H  
ATOM    837 1HG  LYS A  58     -31.589  23.308  -0.530  1.00 12.16           H  
ATOM    838 2HG  LYS A  58     -33.119  24.074  -0.096  1.00 12.16           H  
ATOM    839 1HD  LYS A  58     -33.903  23.872  -2.430  1.00 12.16           H  
ATOM    840 2HD  LYS A  58     -32.376  23.089  -2.865  1.00 12.16           H  
ATOM    841 1HE  LYS A  58     -32.841  21.273  -1.271  1.00 12.16           H  
ATOM    842 2HE  LYS A  58     -34.362  22.059  -0.811  1.00 12.16           H  
ATOM    843 1HZ  LYS A  58     -34.711  20.324  -2.414  1.00 12.16           H  
ATOM    844 2HZ  LYS A  58     -35.115  21.783  -3.070  1.00 12.16           H  
ATOM    845 3HZ  LYS A  58     -33.701  21.050  -3.498  1.00 12.16           H  
ATOM    846  N   PRO A  59     -29.381  27.854  -0.147  1.00 12.48           N  
ATOM    847  CA  PRO A  59     -28.648  29.040  -0.593  1.00 12.48           C  
ATOM    848  C   PRO A  59     -28.020  28.857  -1.983  1.00 12.48           C  
ATOM    849  O   PRO A  59     -27.743  29.842  -2.672  1.00 12.48           O  
ATOM    850  CB  PRO A  59     -27.544  29.165   0.465  1.00 12.48           C  
ATOM    851  CG  PRO A  59     -28.090  28.451   1.676  1.00 12.48           C  
ATOM    852  CD  PRO A  59     -28.874  27.292   1.116  1.00 12.48           C  
ATOM    853  HA  PRO A  59     -29.319  29.909  -0.579  1.00 12.48           H  
ATOM    854 1HB  PRO A  59     -26.612  28.715   0.079  1.00 12.48           H  
ATOM    855 2HB  PRO A  59     -27.330  30.227   0.655  1.00 12.48           H  
ATOM    856 1HG  PRO A  59     -27.271  28.126   2.331  1.00 12.48           H  
ATOM    857 2HG  PRO A  59     -28.724  29.125   2.273  1.00 12.48           H  
ATOM    858 1HD  PRO A  59     -28.217  26.433   0.923  1.00 12.48           H  
ATOM    859 2HD  PRO A  59     -29.657  27.055   1.813  1.00 12.48           H  
ATOM    860  N   LEU A  60     -27.818  27.590  -2.361  1.00 12.78           N  
ATOM    861  CA  LEU A  60     -27.231  27.156  -3.621  1.00 12.78           C  
ATOM    862  C   LEU A  60     -25.780  27.605  -3.729  1.00 12.78           C  
ATOM    863  O   LEU A  60     -25.032  27.481  -2.758  1.00 12.78           O  
ATOM    864  OXT LEU A  60     -25.289  27.699  -4.853  1.00 12.78           O  
ATOM    865  CB  LEU A  60     -28.046  27.675  -4.814  1.00 12.78           C  
ATOM    866  CG  LEU A  60     -29.499  27.174  -4.876  1.00 12.78           C  
ATOM    867  CD1 LEU A  60     -30.204  27.824  -6.045  1.00 12.78           C  
ATOM    868  CD2 LEU A  60     -29.520  25.660  -4.962  1.00 12.78           C  
ATOM    869  H   LEU A  60     -28.088  26.864  -1.720  1.00 12.78           H  
ATOM    870  HA  LEU A  60     -27.250  26.067  -3.647  1.00 12.78           H  
ATOM    871 1HB  LEU A  60     -28.057  28.759  -4.816  1.00 12.78           H  
ATOM    872 2HB  LEU A  60     -27.553  27.345  -5.727  1.00 12.78           H  
ATOM    873  HG  LEU A  60     -30.017  27.477  -3.986  1.00 12.78           H  
ATOM    874 1HD1 LEU A  60     -31.240  27.488  -6.074  1.00 12.78           H  
ATOM    875 2HD1 LEU A  60     -30.177  28.908  -5.926  1.00 12.78           H  
ATOM    876 3HD1 LEU A  60     -29.703  27.547  -6.970  1.00 12.78           H  
ATOM    877 1HD2 LEU A  60     -30.554  25.313  -4.991  1.00 12.78           H  
ATOM    878 2HD2 LEU A  60     -29.002  25.339  -5.866  1.00 12.78           H  
ATOM    879 3HD2 LEU A  60     -29.022  25.243  -4.088  1.00 12.78           H  
TER     880
ENDMDL

