REMARK ID 644072 MODEL 1 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.232   0.171   0.638  1.00  4.63           N  
ATOM      2  CA  ILE A   1       2.634  -0.146   0.502  1.00  4.63           C  
ATOM      3  C   ILE A   1       3.384   1.134   0.183  1.00  4.63           C  
ATOM      4  O   ILE A   1       4.333   1.495   0.883  1.00  4.63           O  
ATOM      5  CB  ILE A   1       2.844  -1.174  -0.620  1.00  4.63           C  
ATOM      6  CG1 ILE A   1       2.008  -2.402  -0.333  1.00  4.63           C  
ATOM      7  CG2 ILE A   1       4.307  -1.567  -0.729  1.00  4.63           C  
ATOM      8  CD1 ILE A   1       2.320  -3.057   1.000  1.00  4.63           C  
ATOM      9 1H   ILE A   1       0.804  -0.448   1.307  1.00  4.63           H  
ATOM     10 2H   ILE A   1       1.136   1.130   0.939  1.00  4.63           H  
ATOM     11 3H   ILE A   1       0.790   0.065  -0.269  1.00  4.63           H  
ATOM     12  HA  ILE A   1       3.008  -0.549   1.443  1.00  4.63           H  
ATOM     13  HB  ILE A   1       2.512  -0.749  -1.569  1.00  4.63           H  
ATOM     14 1HG1 ILE A   1       0.956  -2.115  -0.342  1.00  4.63           H  
ATOM     15 2HG1 ILE A   1       2.171  -3.111  -1.127  1.00  4.63           H  
ATOM     16 1HG2 ILE A   1       4.423  -2.289  -1.534  1.00  4.63           H  
ATOM     17 2HG2 ILE A   1       4.903  -0.694  -0.938  1.00  4.63           H  
ATOM     18 3HG2 ILE A   1       4.637  -2.009   0.209  1.00  4.63           H  
ATOM     19 1HD1 ILE A   1       1.681  -3.927   1.145  1.00  4.63           H  
ATOM     20 2HD1 ILE A   1       3.362  -3.369   1.020  1.00  4.63           H  
ATOM     21 3HD1 ILE A   1       2.138  -2.344   1.801  1.00  4.63           H  
ATOM     22  N   GLU A   2       2.922   1.844  -0.852  1.00  6.57           N  
ATOM     23  CA  GLU A   2       3.550   3.123  -1.222  1.00  6.57           C  
ATOM     24  C   GLU A   2       2.512   4.208  -1.467  1.00  6.57           C  
ATOM     25  O   GLU A   2       1.387   3.917  -1.859  1.00  6.57           O  
ATOM     26  CB  GLU A   2       4.428   2.997  -2.483  1.00  6.57           C  
ATOM     27  CG  GLU A   2       5.621   2.049  -2.367  1.00  6.57           C  
ATOM     28  CD  GLU A   2       6.533   2.055  -3.583  1.00  6.57           C  
ATOM     29  OE1 GLU A   2       6.277   2.802  -4.496  1.00  6.57           O  
ATOM     30  OE2 GLU A   2       7.484   1.307  -3.589  1.00  6.57           O  
ATOM     31  H   GLU A   2       2.138   1.484  -1.400  1.00  6.57           H  
ATOM     32  HA  GLU A   2       4.184   3.450  -0.398  1.00  6.57           H  
ATOM     33 1HB  GLU A   2       3.814   2.651  -3.314  1.00  6.57           H  
ATOM     34 2HB  GLU A   2       4.810   3.983  -2.754  1.00  6.57           H  
ATOM     35 1HG  GLU A   2       6.198   2.304  -1.478  1.00  6.57           H  
ATOM     36 2HG  GLU A   2       5.237   1.054  -2.246  1.00  6.57           H  
ATOM     37  N   VAL A   3       2.892   5.462  -1.243  1.00  9.58           N  
ATOM     38  CA  VAL A   3       1.984   6.569  -1.526  1.00  9.58           C  
ATOM     39  C   VAL A   3       2.573   7.483  -2.595  1.00  9.58           C  
ATOM     40  O   VAL A   3       3.743   7.867  -2.525  1.00  9.58           O  
ATOM     41  CB  VAL A   3       1.655   7.360  -0.246  1.00  9.58           C  
ATOM     42  CG1 VAL A   3       0.753   8.518  -0.572  1.00  9.58           C  
ATOM     43  CG2 VAL A   3       0.962   6.454   0.725  1.00  9.58           C  
ATOM     44  H   VAL A   3       3.822   5.651  -0.898  1.00  9.58           H  
ATOM     45  HA  VAL A   3       1.051   6.164  -1.908  1.00  9.58           H  
ATOM     46  HB  VAL A   3       2.574   7.751   0.190  1.00  9.58           H  
ATOM     47 1HG1 VAL A   3       0.516   9.069   0.334  1.00  9.58           H  
ATOM     48 2HG1 VAL A   3       1.247   9.177  -1.269  1.00  9.58           H  
ATOM     49 3HG1 VAL A   3      -0.166   8.135  -1.017  1.00  9.58           H  
ATOM     50 1HG2 VAL A   3       0.716   7.004   1.631  1.00  9.58           H  
ATOM     51 2HG2 VAL A   3       0.052   6.102   0.253  1.00  9.58           H  
ATOM     52 3HG2 VAL A   3       1.600   5.611   0.975  1.00  9.58           H  
ATOM     53  N   ASP A   4       1.758   7.789  -3.603  1.00 13.62           N  
ATOM     54  CA  ASP A   4       2.148   8.629  -4.728  1.00 13.62           C  
ATOM     55  C   ASP A   4       2.124  10.106  -4.353  1.00 13.62           C  
ATOM     56  O   ASP A   4       1.635  10.491  -3.291  1.00 13.62           O  
ATOM     57  CB  ASP A   4       1.244   8.341  -5.939  1.00 13.62           C  
ATOM     58  CG  ASP A   4       1.868   8.706  -7.326  1.00 13.62           C  
ATOM     59  OD1 ASP A   4       2.933   9.282  -7.342  1.00 13.62           O  
ATOM     60  OD2 ASP A   4       1.269   8.394  -8.327  1.00 13.62           O  
ATOM     61  H   ASP A   4       0.806   7.421  -3.575  1.00 13.62           H  
ATOM     62  HA  ASP A   4       3.171   8.371  -5.005  1.00 13.62           H  
ATOM     63 1HB  ASP A   4       0.974   7.283  -5.943  1.00 13.62           H  
ATOM     64 2HB  ASP A   4       0.314   8.903  -5.826  1.00 13.62           H  
ATOM     65  N   GLU A   5       2.620  10.940  -5.252  1.00 18.09           N  
ATOM     66  CA  GLU A   5       2.709  12.381  -5.027  1.00 18.09           C  
ATOM     67  C   GLU A   5       1.353  13.027  -4.760  1.00 18.09           C  
ATOM     68  O   GLU A   5       1.253  13.981  -3.992  1.00 18.09           O  
ATOM     69  CB  GLU A   5       3.360  13.065  -6.232  1.00 18.09           C  
ATOM     70  CG  GLU A   5       4.840  12.751  -6.411  1.00 18.09           C  
ATOM     71  CD  GLU A   5       5.456  13.416  -7.624  1.00 18.09           C  
ATOM     72  OE1 GLU A   5       4.739  14.031  -8.381  1.00 18.09           O  
ATOM     73  OE2 GLU A   5       6.649  13.309  -7.787  1.00 18.09           O  
ATOM     74  H   GLU A   5       2.980  10.528  -6.115  1.00 18.09           H  
ATOM     75  HA  GLU A   5       3.339  12.546  -4.154  1.00 18.09           H  
ATOM     76 1HB  GLU A   5       2.842  12.758  -7.143  1.00 18.09           H  
ATOM     77 2HB  GLU A   5       3.251  14.144  -6.141  1.00 18.09           H  
ATOM     78 1HG  GLU A   5       5.377  13.071  -5.520  1.00 18.09           H  
ATOM     79 2HG  GLU A   5       4.952  11.669  -6.501  1.00 18.09           H  
ATOM     80  N   ASN A   6       0.302  12.506  -5.390  1.00 21.86           N  
ATOM     81  CA  ASN A   6      -1.034  13.067  -5.212  1.00 21.86           C  
ATOM     82  C   ASN A   6      -1.805  12.423  -4.052  1.00 21.86           C  
ATOM     83  O   ASN A   6      -3.005  12.654  -3.901  1.00 21.86           O  
ATOM     84  CB  ASN A   6      -1.825  12.965  -6.500  1.00 21.86           C  
ATOM     85  CG  ASN A   6      -2.181  11.550  -6.911  1.00 21.86           C  
ATOM     86  OD1 ASN A   6      -2.017  10.555  -6.180  1.00 21.86           O  
ATOM     87  ND2 ASN A   6      -2.681  11.439  -8.122  1.00 21.86           N  
ATOM     88  H   ASN A   6       0.448  11.722  -6.009  1.00 21.86           H  
ATOM     89  HA  ASN A   6      -0.927  14.125  -4.967  1.00 21.86           H  
ATOM     90 1HB  ASN A   6      -2.749  13.536  -6.395  1.00 21.86           H  
ATOM     91 2HB  ASN A   6      -1.252  13.426  -7.306  1.00 21.86           H  
ATOM     92 1HD2 ASN A   6      -2.940  10.540  -8.481  1.00 21.86           H  
ATOM     93 2HD2 ASN A   6      -2.802  12.255  -8.690  1.00 21.86           H  
ATOM     94  N   GLY A   7      -1.130  11.601  -3.243  1.00 24.04           N  
ATOM     95  CA  GLY A   7      -1.759  10.942  -2.106  1.00 24.04           C  
ATOM     96  C   GLY A   7      -2.322   9.541  -2.393  1.00 24.04           C  
ATOM     97  O   GLY A   7      -2.718   8.837  -1.461  1.00 24.04           O  
ATOM     98  H   GLY A   7      -0.136  11.428  -3.392  1.00 24.04           H  
ATOM     99 1HA  GLY A   7      -1.023  10.868  -1.307  1.00 24.04           H  
ATOM    100 2HA  GLY A   7      -2.557  11.578  -1.726  1.00 24.04           H  
ATOM    101  N   THR A   8      -2.363   9.118  -3.660  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.894   7.787  -3.968  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.101   6.689  -3.270  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.870   6.649  -3.342  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.906   7.491  -5.486  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.690   8.469  -6.164  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.480   6.101  -5.761  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.059   9.731  -4.416  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.922   7.738  -3.607  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.888   7.535  -5.871  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.170   9.287  -6.219  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.477   5.916  -6.834  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.874   5.341  -5.269  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.499   6.047  -5.387  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.817   5.781  -2.611  1.00 24.05           N  
ATOM    116  CA  LEU A   9      -2.196   4.671  -1.901  1.00 24.05           C  
ATOM    117  C   LEU A   9      -2.183   3.379  -2.719  1.00 24.05           C  
ATOM    118  O   LEU A   9      -3.225   2.879  -3.148  1.00 24.05           O  
ATOM    119  CB  LEU A   9      -2.919   4.462  -0.571  1.00 24.05           C  
ATOM    120  CG  LEU A   9      -2.472   3.280   0.282  1.00 24.05           C  
ATOM    121  CD1 LEU A   9      -1.050   3.457   0.730  1.00 24.05           C  
ATOM    122  CD2 LEU A   9      -3.404   3.178   1.479  1.00 24.05           C  
ATOM    123  H   LEU A   9      -3.822   5.878  -2.595  1.00 24.05           H  
ATOM    124  HA  LEU A   9      -1.161   4.939  -1.687  1.00 24.05           H  
ATOM    125 1HB  LEU A   9      -2.789   5.363   0.027  1.00 24.05           H  
ATOM    126 2HB  LEU A   9      -3.983   4.338  -0.773  1.00 24.05           H  
ATOM    127  HG  LEU A   9      -2.515   2.385  -0.303  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9      -0.754   2.603   1.330  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9      -0.402   3.534  -0.140  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9      -0.975   4.357   1.325  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9      -3.116   2.344   2.109  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9      -3.343   4.098   2.059  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9      -4.427   3.034   1.128  1.00 24.05           H  
ATOM    134  N   ASP A  10      -0.975   2.874  -2.950  1.00 21.87           N  
ATOM    135  CA  ASP A  10      -0.699   1.663  -3.708  1.00 21.87           C  
ATOM    136  C   ASP A  10      -0.710   0.421  -2.835  1.00 21.87           C  
ATOM    137  O   ASP A  10       0.190   0.221  -2.004  1.00 21.87           O  
ATOM    138  CB  ASP A  10       0.637   1.775  -4.444  1.00 21.87           C  
ATOM    139  CG  ASP A  10       1.002   0.536  -5.304  1.00 21.87           C  
ATOM    140  OD1 ASP A  10       0.456  -0.547  -5.086  1.00 21.87           O  
ATOM    141  OD2 ASP A  10       1.816   0.688  -6.181  1.00 21.87           O  
ATOM    142  H   ASP A  10      -0.177   3.366  -2.562  1.00 21.87           H  
ATOM    143  HA  ASP A  10      -1.483   1.551  -4.458  1.00 21.87           H  
ATOM    144 1HB  ASP A  10       0.615   2.653  -5.091  1.00 21.87           H  
ATOM    145 2HB  ASP A  10       1.433   1.941  -3.720  1.00 21.87           H  
ATOM    146  N   LEU A  11      -1.755  -0.385  -3.006  1.00 18.07           N  
ATOM    147  CA  LEU A  11      -1.999  -1.598  -2.238  1.00 18.07           C  
ATOM    148  C   LEU A  11      -1.850  -2.860  -3.091  1.00 18.07           C  
ATOM    149  O   LEU A  11      -2.563  -3.841  -2.880  1.00 18.07           O  
ATOM    150  CB  LEU A  11      -3.392  -1.546  -1.615  1.00 18.07           C  
ATOM    151  CG  LEU A  11      -3.584  -0.377  -0.670  1.00 18.07           C  
ATOM    152  CD1 LEU A  11      -5.007  -0.316  -0.192  1.00 18.07           C  
ATOM    153  CD2 LEU A  11      -2.615  -0.527   0.488  1.00 18.07           C  
ATOM    154  H   LEU A  11      -2.424  -0.129  -3.720  1.00 18.07           H  
ATOM    155  HA  LEU A  11      -1.268  -1.647  -1.435  1.00 18.07           H  
ATOM    156 1HB  LEU A  11      -4.134  -1.475  -2.407  1.00 18.07           H  
ATOM    157 2HB  LEU A  11      -3.563  -2.467  -1.056  1.00 18.07           H  
ATOM    158  HG  LEU A  11      -3.384   0.545  -1.205  1.00 18.07           H  
ATOM    159 1HD1 LEU A  11      -5.125   0.540   0.472  1.00 18.07           H  
ATOM    160 2HD1 LEU A  11      -5.674  -0.206  -1.048  1.00 18.07           H  
ATOM    161 3HD1 LEU A  11      -5.252  -1.230   0.345  1.00 18.07           H  
ATOM    162 1HD2 LEU A  11      -2.723   0.300   1.167  1.00 18.07           H  
ATOM    163 2HD2 LEU A  11      -2.826  -1.456   1.018  1.00 18.07           H  
ATOM    164 3HD2 LEU A  11      -1.599  -0.549   0.102  1.00 18.07           H  
ATOM    165  N   SER A  12      -0.915  -2.845  -4.048  1.00 13.63           N  
ATOM    166  CA  SER A  12      -0.684  -4.011  -4.908  1.00 13.63           C  
ATOM    167  C   SER A  12      -0.388  -5.289  -4.112  1.00 13.63           C  
ATOM    168  O   SER A  12      -0.812  -6.383  -4.492  1.00 13.63           O  
ATOM    169  CB  SER A  12       0.480  -3.750  -5.845  1.00 13.63           C  
ATOM    170  OG  SER A  12       0.187  -2.721  -6.741  1.00 13.63           O  
ATOM    171  H   SER A  12      -0.369  -1.987  -4.221  1.00 13.63           H  
ATOM    172  HA  SER A  12      -1.582  -4.177  -5.503  1.00 13.63           H  
ATOM    173 1HB  SER A  12       1.365  -3.484  -5.265  1.00 13.63           H  
ATOM    174 2HB  SER A  12       0.707  -4.660  -6.394  1.00 13.63           H  
ATOM    175  HG  SER A  12       0.316  -1.883  -6.228  1.00 13.63           H  
ATOM    176  N   MET A  13       0.343  -5.178  -3.003  1.00  9.90           N  
ATOM    177  CA  MET A  13       0.674  -6.367  -2.217  1.00  9.90           C  
ATOM    178  C   MET A  13      -0.499  -6.772  -1.323  1.00  9.90           C  
ATOM    179  O   MET A  13      -0.459  -6.578  -0.108  1.00  9.90           O  
ATOM    180  CB  MET A  13       1.887  -6.112  -1.337  1.00  9.90           C  
ATOM    181  CG  MET A  13       3.182  -5.819  -2.074  1.00  9.90           C  
ATOM    182  SD  MET A  13       4.546  -5.495  -0.934  1.00  9.90           S  
ATOM    183  CE  MET A  13       5.855  -5.062  -2.067  1.00  9.90           C  
ATOM    184  H   MET A  13       0.666  -4.268  -2.715  1.00  9.90           H  
ATOM    185  HA  MET A  13       0.883  -7.192  -2.897  1.00  9.90           H  
ATOM    186 1HB  MET A  13       1.673  -5.304  -0.683  1.00  9.90           H  
ATOM    187 2HB  MET A  13       2.062  -6.985  -0.711  1.00  9.90           H  
ATOM    188 1HG  MET A  13       3.447  -6.666  -2.702  1.00  9.90           H  
ATOM    189 2HG  MET A  13       3.050  -4.945  -2.711  1.00  9.90           H  
ATOM    190 1HE  MET A  13       6.761  -4.832  -1.505  1.00  9.90           H  
ATOM    191 2HE  MET A  13       6.046  -5.899  -2.739  1.00  9.90           H  
ATOM    192 3HE  MET A  13       5.559  -4.191  -2.649  1.00  9.90           H  
ATOM    193  N   HIS A  14      -1.531  -7.347  -1.930  1.00  7.54           N  
ATOM    194  CA  HIS A  14      -2.757  -7.737  -1.222  1.00  7.54           C  
ATOM    195  C   HIS A  14      -3.106  -9.221  -1.312  1.00  7.54           C  
ATOM    196  O   HIS A  14      -4.145  -9.646  -0.807  1.00  7.54           O  
ATOM    197  CB  HIS A  14      -3.969  -6.927  -1.700  1.00  7.54           C  
ATOM    198  CG  HIS A  14      -4.242  -7.021  -3.172  1.00  7.54           C  
ATOM    199  ND1 HIS A  14      -3.702  -6.138  -4.065  1.00  7.54           N  
ATOM    200  CD2 HIS A  14      -4.979  -7.894  -3.904  1.00  7.54           C  
ATOM    201  CE1 HIS A  14      -4.092  -6.444  -5.288  1.00  7.54           C  
ATOM    202  NE2 HIS A  14      -4.872  -7.514  -5.225  1.00  7.54           N  
ATOM    203  H   HIS A  14      -1.464  -7.432  -2.945  1.00  7.54           H  
ATOM    204  HA  HIS A  14      -2.628  -7.517  -0.161  1.00  7.54           H  
ATOM    205 1HB  HIS A  14      -4.858  -7.260  -1.167  1.00  7.54           H  
ATOM    206 2HB  HIS A  14      -3.815  -5.874  -1.456  1.00  7.54           H  
ATOM    207  HD1 HIS A  14      -3.121  -5.342  -3.806  1.00  7.54           H  
ATOM    208  HD2 HIS A  14      -5.577  -8.764  -3.633  1.00  7.54           H  
ATOM    209  HE1 HIS A  14      -3.756  -5.846  -6.134  1.00  7.54           H  
ATOM    210  N   LYS A  15      -2.289 -10.012  -1.991  1.00  6.48           N  
ATOM    211  CA  LYS A  15      -2.611 -11.427  -2.091  1.00  6.48           C  
ATOM    212  C   LYS A  15      -2.200 -12.118  -0.794  1.00  6.48           C  
ATOM    213  O   LYS A  15      -1.106 -11.881  -0.283  1.00  6.48           O  
ATOM    214  CB  LYS A  15      -1.916 -12.055  -3.296  1.00  6.48           C  
ATOM    215  CG  LYS A  15      -2.418 -11.531  -4.646  1.00  6.48           C  
ATOM    216  CD  LYS A  15      -1.711 -12.213  -5.814  1.00  6.48           C  
ATOM    217  CE  LYS A  15      -2.206 -11.679  -7.154  1.00  6.48           C  
ATOM    218  NZ  LYS A  15      -1.505 -12.322  -8.302  1.00  6.48           N  
ATOM    219  H   LYS A  15      -1.449  -9.639  -2.406  1.00  6.48           H  
ATOM    220  HA  LYS A  15      -3.690 -11.541  -2.207  1.00  6.48           H  
ATOM    221 1HB  LYS A  15      -0.843 -11.870  -3.236  1.00  6.48           H  
ATOM    222 2HB  LYS A  15      -2.065 -13.134  -3.279  1.00  6.48           H  
ATOM    223 1HG  LYS A  15      -3.491 -11.713  -4.727  1.00  6.48           H  
ATOM    224 2HG  LYS A  15      -2.249 -10.452  -4.703  1.00  6.48           H  
ATOM    225 1HD  LYS A  15      -0.635 -12.046  -5.739  1.00  6.48           H  
ATOM    226 2HD  LYS A  15      -1.897 -13.286  -5.775  1.00  6.48           H  
ATOM    227 1HE  LYS A  15      -3.274 -11.871  -7.240  1.00  6.48           H  
ATOM    228 2HE  LYS A  15      -2.036 -10.602  -7.194  1.00  6.48           H  
ATOM    229 1HZ  LYS A  15      -1.861 -11.944  -9.168  1.00  6.48           H  
ATOM    230 2HZ  LYS A  15      -0.513 -12.140  -8.237  1.00  6.48           H  
ATOM    231 3HZ  LYS A  15      -1.666 -13.319  -8.279  1.00  6.48           H  
ATOM    232  N   HIS A  16      -3.060 -12.997  -0.284  1.00  6.55           N  
ATOM    233  CA  HIS A  16      -2.783 -13.701   0.968  1.00  6.55           C  
ATOM    234  C   HIS A  16      -2.951 -15.214   0.832  1.00  6.55           C  
ATOM    235  O   HIS A  16      -3.421 -15.890   1.746  1.00  6.55           O  
ATOM    236  CB  HIS A  16      -3.697 -13.165   2.076  1.00  6.55           C  
ATOM    237  CG  HIS A  16      -3.496 -11.704   2.385  1.00  6.55           C  
ATOM    238  ND1 HIS A  16      -2.365 -11.222   3.011  1.00  6.55           N  
ATOM    239  CD2 HIS A  16      -4.286 -10.625   2.161  1.00  6.55           C  
ATOM    240  CE1 HIS A  16      -2.466  -9.913   3.154  1.00  6.55           C  
ATOM    241  NE2 HIS A  16      -3.623  -9.526   2.655  1.00  6.55           N  
ATOM    242  H   HIS A  16      -3.940 -13.152  -0.753  1.00  6.55           H  
ATOM    243  HA  HIS A  16      -1.753 -13.514   1.269  1.00  6.55           H  
ATOM    244 1HB  HIS A  16      -4.739 -13.317   1.797  1.00  6.55           H  
ATOM    245 2HB  HIS A  16      -3.514 -13.724   2.988  1.00  6.55           H  
ATOM    246  HD1 HIS A  16      -1.578 -11.763   3.307  1.00  6.55           H  
ATOM    247  HD2 HIS A  16      -5.266 -10.506   1.699  1.00  6.55           H  
ATOM    248  HE1 HIS A  16      -1.666  -9.344   3.626  1.00  6.55           H  
ATOM    249  N   ARG A  17      -2.518 -15.749  -0.302  1.00  7.75           N  
ATOM    250  CA  ARG A  17      -2.606 -17.180  -0.620  1.00  7.75           C  
ATOM    251  C   ARG A  17      -2.038 -18.111   0.461  1.00  7.75           C  
ATOM    252  O   ARG A  17      -2.550 -19.206   0.687  1.00  7.75           O  
ATOM    253  CB  ARG A  17      -1.871 -17.468  -1.920  1.00  7.75           C  
ATOM    254  CG  ARG A  17      -1.936 -18.917  -2.388  1.00  7.75           C  
ATOM    255  CD  ARG A  17      -1.225 -19.111  -3.687  1.00  7.75           C  
ATOM    256  NE  ARG A  17      -1.232 -20.506  -4.111  1.00  7.75           N  
ATOM    257  CZ  ARG A  17      -0.613 -20.978  -5.214  1.00  7.75           C  
ATOM    258  NH1 ARG A  17       0.060 -20.160  -5.994  1.00  7.75           N  
ATOM    259  NH2 ARG A  17      -0.680 -22.265  -5.510  1.00  7.75           N  
ATOM    260  H   ARG A  17      -2.127 -15.124  -0.994  1.00  7.75           H  
ATOM    261  HA  ARG A  17      -3.660 -17.425  -0.760  1.00  7.75           H  
ATOM    262 1HB  ARG A  17      -2.271 -16.841  -2.715  1.00  7.75           H  
ATOM    263 2HB  ARG A  17      -0.818 -17.217  -1.799  1.00  7.75           H  
ATOM    264 1HG  ARG A  17      -1.467 -19.557  -1.638  1.00  7.75           H  
ATOM    265 2HG  ARG A  17      -2.978 -19.212  -2.517  1.00  7.75           H  
ATOM    266 1HD  ARG A  17      -1.712 -18.518  -4.460  1.00  7.75           H  
ATOM    267 2HD  ARG A  17      -0.188 -18.791  -3.584  1.00  7.75           H  
ATOM    268  HE  ARG A  17      -1.741 -21.168  -3.539  1.00  7.75           H  
ATOM    269 1HH1 ARG A  17       0.111 -19.176  -5.769  1.00  7.75           H  
ATOM    270 2HH1 ARG A  17       0.521 -20.515  -6.818  1.00  7.75           H  
ATOM    271 1HH2 ARG A  17      -1.197 -22.895  -4.912  1.00  7.75           H  
ATOM    272 2HH2 ARG A  17      -0.216 -22.618  -6.334  1.00  7.75           H  
ATOM    273  N   LYS A  18      -0.969 -17.675   1.119  1.00 10.28           N  
ATOM    274  CA  LYS A  18      -0.272 -18.490   2.110  1.00 10.28           C  
ATOM    275  C   LYS A  18      -0.841 -18.397   3.531  1.00 10.28           C  
ATOM    276  O   LYS A  18      -0.273 -18.973   4.455  1.00 10.28           O  
ATOM    277  CB  LYS A  18       1.209 -18.116   2.140  1.00 10.28           C  
ATOM    278  CG  LYS A  18       1.972 -18.449   0.857  1.00 10.28           C  
ATOM    279  CD  LYS A  18       3.445 -18.075   0.979  1.00 10.28           C  
ATOM    280  CE  LYS A  18       4.223 -18.413  -0.292  1.00 10.28           C  
ATOM    281  NZ  LYS A  18       5.657 -18.025  -0.182  1.00 10.28           N  
ATOM    282  H   LYS A  18      -0.615 -16.755   0.909  1.00 10.28           H  
ATOM    283  HA  LYS A  18      -0.352 -19.532   1.800  1.00 10.28           H  
ATOM    284 1HB  LYS A  18       1.307 -17.046   2.322  1.00 10.28           H  
ATOM    285 2HB  LYS A  18       1.698 -18.634   2.965  1.00 10.28           H  
ATOM    286 1HG  LYS A  18       1.889 -19.518   0.655  1.00 10.28           H  
ATOM    287 2HG  LYS A  18       1.536 -17.905   0.021  1.00 10.28           H  
ATOM    288 1HD  LYS A  18       3.533 -17.004   1.171  1.00 10.28           H  
ATOM    289 2HD  LYS A  18       3.890 -18.612   1.818  1.00 10.28           H  
ATOM    290 1HE  LYS A  18       4.161 -19.485  -0.474  1.00 10.28           H  
ATOM    291 2HE  LYS A  18       3.778 -17.885  -1.135  1.00 10.28           H  
ATOM    292 1HZ  LYS A  18       6.138 -18.263  -1.038  1.00 10.28           H  
ATOM    293 2HZ  LYS A  18       5.725 -17.029  -0.024  1.00 10.28           H  
ATOM    294 3HZ  LYS A  18       6.080 -18.518   0.590  1.00 10.28           H  
ATOM    295  N   ARG A  19      -1.935 -17.654   3.728  1.00 14.15           N  
ATOM    296  CA  ARG A  19      -2.517 -17.504   5.067  1.00 14.15           C  
ATOM    297  C   ARG A  19      -3.044 -18.804   5.695  1.00 14.15           C  
ATOM    298  O   ARG A  19      -3.198 -18.884   6.920  1.00 14.15           O  
ATOM    299  CB  ARG A  19      -3.669 -16.518   5.040  1.00 14.15           C  
ATOM    300  CG  ARG A  19      -4.910 -16.988   4.286  1.00 14.15           C  
ATOM    301  CD  ARG A  19      -5.910 -15.901   4.160  1.00 14.15           C  
ATOM    302  NE  ARG A  19      -7.071 -16.317   3.398  1.00 14.15           N  
ATOM    303  CZ  ARG A  19      -8.114 -15.522   3.096  1.00 14.15           C  
ATOM    304  NH1 ARG A  19      -8.126 -14.269   3.497  1.00 14.15           N  
ATOM    305  NH2 ARG A  19      -9.127 -16.000   2.396  1.00 14.15           N  
ATOM    306  H   ARG A  19      -2.386 -17.180   2.943  1.00 14.15           H  
ATOM    307  HA  ARG A  19      -1.741 -17.104   5.720  1.00 14.15           H  
ATOM    308 1HB  ARG A  19      -3.970 -16.280   6.057  1.00 14.15           H  
ATOM    309 2HB  ARG A  19      -3.338 -15.594   4.569  1.00 14.15           H  
ATOM    310 1HG  ARG A  19      -4.638 -17.341   3.294  1.00 14.15           H  
ATOM    311 2HG  ARG A  19      -5.379 -17.801   4.838  1.00 14.15           H  
ATOM    312 1HD  ARG A  19      -6.240 -15.595   5.150  1.00 14.15           H  
ATOM    313 2HD  ARG A  19      -5.455 -15.058   3.651  1.00 14.15           H  
ATOM    314  HE  ARG A  19      -7.098 -17.273   3.071  1.00 14.15           H  
ATOM    315 1HH1 ARG A  19      -7.350 -13.905   4.032  1.00 14.15           H  
ATOM    316 2HH1 ARG A  19      -8.910 -13.674   3.272  1.00 14.15           H  
ATOM    317 1HH2 ARG A  19      -9.117 -16.963   2.087  1.00 14.15           H  
ATOM    318 2HH2 ARG A  19      -9.909 -15.405   2.169  1.00 14.15           H  
ATOM    319  N   GLU A  20      -3.367 -19.811   4.882  1.00 18.57           N  
ATOM    320  CA  GLU A  20      -3.899 -21.049   5.438  1.00 18.57           C  
ATOM    321  C   GLU A  20      -2.912 -21.775   6.340  1.00 18.57           C  
ATOM    322  O   GLU A  20      -1.874 -22.259   5.883  1.00 18.57           O  
ATOM    323  CB  GLU A  20      -4.341 -22.002   4.328  1.00 18.57           C  
ATOM    324  CG  GLU A  20      -4.851 -23.352   4.842  1.00 18.57           C  
ATOM    325  CD  GLU A  20      -6.106 -23.256   5.660  1.00 18.57           C  
ATOM    326  OE1 GLU A  20      -7.081 -22.726   5.176  1.00 18.57           O  
ATOM    327  OE2 GLU A  20      -6.085 -23.705   6.793  1.00 18.57           O  
ATOM    328  H   GLU A  20      -3.223 -19.716   3.886  1.00 18.57           H  
ATOM    329  HA  GLU A  20      -4.774 -20.799   6.039  1.00 18.57           H  
ATOM    330 1HB  GLU A  20      -5.133 -21.539   3.741  1.00 18.57           H  
ATOM    331 2HB  GLU A  20      -3.502 -22.191   3.659  1.00 18.57           H  
ATOM    332 1HG  GLU A  20      -5.040 -24.000   3.988  1.00 18.57           H  
ATOM    333 2HG  GLU A  20      -4.069 -23.815   5.445  1.00 18.57           H  
ATOM    334  N   ASN A  21      -3.272 -21.871   7.612  1.00 22.15           N  
ATOM    335  CA  ASN A  21      -2.468 -22.510   8.638  1.00 22.15           C  
ATOM    336  C   ASN A  21      -3.261 -23.457   9.532  1.00 22.15           C  
ATOM    337  O   ASN A  21      -2.895 -23.650  10.699  1.00 22.15           O  
ATOM    338  CB  ASN A  21      -1.755 -21.456   9.466  1.00 22.15           C  
ATOM    339  CG  ASN A  21      -0.597 -20.770   8.748  1.00 22.15           C  
ATOM    340  OD1 ASN A  21       0.512 -21.324   8.723  1.00 22.15           O  
ATOM    341  ND2 ASN A  21      -0.822 -19.624   8.161  1.00 22.15           N  
ATOM    342  H   ASN A  21      -4.152 -21.453   7.882  1.00 22.15           H  
ATOM    343  HA  ASN A  21      -1.708 -23.114   8.138  1.00 22.15           H  
ATOM    344 1HB  ASN A  21      -2.468 -20.691   9.745  1.00 22.15           H  
ATOM    345 2HB  ASN A  21      -1.384 -21.907  10.388  1.00 22.15           H  
ATOM    346 1HD2 ASN A  21      -0.082 -19.160   7.674  1.00 22.15           H  
ATOM    347 2HD2 ASN A  21      -1.749 -19.225   8.149  1.00 22.15           H  
ATOM    348  N   ALA A  22      -4.318 -24.094   9.018  1.00 24.12           N  
ATOM    349  CA  ALA A  22      -5.080 -25.016   9.855  1.00 24.12           C  
ATOM    350  C   ALA A  22      -5.657 -24.295  11.077  1.00 24.12           C  
ATOM    351  O   ALA A  22      -6.765 -23.754  11.019  1.00 24.12           O  
ATOM    352  CB  ALA A  22      -4.231 -26.221  10.271  1.00 24.12           C  
ATOM    353  H   ALA A  22      -4.644 -23.932   8.058  1.00 24.12           H  
ATOM    354  HA  ALA A  22      -5.919 -25.382   9.264  1.00 24.12           H  
ATOM    355 1HB  ALA A  22      -4.847 -26.902  10.843  1.00 24.12           H  
ATOM    356 2HB  ALA A  22      -3.884 -26.725   9.371  1.00 24.12           H  
ATOM    357 3HB  ALA A  22      -3.374 -25.948  10.864  1.00 24.12           H  
ATOM    358  N   PHE A  23      -4.958 -24.377  12.203  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.419 -23.834  13.478  1.00 24.67           C  
ATOM    360  C   PHE A  23      -4.405 -22.874  14.126  1.00 24.67           C  
ATOM    361  O   PHE A  23      -3.659 -23.291  15.014  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -5.708 -24.978  14.443  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -6.727 -25.927  13.916  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -6.327 -27.082  13.274  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -8.075 -25.660  14.023  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.250 -27.961  12.754  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -9.006 -26.534  13.504  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -8.593 -27.686  12.868  1.00 24.67           C  
ATOM    369  H   PHE A  23      -4.026 -24.761  12.129  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -6.353 -23.302  13.307  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -4.790 -25.531  14.637  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -6.063 -24.577  15.392  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -5.263 -27.294  13.184  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -8.399 -24.744  14.521  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -6.918 -28.871  12.252  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -10.068 -26.315  13.592  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -9.330 -28.377  12.458  1.00 24.67           H  
ATOM    378  N   PRO A  24      -4.333 -21.599  13.685  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -3.381 -20.587  14.119  1.00 24.67           C  
ATOM    380  C   PRO A  24      -3.464 -20.341  15.619  1.00 24.67           C  
ATOM    381  O   PRO A  24      -4.535 -20.445  16.217  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -3.869 -19.326  13.389  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -4.607 -19.838  12.188  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.268 -21.111  12.650  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -2.368 -20.873  13.814  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -4.500 -18.727  14.064  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -3.009 -18.697  13.120  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.336 -19.085  11.847  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.916 -20.003  11.363  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -6.261 -20.917  13.077  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.303 -21.762  11.796  1.00 24.67           H  
ATOM    392  N   SER A  25      -2.328 -19.988  16.215  1.00 24.67           N  
ATOM    393  CA  SER A  25      -2.280 -19.685  17.640  1.00 24.67           C  
ATOM    394  C   SER A  25      -3.192 -18.532  17.991  1.00 24.67           C  
ATOM    395  O   SER A  25      -3.270 -17.543  17.262  1.00 24.67           O  
ATOM    396  CB  SER A  25      -0.873 -19.336  18.078  1.00 24.67           C  
ATOM    397  OG  SER A  25      -0.851 -18.919  19.435  1.00 24.67           O  
ATOM    398  H   SER A  25      -1.481 -19.929  15.671  1.00 24.67           H  
ATOM    399  HA  SER A  25      -2.615 -20.564  18.191  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -0.234 -20.209  17.957  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -0.472 -18.546  17.445  1.00 24.67           H  
ATOM    402  HG  SER A  25       0.073 -18.994  19.712  1.00 24.67           H  
ATOM    403  N   SER A  26      -3.828 -18.641  19.149  1.00 24.67           N  
ATOM    404  CA  SER A  26      -4.704 -17.601  19.663  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.932 -16.428  20.267  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.531 -15.403  20.598  1.00 24.67           O  
ATOM    407  CB  SER A  26      -5.637 -18.179  20.708  1.00 24.67           C  
ATOM    408  OG  SER A  26      -4.925 -18.575  21.848  1.00 24.67           O  
ATOM    409  H   SER A  26      -3.702 -19.485  19.688  1.00 24.67           H  
ATOM    410  HA  SER A  26      -5.303 -17.224  18.835  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -6.377 -17.429  20.980  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -6.169 -19.032  20.290  1.00 24.67           H  
ATOM    413  HG  SER A  26      -4.396 -17.803  22.116  1.00 24.67           H  
ATOM    414  N   SER A  27      -2.610 -16.582  20.437  1.00 24.67           N  
ATOM    415  CA  SER A  27      -1.790 -15.531  21.035  1.00 24.67           C  
ATOM    416  C   SER A  27      -2.384 -15.054  22.358  1.00 24.67           C  
ATOM    417  O   SER A  27      -2.754 -15.867  23.207  1.00 24.67           O  
ATOM    418  CB  SER A  27      -1.654 -14.365  20.070  1.00 24.67           C  
ATOM    419  OG  SER A  27      -0.743 -13.416  20.555  1.00 24.67           O  
ATOM    420  H   SER A  27      -2.156 -17.442  20.120  1.00 24.67           H  
ATOM    421  HA  SER A  27      -0.799 -15.941  21.233  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -1.312 -14.740  19.105  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -2.622 -13.893  19.907  1.00 24.67           H  
ATOM    424  HG  SER A  27       0.081 -13.889  20.699  1.00 24.67           H  
ATOM    425  N   SER A  28      -2.463 -13.734  22.528  1.00 24.67           N  
ATOM    426  CA  SER A  28      -3.053 -13.173  23.741  1.00 24.67           C  
ATOM    427  C   SER A  28      -3.566 -11.775  23.472  1.00 24.67           C  
ATOM    428  O   SER A  28      -3.245 -11.151  22.463  1.00 24.67           O  
ATOM    429  CB  SER A  28      -2.041 -13.015  24.867  1.00 24.67           C  
ATOM    430  OG  SER A  28      -1.209 -11.899  24.616  1.00 24.67           O  
ATOM    431  H   SER A  28      -2.115 -13.128  21.792  1.00 24.67           H  
ATOM    432  HA  SER A  28      -3.885 -13.803  24.059  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -2.561 -12.883  25.815  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -1.436 -13.915  24.946  1.00 24.67           H  
ATOM    435  HG  SER A  28      -0.678 -11.759  25.412  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.303 -11.252  24.434  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -4.768  -9.877  24.396  1.00 24.67           C  
ATOM    438  C   CYS A  29      -4.067  -9.093  25.502  1.00 24.67           C  
ATOM    439  O   CYS A  29      -4.625  -8.147  26.053  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -6.278  -9.819  24.586  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.197 -10.631  23.262  1.00 24.67           S  
ATOM    442  H   CYS A  29      -4.547 -11.825  25.229  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -4.518  -9.435  23.431  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.548 -10.294  25.531  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -6.599  -8.778  24.637  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -6.656  -9.928  22.269  1.00 24.67           H  
ATOM    447  N   SER A  30      -2.846  -9.528  25.854  1.00 24.67           N  
ATOM    448  CA  SER A  30      -2.091  -8.907  26.940  1.00 24.67           C  
ATOM    449  C   SER A  30      -1.349  -7.614  26.577  1.00 24.67           C  
ATOM    450  O   SER A  30      -0.849  -6.919  27.470  1.00 24.67           O  
ATOM    451  CB  SER A  30      -1.134  -9.931  27.534  1.00 24.67           C  
ATOM    452  OG  SER A  30      -0.152 -10.333  26.609  1.00 24.67           O  
ATOM    453  H   SER A  30      -2.419 -10.308  25.349  1.00 24.67           H  
ATOM    454  HA  SER A  30      -2.805  -8.652  27.722  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -0.652  -9.503  28.414  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -1.698 -10.803  27.866  1.00 24.67           H  
ATOM    457  HG  SER A  30      -0.625 -10.655  25.842  1.00 24.67           H  
ATOM    458  N   SER A  31      -1.262  -7.278  25.288  1.00 24.67           N  
ATOM    459  CA  SER A  31      -0.552  -6.061  24.912  1.00 24.67           C  
ATOM    460  C   SER A  31      -1.230  -4.902  25.620  1.00 24.67           C  
ATOM    461  O   SER A  31      -2.434  -4.698  25.467  1.00 24.67           O  
ATOM    462  CB  SER A  31      -0.576  -5.873  23.408  1.00 24.67           C  
ATOM    463  OG  SER A  31       0.036  -4.669  23.037  1.00 24.67           O  
ATOM    464  H   SER A  31      -1.688  -7.862  24.586  1.00 24.67           H  
ATOM    465  HA  SER A  31       0.483  -6.128  25.251  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -0.058  -6.706  22.934  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -1.606  -5.886  23.055  1.00 24.67           H  
ATOM    468  HG  SER A  31       0.096  -4.689  22.079  1.00 24.67           H  
ATOM    469  N   SER A  32      -0.457  -4.132  26.373  1.00 24.67           N  
ATOM    470  CA  SER A  32      -1.030  -3.071  27.182  1.00 24.67           C  
ATOM    471  C   SER A  32      -0.311  -1.721  27.107  1.00 24.67           C  
ATOM    472  O   SER A  32       0.269  -1.298  28.107  1.00 24.67           O  
ATOM    473  CB  SER A  32      -1.041  -3.537  28.628  1.00 24.67           C  
ATOM    474  OG  SER A  32      -1.815  -4.713  28.790  1.00 24.67           O  
ATOM    475  H   SER A  32       0.530  -4.334  26.429  1.00 24.67           H  
ATOM    476  HA  SER A  32      -2.065  -2.928  26.872  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -0.019  -3.727  28.955  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -1.444  -2.747  29.257  1.00 24.67           H  
ATOM    479  HG  SER A  32      -1.368  -5.439  28.281  1.00 24.67           H  
ATOM    480  N   PRO A  33      -0.280  -1.035  25.953  1.00 24.67           N  
ATOM    481  CA  PRO A  33       0.321   0.273  25.804  1.00 24.67           C  
ATOM    482  C   PRO A  33      -0.511   1.274  26.587  1.00 24.67           C  
ATOM    483  O   PRO A  33      -1.730   1.126  26.671  1.00 24.67           O  
ATOM    484  CB  PRO A  33       0.253   0.512  24.292  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -0.905  -0.358  23.817  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -0.883  -1.577  24.725  1.00 24.67           C  
ATOM    487  HA  PRO A  33       1.361   0.246  26.168  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       0.086   1.582  24.087  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       1.209   0.242  23.824  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -1.848   0.202  23.888  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -0.770  -0.618  22.756  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -1.909  -1.927  24.891  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -0.243  -2.356  24.291  1.00 24.67           H  
ATOM    494  N   GLY A  34       0.117   2.319  27.119  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -0.643   3.345  27.833  1.00 24.67           C  
ATOM    496  C   GLY A  34      -1.073   4.524  26.960  1.00 24.67           C  
ATOM    497  O   GLY A  34      -1.752   5.435  27.437  1.00 24.67           O  
ATOM    498  H   GLY A  34       1.121   2.402  27.042  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -1.528   2.888  28.277  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -0.043   3.717  28.662  1.00 24.67           H  
ATOM    501  N   VAL A  35      -0.656   4.522  25.696  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -0.970   5.628  24.796  1.00 24.67           C  
ATOM    503  C   VAL A  35      -1.568   5.185  23.470  1.00 24.67           C  
ATOM    504  O   VAL A  35      -0.982   4.373  22.751  1.00 24.67           O  
ATOM    505  CB  VAL A  35       0.297   6.466  24.501  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -0.044   7.596  23.522  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       0.857   7.046  25.803  1.00 24.67           C  
ATOM    508  H   VAL A  35      -0.119   3.739  25.360  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -1.695   6.275  25.291  1.00 24.67           H  
ATOM    510  HB  VAL A  35       1.048   5.832  24.027  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       0.853   8.176  23.311  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -0.425   7.180  22.593  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -0.800   8.246  23.962  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       1.747   7.635  25.584  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       0.105   7.685  26.269  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       1.121   6.246  26.487  1.00 24.67           H  
ATOM    517  N   LYS A  36      -2.713   5.764  23.128  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -3.355   5.521  21.843  1.00 24.67           C  
ATOM    519  C   LYS A  36      -2.938   6.635  20.894  1.00 24.67           C  
ATOM    520  O   LYS A  36      -3.044   7.808  21.244  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -4.877   5.474  21.973  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -5.603   5.143  20.670  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -7.110   5.038  20.873  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -7.819   4.722  19.564  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -9.292   4.604  19.746  1.00 24.67           N  
ATOM    526  H   LYS A  36      -3.143   6.407  23.778  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -3.001   4.573  21.435  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -5.162   4.731  22.717  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -5.242   6.442  22.317  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -5.400   5.926  19.931  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -5.229   4.198  20.278  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -7.328   4.252  21.599  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -7.488   5.983  21.261  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -7.611   5.515  18.847  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -7.436   3.780  19.170  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -9.726   4.394  18.858  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -9.491   3.863  20.402  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -9.658   5.476  20.101  1.00 24.67           H  
ATOM    539  N   SER A  37      -2.435   6.283  19.718  1.00 24.67           N  
ATOM    540  CA  SER A  37      -2.002   7.297  18.763  1.00 24.67           C  
ATOM    541  C   SER A  37      -3.173   8.139  18.238  1.00 24.67           C  
ATOM    542  O   SER A  37      -4.167   7.566  17.792  1.00 24.67           O  
ATOM    543  CB  SER A  37      -1.342   6.616  17.581  1.00 24.67           C  
ATOM    544  OG  SER A  37      -1.061   7.534  16.555  1.00 24.67           O  
ATOM    545  H   SER A  37      -2.356   5.303  19.486  1.00 24.67           H  
ATOM    546  HA  SER A  37      -1.254   7.907  19.255  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -0.422   6.133  17.906  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -2.004   5.841  17.203  1.00 24.67           H  
ATOM    549  HG  SER A  37      -1.906   7.988  16.365  1.00 24.67           H  
ATOM    550  N   PRO A  38      -3.086   9.487  18.260  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -4.050  10.403  17.674  1.00 24.67           C  
ATOM    552  C   PRO A  38      -4.209  10.160  16.178  1.00 24.67           C  
ATOM    553  O   PRO A  38      -3.240   9.843  15.474  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -3.429  11.777  17.966  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -2.588  11.563  19.198  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -2.039  10.164  19.062  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -5.017  10.292  18.185  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -2.841  12.102  17.118  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -4.227  12.525  18.105  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -1.798  12.330  19.259  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -3.214  11.682  20.095  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -1.082  10.171  18.549  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -1.978   9.746  20.078  1.00 24.67           H  
ATOM    564  N   ASP A  39      -5.434  10.341  15.691  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -5.740  10.196  14.273  1.00 24.67           C  
ATOM    566  C   ASP A  39      -5.163  11.309  13.425  1.00 24.67           C  
ATOM    567  O   ASP A  39      -4.863  12.392  13.919  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -7.245  10.123  14.008  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -7.504   9.909  12.533  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -6.898   9.031  11.964  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -8.214  10.704  11.949  1.00 24.67           O  
ATOM    572  H   ASP A  39      -6.183  10.620  16.329  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -5.300   9.259  13.931  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -7.683   9.306  14.581  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -7.723  11.050  14.330  1.00 24.67           H  
ATOM    576  N   ALA A  40      -5.081  11.072  12.118  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -4.604  12.095  11.201  1.00 24.67           C  
ATOM    578  C   ALA A  40      -5.467  13.353  11.305  1.00 24.67           C  
ATOM    579  O   ALA A  40      -4.942  14.470  11.262  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -4.628  11.564   9.782  1.00 24.67           C  
ATOM    581  H   ALA A  40      -5.376  10.158  11.761  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -3.586  12.350  11.468  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -4.254  12.318   9.098  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -4.000  10.678   9.718  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -5.652  11.304   9.513  1.00 24.67           H  
ATOM    586  N   SER A  41      -6.774  13.192  11.545  1.00 24.67           N  
ATOM    587  CA  SER A  41      -7.690  14.323  11.659  1.00 24.67           C  
ATOM    588  C   SER A  41      -7.503  15.111  12.961  1.00 24.67           C  
ATOM    589  O   SER A  41      -8.127  16.158  13.148  1.00 24.67           O  
ATOM    590  CB  SER A  41      -9.127  13.850  11.543  1.00 24.67           C  
ATOM    591  OG  SER A  41      -9.487  13.038  12.626  1.00 24.67           O  
ATOM    592  H   SER A  41      -7.182  12.250  11.620  1.00 24.67           H  
ATOM    593  HA  SER A  41      -7.488  15.000  10.829  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -9.786  14.712  11.498  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -9.247  13.290  10.617  1.00 24.67           H  
ATOM    596  HG  SER A  41      -9.032  12.176  12.466  1.00 24.67           H  
ATOM    597  N   GLN A  42      -6.692  14.583  13.881  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -6.402  15.224  15.151  1.00 24.67           C  
ATOM    599  C   GLN A  42      -4.986  15.814  15.107  1.00 24.67           C  
ATOM    600  O   GLN A  42      -4.698  16.827  15.743  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -6.518  14.201  16.285  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -7.923  13.622  16.448  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -8.030  12.519  17.515  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -7.373  11.458  17.465  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -8.875  12.774  18.510  1.00 24.67           N  
ATOM    606  H   GLN A  42      -6.217  13.710  13.682  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -7.109  16.036  15.314  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -5.829  13.377  16.096  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -6.223  14.664  17.225  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -8.595  14.431  16.729  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -8.235  13.202  15.491  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -9.003  12.107  19.245  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -9.389  13.634  18.524  1.00 24.67           H  
ATOM    614  N   ARG A  43      -4.107  15.152  14.343  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -2.709  15.552  14.191  1.00 24.67           C  
ATOM    616  C   ARG A  43      -2.498  16.739  13.248  1.00 24.67           C  
ATOM    617  O   ARG A  43      -1.636  17.588  13.496  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -1.907  14.373  13.669  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -1.673  13.249  14.674  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -0.981  12.102  14.045  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -0.691  11.016  14.984  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       0.453  10.925  15.709  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       1.377  11.859  15.587  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       0.671   9.907  16.526  1.00 24.67           N  
ATOM    625  H   ARG A  43      -4.414  14.307  13.877  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -2.329  15.822  15.174  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -2.427  13.947  12.815  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -0.937  14.720  13.318  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -1.086  13.607  15.516  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -2.639  12.898  15.022  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -1.626  11.699  13.262  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -0.044  12.436  13.607  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -1.426  10.304  15.121  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       1.227  12.638  14.960  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       2.235  11.795  16.116  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -0.006   9.149  16.605  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       1.532   9.858  17.044  1.00 24.67           H  
ATOM    638  N   HIS A  44      -3.268  16.805  12.164  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -3.100  17.891  11.204  1.00 24.67           C  
ATOM    640  C   HIS A  44      -3.738  19.179  11.714  1.00 24.67           C  
ATOM    641  O   HIS A  44      -4.726  19.146  12.448  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -3.691  17.533   9.833  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -2.970  16.416   9.105  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -1.659  16.522   8.676  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -3.396  15.196   8.708  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -1.309  15.401   8.062  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -2.346  14.582   8.067  1.00 24.67           N  
ATOM    648  H   HIS A  44      -3.957  16.071  11.982  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -2.038  18.086  11.064  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -4.731  17.224   9.966  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -3.692  18.416   9.195  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -1.057  17.312   8.794  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -4.349  14.684   8.805  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -0.307  15.282   7.652  1.00 24.67           H  
ATOM    655  N   SER A  45      -3.200  20.318  11.286  1.00 24.67           N  
ATOM    656  CA  SER A  45      -3.743  21.623  11.655  1.00 24.67           C  
ATOM    657  C   SER A  45      -3.397  22.688  10.623  1.00 24.67           C  
ATOM    658  O   SER A  45      -2.334  22.641  10.005  1.00 24.67           O  
ATOM    659  CB  SER A  45      -3.224  22.051  13.012  1.00 24.67           C  
ATOM    660  OG  SER A  45      -3.721  23.318  13.360  1.00 24.67           O  
ATOM    661  H   SER A  45      -2.384  20.280  10.692  1.00 24.67           H  
ATOM    662  HA  SER A  45      -4.830  21.540  11.708  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -3.522  21.319  13.765  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -2.135  22.077  12.993  1.00 24.67           H  
ATOM    665  HG  SER A  45      -3.377  23.935  12.688  1.00 24.67           H  
ATOM    666  N   SER A  46      -4.310  23.635  10.433  1.00 24.67           N  
ATOM    667  CA  SER A  46      -4.109  24.754   9.518  1.00 24.67           C  
ATOM    668  C   SER A  46      -2.950  25.644   9.913  1.00 24.67           C  
ATOM    669  O   SER A  46      -2.740  25.924  11.093  1.00 24.67           O  
ATOM    670  CB  SER A  46      -5.362  25.595   9.424  1.00 24.67           C  
ATOM    671  OG  SER A  46      -5.162  26.754   8.631  1.00 24.67           O  
ATOM    672  H   SER A  46      -5.169  23.587  10.966  1.00 24.67           H  
ATOM    673  HA  SER A  46      -3.893  24.344   8.529  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -6.160  24.993   8.989  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -5.684  25.887  10.423  1.00 24.67           H  
ATOM    676  HG  SER A  46      -6.047  27.048   8.378  1.00 24.67           H  
ATOM    677  N   THR A  47      -2.240  26.116   8.899  1.00 24.67           N  
ATOM    678  CA  THR A  47      -1.133  27.048   9.041  1.00 24.67           C  
ATOM    679  C   THR A  47      -1.439  28.321   8.256  1.00 24.67           C  
ATOM    680  O   THR A  47      -0.533  29.065   7.876  1.00 24.67           O  
ATOM    681  CB  THR A  47       0.184  26.422   8.553  1.00 24.67           C  
ATOM    682  OG1 THR A  47       0.052  26.027   7.178  1.00 24.67           O  
ATOM    683  CG2 THR A  47       0.516  25.194   9.395  1.00 24.67           C  
ATOM    684  H   THR A  47      -2.487  25.811   7.968  1.00 24.67           H  
ATOM    685  HA  THR A  47      -1.026  27.313  10.094  1.00 24.67           H  
ATOM    686  HB  THR A  47       0.989  27.150   8.641  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -0.131  26.802   6.640  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       1.448  24.753   9.048  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       0.618  25.488  10.439  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -0.285  24.458   9.306  1.00 24.67           H  
ATOM    691  N   SER A  48      -2.726  28.542   7.974  1.00 24.67           N  
ATOM    692  CA  SER A  48      -3.154  29.695   7.177  1.00 24.67           C  
ATOM    693  C   SER A  48      -2.783  31.046   7.757  1.00 24.67           C  
ATOM    694  O   SER A  48      -2.813  31.266   8.969  1.00 24.67           O  
ATOM    695  CB  SER A  48      -4.656  29.713   6.986  1.00 24.67           C  
ATOM    696  OG  SER A  48      -5.062  30.883   6.278  1.00 24.67           O  
ATOM    697  H   SER A  48      -3.433  27.889   8.321  1.00 24.67           H  
ATOM    698  HA  SER A  48      -2.683  29.615   6.197  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -4.966  28.824   6.440  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -5.144  29.688   7.960  1.00 24.67           H  
ATOM    701  HG  SER A  48      -4.782  31.685   6.819  1.00 24.67           H  
ATOM    702  N   ALA A  49      -2.445  31.954   6.856  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -2.167  33.329   7.198  1.00 24.67           C  
ATOM    704  C   ALA A  49      -3.473  33.936   7.711  1.00 24.67           C  
ATOM    705  O   ALA A  49      -4.534  33.363   7.425  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -1.644  34.091   5.986  1.00 24.67           C  
ATOM    707  H   ALA A  49      -2.412  31.673   5.885  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -1.416  33.332   7.980  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -1.435  35.123   6.245  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -0.728  33.619   5.632  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -2.393  34.068   5.196  1.00 24.67           H  
ATOM    712  N   PRO A  50      -3.439  35.009   8.526  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -4.594  35.755   8.999  1.00 24.67           C  
ATOM    714  C   PRO A  50      -5.443  36.242   7.834  1.00 24.67           C  
ATOM    715  O   PRO A  50      -4.917  36.630   6.791  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -3.951  36.932   9.742  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -2.614  36.408  10.199  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -2.150  35.496   9.090  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -5.185  35.122   9.678  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -3.859  37.794   9.067  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -4.592  37.244  10.579  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -1.924  37.247  10.374  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -2.723  35.880  11.158  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -1.568  36.053   8.350  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -1.580  34.691   9.567  1.00 24.67           H  
ATOM    726  N   SER A  51      -6.759  36.233   8.034  1.00 24.67           N  
ATOM    727  CA  SER A  51      -7.737  36.635   7.021  1.00 24.67           C  
ATOM    728  C   SER A  51      -8.381  38.009   7.258  1.00 24.67           C  
ATOM    729  O   SER A  51      -9.422  38.309   6.674  1.00 24.67           O  
ATOM    730  CB  SER A  51      -8.819  35.578   6.928  1.00 24.67           C  
ATOM    731  OG  SER A  51      -9.491  35.432   8.153  1.00 24.67           O  
ATOM    732  H   SER A  51      -7.108  35.905   8.924  1.00 24.67           H  
ATOM    733  HA  SER A  51      -7.221  36.675   6.059  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -9.531  35.851   6.150  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -8.369  34.626   6.643  1.00 24.67           H  
ATOM    736  HG  SER A  51      -9.941  36.266   8.309  1.00 24.67           H  
ATOM    737  N   SER A  52      -7.803  38.816   8.144  1.00 24.67           N  
ATOM    738  CA  SER A  52      -8.373  40.128   8.467  1.00 24.67           C  
ATOM    739  C   SER A  52      -8.502  41.047   7.263  1.00 24.67           C  
ATOM    740  O   SER A  52      -7.614  41.120   6.412  1.00 24.67           O  
ATOM    741  CB  SER A  52      -7.550  40.843   9.519  1.00 24.67           C  
ATOM    742  OG  SER A  52      -8.043  42.156   9.757  1.00 24.67           O  
ATOM    743  H   SER A  52      -6.947  38.516   8.586  1.00 24.67           H  
ATOM    744  HA  SER A  52      -9.374  39.966   8.869  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -7.582  40.269  10.444  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -6.509  40.892   9.202  1.00 24.67           H  
ATOM    747  HG  SER A  52      -7.678  42.416  10.611  1.00 24.67           H  
ATOM    748  N   SER A  53      -9.611  41.776   7.236  1.00 24.67           N  
ATOM    749  CA  SER A  53      -9.921  42.748   6.201  1.00 24.67           C  
ATOM    750  C   SER A  53      -9.893  44.177   6.734  1.00 24.67           C  
ATOM    751  O   SER A  53     -10.433  45.085   6.104  1.00 24.67           O  
ATOM    752  CB  SER A  53     -11.285  42.455   5.609  1.00 24.67           C  
ATOM    753  OG  SER A  53     -12.289  42.519   6.592  1.00 24.67           O  
ATOM    754  H   SER A  53     -10.279  41.643   7.980  1.00 24.67           H  
ATOM    755  HA  SER A  53      -9.171  42.665   5.413  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -11.500  43.173   4.817  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -11.276  41.463   5.159  1.00 24.67           H  
ATOM    758  HG  SER A  53     -12.287  43.424   6.917  1.00 24.67           H  
ATOM    759  N   MET A  54      -9.309  44.379   7.917  1.00 24.67           N  
ATOM    760  CA  MET A  54      -9.305  45.728   8.495  1.00 24.67           C  
ATOM    761  C   MET A  54      -8.472  46.746   7.725  1.00 24.67           C  
ATOM    762  O   MET A  54      -7.398  46.442   7.202  1.00 24.67           O  
ATOM    763  CB  MET A  54      -8.847  45.708   9.945  1.00 24.67           C  
ATOM    764  CG  MET A  54      -9.800  45.023  10.887  1.00 24.67           C  
ATOM    765  SD  MET A  54     -11.411  45.826  10.891  1.00 24.67           S  
ATOM    766  CE  MET A  54     -10.984  47.423  11.589  1.00 24.67           C  
ATOM    767  H   MET A  54      -8.868  43.598   8.412  1.00 24.67           H  
ATOM    768  HA  MET A  54     -10.331  46.092   8.481  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -7.885  45.206  10.014  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -8.705  46.735  10.292  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -9.931  43.985  10.583  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -9.397  45.039  11.900  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -11.878  48.042  11.658  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -10.559  47.285  12.583  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -10.249  47.919  10.946  1.00 24.67           H  
ATOM    776  N   THR A  55      -8.990  47.973   7.693  1.00 24.67           N  
ATOM    777  CA  THR A  55      -8.351  49.115   7.053  1.00 24.67           C  
ATOM    778  C   THR A  55      -8.303  50.285   8.028  1.00 24.67           C  
ATOM    779  O   THR A  55      -8.811  50.186   9.146  1.00 24.67           O  
ATOM    780  CB  THR A  55      -9.110  49.549   5.783  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -10.393  50.078   6.150  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -9.306  48.363   4.847  1.00 24.67           C  
ATOM    783  H   THR A  55      -9.884  48.119   8.137  1.00 24.67           H  
ATOM    784  HA  THR A  55      -7.330  48.848   6.785  1.00 24.67           H  
ATOM    785  HB  THR A  55      -8.540  50.321   5.266  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -10.268  50.850   6.712  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -9.840  48.689   3.957  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -8.335  47.959   4.561  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -9.884  47.589   5.348  1.00 24.67           H  
ATOM    790  N   SER A  56      -7.706  51.393   7.598  1.00 24.67           N  
ATOM    791  CA  SER A  56      -7.644  52.598   8.416  1.00 24.67           C  
ATOM    792  C   SER A  56      -7.622  53.832   7.503  1.00 24.67           C  
ATOM    793  O   SER A  56      -7.134  53.739   6.380  1.00 24.67           O  
ATOM    794  CB  SER A  56      -6.377  52.540   9.258  1.00 24.67           C  
ATOM    795  OG  SER A  56      -5.241  52.574   8.432  1.00 24.67           O  
ATOM    796  H   SER A  56      -7.296  51.397   6.674  1.00 24.67           H  
ATOM    797  HA  SER A  56      -8.522  52.611   9.061  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -6.341  53.368   9.953  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -6.374  51.622   9.846  1.00 24.67           H  
ATOM    800  HG  SER A  56      -5.253  51.759   7.924  1.00 24.67           H  
ATOM    801  N   PRO A  57      -8.126  55.001   7.962  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -8.129  56.274   7.247  1.00 24.67           C  
ATOM    803  C   PRO A  57      -6.763  56.936   7.100  1.00 24.67           C  
ATOM    804  O   PRO A  57      -6.604  57.849   6.292  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -9.044  57.139   8.126  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -8.948  56.537   9.509  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -8.798  55.055   9.281  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -8.581  56.122   6.259  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -8.704  58.186   8.097  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -10.069  57.125   7.723  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -8.095  56.974  10.050  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -9.848  56.787  10.091  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -8.181  54.647  10.082  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -9.788  54.577   9.231  1.00 24.67           H  
ATOM    815  N   GLN A  58      -5.790  56.517   7.906  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -4.457  57.122   7.894  1.00 24.67           C  
ATOM    817  C   GLN A  58      -4.509  58.655   7.990  1.00 24.67           C  
ATOM    818  O   GLN A  58      -3.832  59.359   7.242  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -3.688  56.696   6.639  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -3.368  55.199   6.578  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -2.304  54.792   7.606  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -1.144  55.208   7.501  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -2.686  53.976   8.587  1.00 24.67           N  
ATOM    824  H   GLN A  58      -5.965  55.751   8.538  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -3.913  56.753   8.760  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -4.257  56.956   5.748  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -2.747  57.243   6.592  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -4.282  54.635   6.787  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -2.999  54.954   5.583  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -2.026  53.680   9.276  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -3.637  53.630   8.629  1.00 24.67           H  
ATOM    832  N   SER A  59      -5.279  59.170   8.955  1.00 24.67           N  
ATOM    833  CA  SER A  59      -5.444  60.616   9.147  1.00 24.67           C  
ATOM    834  C   SER A  59      -4.177  61.373   9.573  1.00 24.67           C  
ATOM    835  O   SER A  59      -4.117  62.591   9.391  1.00 24.67           O  
ATOM    836  CB  SER A  59      -6.523  60.863  10.179  1.00 24.67           C  
ATOM    837  OG  SER A  59      -6.110  60.423  11.446  1.00 24.67           O  
ATOM    838  H   SER A  59      -5.797  58.536   9.543  1.00 24.67           H  
ATOM    839  HA  SER A  59      -5.776  61.035   8.196  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -6.747  61.928  10.218  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -7.436  60.342   9.887  1.00 24.67           H  
ATOM    842  HG  SER A  59      -5.270  60.890  11.633  1.00 24.67           H  
ATOM    843  N   SER A  60      -3.204  60.628  10.117  1.00 24.67           N  
ATOM    844  CA  SER A  60      -1.885  61.043  10.636  1.00 24.67           C  
ATOM    845  C   SER A  60      -1.922  61.113  12.158  1.00 24.67           C  
ATOM    846  O   SER A  60      -1.239  60.343  12.833  1.00 24.67           O  
ATOM    847  OXT SER A  60      -2.766  61.819  12.709  1.00 24.67           O  
ATOM    848  CB  SER A  60      -1.373  62.377  10.088  1.00 24.67           C  
ATOM    849  OG  SER A  60      -2.095  63.470  10.576  1.00 24.67           O  
ATOM    850  H   SER A  60      -3.413  59.644  10.174  1.00 24.67           H  
ATOM    851  HA  SER A  60      -1.157  60.280  10.356  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -0.325  62.490  10.360  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -1.424  62.367   8.999  1.00 24.67           H  
ATOM    854  HG  SER A  60      -2.933  63.446  10.118  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644072 MODEL 2 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.648  -0.766   0.171  1.00  4.81           N  
ATOM      2  CA  ILE A   1       2.021  -0.745   0.637  1.00  4.81           C  
ATOM      3  C   ILE A   1       2.479   0.694   0.773  1.00  4.81           C  
ATOM      4  O   ILE A   1       3.032   1.084   1.806  1.00  4.81           O  
ATOM      5  CB  ILE A   1       2.939  -1.518  -0.327  1.00  4.81           C  
ATOM      6  CG1 ILE A   1       2.444  -2.954  -0.470  1.00  4.81           C  
ATOM      7  CG2 ILE A   1       4.374  -1.502   0.166  1.00  4.81           C  
ATOM      8  CD1 ILE A   1       2.376  -3.724   0.839  1.00  4.81           C  
ATOM      9 1H   ILE A   1       0.200  -1.634   0.417  1.00  4.81           H  
ATOM     10 2H   ILE A   1       0.150   0.008   0.588  1.00  4.81           H  
ATOM     11 3H   ILE A   1       0.652  -0.648  -0.839  1.00  4.81           H  
ATOM     12  HA  ILE A   1       2.069  -1.217   1.618  1.00  4.81           H  
ATOM     13  HB  ILE A   1       2.890  -1.053  -1.313  1.00  4.81           H  
ATOM     14 1HG1 ILE A   1       1.458  -2.921  -0.894  1.00  4.81           H  
ATOM     15 2HG1 ILE A   1       3.103  -3.486  -1.154  1.00  4.81           H  
ATOM     16 1HG2 ILE A   1       5.004  -2.042  -0.541  1.00  4.81           H  
ATOM     17 2HG2 ILE A   1       4.715  -0.475   0.244  1.00  4.81           H  
ATOM     18 3HG2 ILE A   1       4.431  -1.976   1.143  1.00  4.81           H  
ATOM     19 1HD1 ILE A   1       2.009  -4.729   0.657  1.00  4.81           H  
ATOM     20 2HD1 ILE A   1       3.372  -3.778   1.283  1.00  4.81           H  
ATOM     21 3HD1 ILE A   1       1.702  -3.216   1.526  1.00  4.81           H  
ATOM     22  N   GLU A   2       2.213   1.498  -0.261  1.00  6.77           N  
ATOM     23  CA  GLU A   2       2.571   2.919  -0.232  1.00  6.77           C  
ATOM     24  C   GLU A   2       1.356   3.776  -0.559  1.00  6.77           C  
ATOM     25  O   GLU A   2       0.405   3.303  -1.184  1.00  6.77           O  
ATOM     26  CB  GLU A   2       3.713   3.235  -1.206  1.00  6.77           C  
ATOM     27  CG  GLU A   2       5.024   2.504  -0.904  1.00  6.77           C  
ATOM     28  CD  GLU A   2       6.170   2.886  -1.817  1.00  6.77           C  
ATOM     29  OE1 GLU A   2       5.975   3.705  -2.680  1.00  6.77           O  
ATOM     30  OE2 GLU A   2       7.242   2.351  -1.643  1.00  6.77           O  
ATOM     31  H   GLU A   2       1.774   1.121  -1.102  1.00  6.77           H  
ATOM     32  HA  GLU A   2       2.899   3.179   0.776  1.00  6.77           H  
ATOM     33 1HB  GLU A   2       3.410   2.971  -2.217  1.00  6.77           H  
ATOM     34 2HB  GLU A   2       3.913   4.308  -1.194  1.00  6.77           H  
ATOM     35 1HG  GLU A   2       5.308   2.690   0.134  1.00  6.77           H  
ATOM     36 2HG  GLU A   2       4.841   1.444  -1.014  1.00  6.77           H  
ATOM     37  N   VAL A   3       1.370   5.033  -0.120  1.00  9.77           N  
ATOM     38  CA  VAL A   3       0.253   5.929  -0.413  1.00  9.77           C  
ATOM     39  C   VAL A   3       0.705   7.199  -1.131  1.00  9.77           C  
ATOM     40  O   VAL A   3       1.722   7.799  -0.777  1.00  9.77           O  
ATOM     41  CB  VAL A   3      -0.459   6.284   0.907  1.00  9.77           C  
ATOM     42  CG1 VAL A   3       0.510   6.963   1.839  1.00  9.77           C  
ATOM     43  CG2 VAL A   3      -1.653   7.170   0.643  1.00  9.77           C  
ATOM     44  H   VAL A   3       2.162   5.373   0.404  1.00  9.77           H  
ATOM     45  HA  VAL A   3      -0.453   5.413  -1.061  1.00  9.77           H  
ATOM     46  HB  VAL A   3      -0.788   5.369   1.384  1.00  9.77           H  
ATOM     47 1HG1 VAL A   3       0.009   7.195   2.779  1.00  9.77           H  
ATOM     48 2HG1 VAL A   3       1.354   6.305   2.029  1.00  9.77           H  
ATOM     49 3HG1 VAL A   3       0.861   7.888   1.377  1.00  9.77           H  
ATOM     50 1HG2 VAL A   3      -2.153   7.395   1.579  1.00  9.77           H  
ATOM     51 2HG2 VAL A   3      -1.327   8.082   0.193  1.00  9.77           H  
ATOM     52 3HG2 VAL A   3      -2.344   6.669  -0.022  1.00  9.77           H  
ATOM     53  N   ASP A   4      -0.069   7.588  -2.148  1.00 13.78           N  
ATOM     54  CA  ASP A   4       0.166   8.789  -2.941  1.00 13.78           C  
ATOM     55  C   ASP A   4      -0.364  10.033  -2.236  1.00 13.78           C  
ATOM     56  O   ASP A   4      -1.086   9.948  -1.243  1.00 13.78           O  
ATOM     57  CB  ASP A   4      -0.462   8.629  -4.336  1.00 13.78           C  
ATOM     58  CG  ASP A   4       0.162   9.537  -5.443  1.00 13.78           C  
ATOM     59  OD1 ASP A   4       0.985  10.364  -5.114  1.00 13.78           O  
ATOM     60  OD2 ASP A   4      -0.196   9.380  -6.584  1.00 13.78           O  
ATOM     61  H   ASP A   4      -0.876   7.010  -2.381  1.00 13.78           H  
ATOM     62  HA  ASP A   4       1.242   8.906  -3.068  1.00 13.78           H  
ATOM     63 1HB  ASP A   4      -0.373   7.582  -4.652  1.00 13.78           H  
ATOM     64 2HB  ASP A   4      -1.528   8.849  -4.268  1.00 13.78           H  
ATOM     65  N   GLU A   5      -0.054  11.193  -2.787  1.00 18.19           N  
ATOM     66  CA  GLU A   5      -0.468  12.467  -2.203  1.00 18.19           C  
ATOM     67  C   GLU A   5      -1.984  12.600  -2.062  1.00 18.19           C  
ATOM     68  O   GLU A   5      -2.474  13.203  -1.115  1.00 18.19           O  
ATOM     69  CB  GLU A   5       0.054  13.632  -3.046  1.00 18.19           C  
ATOM     70  CG  GLU A   5       1.563  13.823  -2.998  1.00 18.19           C  
ATOM     71  CD  GLU A   5       2.053  14.961  -3.863  1.00 18.19           C  
ATOM     72  OE1 GLU A   5       1.264  15.538  -4.576  1.00 18.19           O  
ATOM     73  OE2 GLU A   5       3.225  15.254  -3.806  1.00 18.19           O  
ATOM     74  H   GLU A   5       0.521  11.168  -3.630  1.00 18.19           H  
ATOM     75  HA  GLU A   5      -0.031  12.535  -1.204  1.00 18.19           H  
ATOM     76 1HB  GLU A   5      -0.225  13.472  -4.089  1.00 18.19           H  
ATOM     77 2HB  GLU A   5      -0.416  14.558  -2.719  1.00 18.19           H  
ATOM     78 1HG  GLU A   5       1.862  14.005  -1.968  1.00 18.19           H  
ATOM     79 2HG  GLU A   5       2.033  12.896  -3.327  1.00 18.19           H  
ATOM     80  N   ASN A   6      -2.731  12.033  -3.015  1.00 21.90           N  
ATOM     81  CA  ASN A   6      -4.189  12.128  -2.974  1.00 21.90           C  
ATOM     82  C   ASN A   6      -4.853  10.968  -2.221  1.00 21.90           C  
ATOM     83  O   ASN A   6      -6.073  10.814  -2.273  1.00 21.90           O  
ATOM     84  CB  ASN A   6      -4.751  12.236  -4.378  1.00 21.90           C  
ATOM     85  CG  ASN A   6      -4.593  10.988  -5.220  1.00 21.90           C  
ATOM     86  OD1 ASN A   6      -4.206   9.894  -4.766  1.00 21.90           O  
ATOM     87  ND2 ASN A   6      -4.895  11.138  -6.491  1.00 21.90           N  
ATOM     88  H   ASN A   6      -2.268  11.551  -3.768  1.00 21.90           H  
ATOM     89  HA  ASN A   6      -4.453  13.042  -2.439  1.00 21.90           H  
ATOM     90 1HB  ASN A   6      -5.814  12.474  -4.314  1.00 21.90           H  
ATOM     91 2HB  ASN A   6      -4.267  13.067  -4.893  1.00 21.90           H  
ATOM     92 1HD2 ASN A   6      -4.816  10.363  -7.122  1.00 21.90           H  
ATOM     93 2HD2 ASN A   6      -5.204  12.027  -6.830  1.00 21.90           H  
ATOM     94  N   GLY A   7      -4.060  10.139  -1.540  1.00 24.05           N  
ATOM     95  CA  GLY A   7      -4.586   9.000  -0.788  1.00 24.05           C  
ATOM     96  C   GLY A   7      -4.624   7.667  -1.556  1.00 24.05           C  
ATOM     97  O   GLY A   7      -4.871   6.619  -0.952  1.00 24.05           O  
ATOM     98  H   GLY A   7      -3.052  10.292  -1.509  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      -3.984   8.877   0.108  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      -5.591   9.243  -0.445  1.00 24.05           H  
ATOM    101  N   THR A   8      -4.380   7.682  -2.868  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.399   6.435  -3.645  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.361   5.456  -3.123  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.214   5.829  -2.865  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.129   6.673  -5.152  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.115   7.558  -5.682  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.160   5.362  -5.934  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.209   8.566  -3.345  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.380   5.978  -3.543  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.147   7.130  -5.278  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.893   8.456  -5.390  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.970   5.569  -6.986  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.393   4.682  -5.563  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.138   4.897  -5.828  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.766   4.201  -2.947  1.00 24.08           N  
ATOM    116  CA  LEU A   9      -2.804   3.217  -2.469  1.00 24.08           C  
ATOM    117  C   LEU A   9      -2.206   2.391  -3.599  1.00 24.08           C  
ATOM    118  O   LEU A   9      -2.913   1.942  -4.502  1.00 24.08           O  
ATOM    119  CB  LEU A   9      -3.476   2.291  -1.458  1.00 24.08           C  
ATOM    120  CG  LEU A   9      -4.034   3.003  -0.234  1.00 24.08           C  
ATOM    121  CD1 LEU A   9      -4.714   2.002   0.684  1.00 24.08           C  
ATOM    122  CD2 LEU A   9      -2.908   3.712   0.450  1.00 24.08           C  
ATOM    123  H   LEU A   9      -4.717   3.935  -3.150  1.00 24.08           H  
ATOM    124  HA  LEU A   9      -1.996   3.742  -1.967  1.00 24.08           H  
ATOM    125 1HB  LEU A   9      -4.290   1.766  -1.947  1.00 24.08           H  
ATOM    126 2HB  LEU A   9      -2.739   1.560  -1.122  1.00 24.08           H  
ATOM    127  HG  LEU A   9      -4.782   3.739  -0.543  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9      -5.111   2.524   1.556  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9      -5.527   1.511   0.153  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9      -3.989   1.256   1.009  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9      -3.279   4.250   1.321  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9      -2.150   2.994   0.759  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9      -2.477   4.406  -0.253  1.00 24.08           H  
ATOM    134  N   ASP A  10      -0.894   2.182  -3.496  1.00 22.01           N  
ATOM    135  CA  ASP A  10      -0.108   1.361  -4.408  1.00 22.01           C  
ATOM    136  C   ASP A  10       0.255   0.011  -3.784  1.00 22.01           C  
ATOM    137  O   ASP A  10       0.819  -0.063  -2.676  1.00 22.01           O  
ATOM    138  CB  ASP A  10       1.156   2.098  -4.875  1.00 22.01           C  
ATOM    139  CG  ASP A  10       0.879   3.269  -5.849  1.00 22.01           C  
ATOM    140  OD1 ASP A  10      -0.194   3.335  -6.400  1.00 22.01           O  
ATOM    141  OD2 ASP A  10       1.760   4.076  -6.038  1.00 22.01           O  
ATOM    142  H   ASP A  10      -0.413   2.616  -2.710  1.00 22.01           H  
ATOM    143  HA  ASP A  10      -0.711   1.164  -5.294  1.00 22.01           H  
ATOM    144 1HB  ASP A  10       1.678   2.497  -4.000  1.00 22.01           H  
ATOM    145 2HB  ASP A  10       1.829   1.389  -5.358  1.00 22.01           H  
ATOM    146  N   LEU A  11      -0.098  -1.054  -4.496  1.00 18.34           N  
ATOM    147  CA  LEU A  11       0.166  -2.430  -4.090  1.00 18.34           C  
ATOM    148  C   LEU A  11       1.280  -3.036  -4.933  1.00 18.34           C  
ATOM    149  O   LEU A  11       1.285  -2.888  -6.154  1.00 18.34           O  
ATOM    150  CB  LEU A  11      -1.094  -3.296  -4.235  1.00 18.34           C  
ATOM    151  CG  LEU A  11      -0.937  -4.785  -3.819  1.00 18.34           C  
ATOM    152  CD1 LEU A  11      -0.713  -4.840  -2.323  1.00 18.34           C  
ATOM    153  CD2 LEU A  11      -2.160  -5.568  -4.228  1.00 18.34           C  
ATOM    154  H   LEU A  11      -0.573  -0.898  -5.377  1.00 18.34           H  
ATOM    155  HA  LEU A  11       0.480  -2.432  -3.050  1.00 18.34           H  
ATOM    156 1HB  LEU A  11      -1.890  -2.862  -3.629  1.00 18.34           H  
ATOM    157 2HB  LEU A  11      -1.408  -3.278  -5.277  1.00 18.34           H  
ATOM    158  HG  LEU A  11      -0.075  -5.214  -4.300  1.00 18.34           H  
ATOM    159 1HD1 LEU A  11      -0.602  -5.857  -1.999  1.00 18.34           H  
ATOM    160 2HD1 LEU A  11       0.174  -4.291  -2.081  1.00 18.34           H  
ATOM    161 3HD1 LEU A  11      -1.568  -4.402  -1.813  1.00 18.34           H  
ATOM    162 1HD2 LEU A  11      -2.040  -6.610  -3.934  1.00 18.34           H  
ATOM    163 2HD2 LEU A  11      -3.041  -5.149  -3.744  1.00 18.34           H  
ATOM    164 3HD2 LEU A  11      -2.278  -5.508  -5.311  1.00 18.34           H  
ATOM    165  N   SER A  12       2.232  -3.698  -4.285  1.00 13.91           N  
ATOM    166  CA  SER A  12       3.297  -4.396  -4.995  1.00 13.91           C  
ATOM    167  C   SER A  12       3.261  -5.911  -4.754  1.00 13.91           C  
ATOM    168  O   SER A  12       3.938  -6.675  -5.434  1.00 13.91           O  
ATOM    169  CB  SER A  12       4.652  -3.829  -4.602  1.00 13.91           C  
ATOM    170  OG  SER A  12       4.913  -4.014  -3.238  1.00 13.91           O  
ATOM    171  H   SER A  12       2.204  -3.730  -3.278  1.00 13.91           H  
ATOM    172  HA  SER A  12       3.161  -4.232  -6.066  1.00 13.91           H  
ATOM    173 1HB  SER A  12       5.429  -4.312  -5.195  1.00 13.91           H  
ATOM    174 2HB  SER A  12       4.677  -2.765  -4.834  1.00 13.91           H  
ATOM    175  HG  SER A  12       5.807  -3.684  -3.093  1.00 13.91           H  
ATOM    176  N   MET A  13       2.436  -6.364  -3.804  1.00 10.10           N  
ATOM    177  CA  MET A  13       2.406  -7.785  -3.442  1.00 10.10           C  
ATOM    178  C   MET A  13       1.915  -8.643  -4.600  1.00 10.10           C  
ATOM    179  O   MET A  13       2.308  -9.802  -4.752  1.00 10.10           O  
ATOM    180  CB  MET A  13       1.485  -8.014  -2.248  1.00 10.10           C  
ATOM    181  CG  MET A  13       1.932  -7.346  -0.958  1.00 10.10           C  
ATOM    182  SD  MET A  13       3.549  -7.880  -0.399  1.00 10.10           S  
ATOM    183  CE  MET A  13       4.577  -6.546  -1.010  1.00 10.10           C  
ATOM    184  H   MET A  13       1.865  -5.710  -3.295  1.00 10.10           H  
ATOM    185  HA  MET A  13       3.417  -8.104  -3.189  1.00 10.10           H  
ATOM    186 1HB  MET A  13       0.486  -7.697  -2.494  1.00 10.10           H  
ATOM    187 2HB  MET A  13       1.429  -9.084  -2.044  1.00 10.10           H  
ATOM    188 1HG  MET A  13       1.961  -6.270  -1.118  1.00 10.10           H  
ATOM    189 2HG  MET A  13       1.211  -7.552  -0.166  1.00 10.10           H  
ATOM    190 1HE  MET A  13       5.614  -6.735  -0.736  1.00 10.10           H  
ATOM    191 2HE  MET A  13       4.495  -6.485  -2.094  1.00 10.10           H  
ATOM    192 3HE  MET A  13       4.256  -5.607  -0.574  1.00 10.10           H  
ATOM    193  N   HIS A  14       1.078  -8.054  -5.446  1.00  7.65           N  
ATOM    194  CA  HIS A  14       0.507  -8.724  -6.609  1.00  7.65           C  
ATOM    195  C   HIS A  14       1.579  -9.160  -7.611  1.00  7.65           C  
ATOM    196  O   HIS A  14       1.321 -10.005  -8.463  1.00  7.65           O  
ATOM    197  CB  HIS A  14      -0.538  -7.843  -7.308  1.00  7.65           C  
ATOM    198  CG  HIS A  14      -0.003  -6.645  -8.033  1.00  7.65           C  
ATOM    199  ND1 HIS A  14       0.344  -6.675  -9.371  1.00  7.65           N  
ATOM    200  CD2 HIS A  14       0.211  -5.386  -7.620  1.00  7.65           C  
ATOM    201  CE1 HIS A  14       0.760  -5.477  -9.740  1.00  7.65           C  
ATOM    202  NE2 HIS A  14       0.686  -4.676  -8.698  1.00  7.65           N  
ATOM    203  H   HIS A  14       0.817  -7.094  -5.271  1.00  7.65           H  
ATOM    204  HA  HIS A  14      -0.003  -9.625  -6.276  1.00  7.65           H  
ATOM    205 1HB  HIS A  14      -1.082  -8.450  -8.031  1.00  7.65           H  
ATOM    206 2HB  HIS A  14      -1.261  -7.497  -6.573  1.00  7.65           H  
ATOM    207  HD2 HIS A  14       0.035  -5.010  -6.631  1.00  7.65           H  
ATOM    208  HE1 HIS A  14       1.101  -5.201 -10.735  1.00  7.65           H  
ATOM    209  HE2 HIS A  14       0.936  -3.689  -8.689  1.00  7.65           H  
ATOM    210  N   LYS A  15       2.770  -8.554  -7.531  1.00  6.50           N  
ATOM    211  CA  LYS A  15       3.846  -8.854  -8.457  1.00  6.50           C  
ATOM    212  C   LYS A  15       4.583 -10.143  -8.079  1.00  6.50           C  
ATOM    213  O   LYS A  15       5.408 -10.639  -8.851  1.00  6.50           O  
ATOM    214  CB  LYS A  15       4.842  -7.689  -8.481  1.00  6.50           C  
ATOM    215  CG  LYS A  15       4.266  -6.381  -9.014  1.00  6.50           C  
ATOM    216  CD  LYS A  15       5.305  -5.266  -9.001  1.00  6.50           C  
ATOM    217  CE  LYS A  15       4.725  -3.962  -9.539  1.00  6.50           C  
ATOM    218  NZ  LYS A  15       5.741  -2.865  -9.556  1.00  6.50           N  
ATOM    219  H   LYS A  15       2.958  -7.876  -6.797  1.00  6.50           H  
ATOM    220  HA  LYS A  15       3.421  -8.985  -9.451  1.00  6.50           H  
ATOM    221 1HB  LYS A  15       5.216  -7.510  -7.475  1.00  6.50           H  
ATOM    222 2HB  LYS A  15       5.696  -7.956  -9.103  1.00  6.50           H  
ATOM    223 1HG  LYS A  15       3.894  -6.524 -10.027  1.00  6.50           H  
ATOM    224 2HG  LYS A  15       3.433  -6.088  -8.374  1.00  6.50           H  
ATOM    225 1HD  LYS A  15       5.632  -5.104  -7.970  1.00  6.50           H  
ATOM    226 2HD  LYS A  15       6.165  -5.553  -9.600  1.00  6.50           H  
ATOM    227 1HE  LYS A  15       4.359  -4.124 -10.550  1.00  6.50           H  
ATOM    228 2HE  LYS A  15       3.887  -3.658  -8.904  1.00  6.50           H  
ATOM    229 1HZ  LYS A  15       5.321  -2.019  -9.916  1.00  6.50           H  
ATOM    230 2HZ  LYS A  15       6.079  -2.697  -8.620  1.00  6.50           H  
ATOM    231 3HZ  LYS A  15       6.514  -3.134 -10.148  1.00  6.50           H  
ATOM    232  N   HIS A  16       4.331 -10.671  -6.878  1.00  6.49           N  
ATOM    233  CA  HIS A  16       4.995 -11.887  -6.418  1.00  6.49           C  
ATOM    234  C   HIS A  16       4.702 -13.085  -7.320  1.00  6.49           C  
ATOM    235  O   HIS A  16       3.536 -13.343  -7.660  1.00  6.49           O  
ATOM    236  CB  HIS A  16       4.596 -12.240  -4.987  1.00  6.49           C  
ATOM    237  CG  HIS A  16       5.400 -13.381  -4.455  1.00  6.49           C  
ATOM    238  ND1 HIS A  16       6.715 -13.240  -4.039  1.00  6.49           N  
ATOM    239  CD2 HIS A  16       5.101 -14.689  -4.311  1.00  6.49           C  
ATOM    240  CE1 HIS A  16       7.175 -14.417  -3.651  1.00  6.49           C  
ATOM    241  NE2 HIS A  16       6.219 -15.304  -3.813  1.00  6.49           N  
ATOM    242  H   HIS A  16       3.637 -10.237  -6.266  1.00  6.49           H  
ATOM    243  HA  HIS A  16       6.074 -11.727  -6.429  1.00  6.49           H  
ATOM    244 1HB  HIS A  16       4.733 -11.372  -4.340  1.00  6.49           H  
ATOM    245 2HB  HIS A  16       3.539 -12.509  -4.959  1.00  6.49           H  
ATOM    246  HD2 HIS A  16       4.156 -15.175  -4.557  1.00  6.49           H  
ATOM    247  HE1 HIS A  16       8.178 -14.624  -3.280  1.00  6.49           H  
ATOM    248  HE2 HIS A  16       6.271 -16.309  -3.626  1.00  6.49           H  
ATOM    249  N   ARG A  17       5.748 -13.821  -7.705  1.00  7.60           N  
ATOM    250  CA  ARG A  17       5.595 -14.975  -8.590  1.00  7.60           C  
ATOM    251  C   ARG A  17       5.925 -16.351  -7.986  1.00  7.60           C  
ATOM    252  O   ARG A  17       5.445 -17.371  -8.480  1.00  7.60           O  
ATOM    253  CB  ARG A  17       6.464 -14.800  -9.828  1.00  7.60           C  
ATOM    254  CG  ARG A  17       6.150 -13.573 -10.677  1.00  7.60           C  
ATOM    255  CD  ARG A  17       4.795 -13.640 -11.290  1.00  7.60           C  
ATOM    256  NE  ARG A  17       4.519 -12.482 -12.121  1.00  7.60           N  
ATOM    257  CZ  ARG A  17       3.367 -12.275 -12.789  1.00  7.60           C  
ATOM    258  NH1 ARG A  17       2.394 -13.159 -12.725  1.00  7.60           N  
ATOM    259  NH2 ARG A  17       3.213 -11.181 -13.516  1.00  7.60           N  
ATOM    260  H   ARG A  17       6.671 -13.545  -7.397  1.00  7.60           H  
ATOM    261  HA  ARG A  17       4.557 -14.999  -8.920  1.00  7.60           H  
ATOM    262 1HB  ARG A  17       7.507 -14.732  -9.525  1.00  7.60           H  
ATOM    263 2HB  ARG A  17       6.366 -15.677 -10.466  1.00  7.60           H  
ATOM    264 1HG  ARG A  17       6.206 -12.681 -10.062  1.00  7.60           H  
ATOM    265 2HG  ARG A  17       6.881 -13.499 -11.481  1.00  7.60           H  
ATOM    266 1HD  ARG A  17       4.714 -14.533 -11.907  1.00  7.60           H  
ATOM    267 2HD  ARG A  17       4.045 -13.674 -10.496  1.00  7.60           H  
ATOM    268  HE  ARG A  17       5.239 -11.776 -12.195  1.00  7.60           H  
ATOM    269 1HH1 ARG A  17       2.511 -13.997 -12.169  1.00  7.60           H  
ATOM    270 2HH1 ARG A  17       1.534 -13.004 -13.229  1.00  7.60           H  
ATOM    271 1HH2 ARG A  17       3.960 -10.502 -13.566  1.00  7.60           H  
ATOM    272 2HH2 ARG A  17       2.353 -11.026 -14.020  1.00  7.60           H  
ATOM    273  N   LYS A  18       6.761 -16.412  -6.952  1.00 10.02           N  
ATOM    274  CA  LYS A  18       7.195 -17.727  -6.482  1.00 10.02           C  
ATOM    275  C   LYS A  18       6.228 -18.387  -5.495  1.00 10.02           C  
ATOM    276  O   LYS A  18       6.081 -17.965  -4.341  1.00 10.02           O  
ATOM    277  CB  LYS A  18       8.582 -17.631  -5.844  1.00 10.02           C  
ATOM    278  CG  LYS A  18       9.185 -18.977  -5.451  1.00 10.02           C  
ATOM    279  CD  LYS A  18      10.593 -18.816  -4.881  1.00 10.02           C  
ATOM    280  CE  LYS A  18      11.207 -20.172  -4.563  1.00 10.02           C  
ATOM    281  NZ  LYS A  18      12.564 -20.049  -3.965  1.00 10.02           N  
ATOM    282  H   LYS A  18       7.112 -15.572  -6.520  1.00 10.02           H  
ATOM    283  HA  LYS A  18       7.272 -18.387  -7.348  1.00 10.02           H  
ATOM    284 1HB  LYS A  18       9.268 -17.147  -6.539  1.00 10.02           H  
ATOM    285 2HB  LYS A  18       8.531 -17.012  -4.950  1.00 10.02           H  
ATOM    286 1HG  LYS A  18       8.552 -19.457  -4.705  1.00 10.02           H  
ATOM    287 2HG  LYS A  18       9.233 -19.626  -6.328  1.00 10.02           H  
ATOM    288 1HD  LYS A  18      11.222 -18.304  -5.610  1.00 10.02           H  
ATOM    289 2HD  LYS A  18      10.556 -18.219  -3.971  1.00 10.02           H  
ATOM    290 1HE  LYS A  18      10.558 -20.709  -3.874  1.00 10.02           H  
ATOM    291 2HE  LYS A  18      11.286 -20.739  -5.485  1.00 10.02           H  
ATOM    292 1HZ  LYS A  18      12.927 -20.976  -3.784  1.00 10.02           H  
ATOM    293 2HZ  LYS A  18      13.175 -19.568  -4.609  1.00 10.02           H  
ATOM    294 3HZ  LYS A  18      12.508 -19.533  -3.103  1.00 10.02           H  
ATOM    295  N   ARG A  19       5.577 -19.447  -5.954  1.00 13.81           N  
ATOM    296  CA  ARG A  19       4.579 -20.175  -5.174  1.00 13.81           C  
ATOM    297  C   ARG A  19       4.892 -21.667  -5.123  1.00 13.81           C  
ATOM    298  O   ARG A  19       4.001 -22.505  -5.034  1.00 13.81           O  
ATOM    299  CB  ARG A  19       3.176 -19.919  -5.706  1.00 13.81           C  
ATOM    300  CG  ARG A  19       2.695 -18.476  -5.492  1.00 13.81           C  
ATOM    301  CD  ARG A  19       1.360 -18.207  -6.079  1.00 13.81           C  
ATOM    302  NE  ARG A  19       0.881 -16.887  -5.687  1.00 13.81           N  
ATOM    303  CZ  ARG A  19       1.267 -15.722  -6.248  1.00 13.81           C  
ATOM    304  NH1 ARG A  19       2.118 -15.709  -7.240  1.00 13.81           N  
ATOM    305  NH2 ARG A  19       0.783 -14.586  -5.790  1.00 13.81           N  
ATOM    306  H   ARG A  19       5.746 -19.734  -6.913  1.00 13.81           H  
ATOM    307  HA  ARG A  19       4.607 -19.795  -4.152  1.00 13.81           H  
ATOM    308 1HB  ARG A  19       3.145 -20.126  -6.773  1.00 13.81           H  
ATOM    309 2HB  ARG A  19       2.468 -20.588  -5.215  1.00 13.81           H  
ATOM    310 1HG  ARG A  19       2.650 -18.269  -4.423  1.00 13.81           H  
ATOM    311 2HG  ARG A  19       3.404 -17.788  -5.959  1.00 13.81           H  
ATOM    312 1HD  ARG A  19       1.418 -18.245  -7.166  1.00 13.81           H  
ATOM    313 2HD  ARG A  19       0.647 -18.949  -5.723  1.00 13.81           H  
ATOM    314  HE  ARG A  19       0.221 -16.840  -4.922  1.00 13.81           H  
ATOM    315 1HH1 ARG A  19       2.485 -16.580  -7.599  1.00 13.81           H  
ATOM    316 2HH1 ARG A  19       2.408 -14.806  -7.640  1.00 13.81           H  
ATOM    317 1HH2 ARG A  19       0.126 -14.587  -5.025  1.00 13.81           H  
ATOM    318 2HH2 ARG A  19       1.068 -13.708  -6.211  1.00 13.81           H  
ATOM    319  N   GLU A  20       6.180 -21.981  -5.200  1.00 18.23           N  
ATOM    320  CA  GLU A  20       6.682 -23.357  -5.175  1.00 18.23           C  
ATOM    321  C   GLU A  20       6.363 -24.101  -3.871  1.00 18.23           C  
ATOM    322  O   GLU A  20       6.131 -25.316  -3.868  1.00 18.23           O  
ATOM    323  CB  GLU A  20       8.197 -23.360  -5.411  1.00 18.23           C  
ATOM    324  CG  GLU A  20       8.616 -22.973  -6.830  1.00 18.23           C  
ATOM    325  CD  GLU A  20      10.116 -22.957  -7.028  1.00 18.23           C  
ATOM    326  OE1 GLU A  20      10.827 -23.085  -6.055  1.00 18.23           O  
ATOM    327  OE2 GLU A  20      10.545 -22.814  -8.146  1.00 18.23           O  
ATOM    328  H   GLU A  20       6.840 -21.223  -5.277  1.00 18.23           H  
ATOM    329  HA  GLU A  20       6.209 -23.902  -5.993  1.00 18.23           H  
ATOM    330 1HB  GLU A  20       8.671 -22.659  -4.722  1.00 18.23           H  
ATOM    331 2HB  GLU A  20       8.598 -24.351  -5.196  1.00 18.23           H  
ATOM    332 1HG  GLU A  20       8.174 -23.680  -7.533  1.00 18.23           H  
ATOM    333 2HG  GLU A  20       8.215 -21.984  -7.054  1.00 18.23           H  
ATOM    334  N   ASN A  21       6.336 -23.382  -2.747  1.00 21.96           N  
ATOM    335  CA  ASN A  21       6.091 -24.018  -1.451  1.00 21.96           C  
ATOM    336  C   ASN A  21       4.603 -24.291  -1.271  1.00 21.96           C  
ATOM    337  O   ASN A  21       3.911 -23.607  -0.521  1.00 21.96           O  
ATOM    338  CB  ASN A  21       6.621 -23.161  -0.311  1.00 21.96           C  
ATOM    339  CG  ASN A  21       6.645 -23.871   1.039  1.00 21.96           C  
ATOM    340  OD1 ASN A  21       6.464 -25.088   1.150  1.00 21.96           O  
ATOM    341  ND2 ASN A  21       6.897 -23.102   2.070  1.00 21.96           N  
ATOM    342  H   ASN A  21       6.506 -22.391  -2.795  1.00 21.96           H  
ATOM    343  HA  ASN A  21       6.607 -24.981  -1.432  1.00 21.96           H  
ATOM    344 1HB  ASN A  21       7.633 -22.834  -0.549  1.00 21.96           H  
ATOM    345 2HB  ASN A  21       6.004 -22.267  -0.219  1.00 21.96           H  
ATOM    346 1HD2 ASN A  21       6.957 -23.494   2.984  1.00 21.96           H  
ATOM    347 2HD2 ASN A  21       7.047 -22.123   1.936  1.00 21.96           H  
ATOM    348  N   ALA A  22       4.132 -25.305  -1.989  1.00 24.08           N  
ATOM    349  CA  ALA A  22       2.728 -25.717  -2.008  1.00 24.08           C  
ATOM    350  C   ALA A  22       2.215 -26.138  -0.637  1.00 24.08           C  
ATOM    351  O   ALA A  22       1.032 -25.965  -0.336  1.00 24.08           O  
ATOM    352  CB  ALA A  22       2.540 -26.864  -2.984  1.00 24.08           C  
ATOM    353  H   ALA A  22       4.802 -25.770  -2.600  1.00 24.08           H  
ATOM    354  HA  ALA A  22       2.136 -24.867  -2.341  1.00 24.08           H  
ATOM    355 1HB  ALA A  22       1.487 -27.142  -3.017  1.00 24.08           H  
ATOM    356 2HB  ALA A  22       2.871 -26.551  -3.976  1.00 24.08           H  
ATOM    357 3HB  ALA A  22       3.128 -27.713  -2.662  1.00 24.08           H  
ATOM    358  N   PHE A  23       3.092 -26.715   0.184  1.00 24.67           N  
ATOM    359  CA  PHE A  23       2.701 -27.218   1.494  1.00 24.67           C  
ATOM    360  C   PHE A  23       3.607 -26.753   2.643  1.00 24.67           C  
ATOM    361  O   PHE A  23       4.431 -27.543   3.108  1.00 24.67           O  
ATOM    362  CB  PHE A  23       2.662 -28.746   1.477  1.00 24.67           C  
ATOM    363  CG  PHE A  23       1.724 -29.296   0.444  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       2.193 -29.711  -0.792  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       0.369 -29.369   0.692  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       1.325 -30.191  -1.753  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -0.501 -29.846  -0.262  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -0.023 -30.258  -1.487  1.00 24.67           C  
ATOM    369  H   PHE A  23       4.054 -26.804  -0.116  1.00 24.67           H  
ATOM    370  HA  PHE A  23       1.689 -26.868   1.703  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       3.658 -29.135   1.276  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       2.350 -29.118   2.454  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       3.259 -29.652  -1.003  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -0.011 -29.034   1.660  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       1.705 -30.514  -2.721  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -1.568 -29.891  -0.049  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -0.711 -30.634  -2.241  1.00 24.67           H  
ATOM    378  N   PRO A  24       3.519 -25.489   3.098  1.00 24.67           N  
ATOM    379  CA  PRO A  24       4.318 -24.919   4.166  1.00 24.67           C  
ATOM    380  C   PRO A  24       4.120 -25.727   5.436  1.00 24.67           C  
ATOM    381  O   PRO A  24       3.043 -26.288   5.657  1.00 24.67           O  
ATOM    382  CB  PRO A  24       3.743 -23.505   4.313  1.00 24.67           C  
ATOM    383  CG  PRO A  24       3.114 -23.208   2.978  1.00 24.67           C  
ATOM    384  CD  PRO A  24       2.557 -24.529   2.514  1.00 24.67           C  
ATOM    385  HA  PRO A  24       5.375 -24.909   3.866  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       3.022 -23.485   5.145  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       4.546 -22.804   4.569  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       2.345 -22.431   3.066  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       3.873 -22.825   2.272  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       1.545 -24.696   2.901  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       2.585 -24.510   1.442  1.00 24.67           H  
ATOM    392  N   SER A  25       5.145 -25.782   6.280  1.00 24.67           N  
ATOM    393  CA  SER A  25       5.044 -26.533   7.526  1.00 24.67           C  
ATOM    394  C   SER A  25       4.057 -25.873   8.481  1.00 24.67           C  
ATOM    395  O   SER A  25       3.729 -24.694   8.335  1.00 24.67           O  
ATOM    396  CB  SER A  25       6.410 -26.638   8.172  1.00 24.67           C  
ATOM    397  OG  SER A  25       6.846 -25.388   8.624  1.00 24.67           O  
ATOM    398  H   SER A  25       6.005 -25.307   6.054  1.00 24.67           H  
ATOM    399  HA  SER A  25       4.684 -27.538   7.296  1.00 24.67           H  
ATOM    400 1HB  SER A  25       6.371 -27.335   9.007  1.00 24.67           H  
ATOM    401 2HB  SER A  25       7.123 -27.033   7.448  1.00 24.67           H  
ATOM    402  HG  SER A  25       6.226 -25.129   9.321  1.00 24.67           H  
ATOM    403  N   SER A  26       3.590 -26.638   9.463  1.00 24.67           N  
ATOM    404  CA  SER A  26       2.636 -26.134  10.446  1.00 24.67           C  
ATOM    405  C   SER A  26       3.193 -24.992  11.279  1.00 24.67           C  
ATOM    406  O   SER A  26       4.358 -25.011  11.676  1.00 24.67           O  
ATOM    407  CB  SER A  26       2.201 -27.239  11.385  1.00 24.67           C  
ATOM    408  OG  SER A  26       1.302 -26.744  12.358  1.00 24.67           O  
ATOM    409  H   SER A  26       3.897 -27.597   9.524  1.00 24.67           H  
ATOM    410  HA  SER A  26       1.763 -25.765   9.907  1.00 24.67           H  
ATOM    411 1HB  SER A  26       1.728 -28.043  10.818  1.00 24.67           H  
ATOM    412 2HB  SER A  26       3.074 -27.657  11.879  1.00 24.67           H  
ATOM    413  HG  SER A  26       0.469 -26.603  11.880  1.00 24.67           H  
ATOM    414  N   SER A  27       2.323 -24.027  11.584  1.00 24.67           N  
ATOM    415  CA  SER A  27       2.632 -22.893  12.453  1.00 24.67           C  
ATOM    416  C   SER A  27       2.080 -23.114  13.868  1.00 24.67           C  
ATOM    417  O   SER A  27       2.120 -22.202  14.708  1.00 24.67           O  
ATOM    418  CB  SER A  27       2.074 -21.606  11.864  1.00 24.67           C  
ATOM    419  OG  SER A  27       0.676 -21.654  11.770  1.00 24.67           O  
ATOM    420  H   SER A  27       1.395 -24.085  11.193  1.00 24.67           H  
ATOM    421  HA  SER A  27       3.717 -22.798  12.527  1.00 24.67           H  
ATOM    422 1HB  SER A  27       2.367 -20.766  12.495  1.00 24.67           H  
ATOM    423 2HB  SER A  27       2.505 -21.446  10.879  1.00 24.67           H  
ATOM    424  HG  SER A  27       0.405 -20.820  11.375  1.00 24.67           H  
ATOM    425  N   SER A  28       1.597 -24.340  14.139  1.00 24.67           N  
ATOM    426  CA  SER A  28       0.987 -24.707  15.423  1.00 24.67           C  
ATOM    427  C   SER A  28       1.937 -24.578  16.612  1.00 24.67           C  
ATOM    428  O   SER A  28       1.497 -24.488  17.758  1.00 24.67           O  
ATOM    429  CB  SER A  28       0.409 -26.110  15.350  1.00 24.67           C  
ATOM    430  OG  SER A  28       1.407 -27.061  15.115  1.00 24.67           O  
ATOM    431  H   SER A  28       1.623 -25.057  13.416  1.00 24.67           H  
ATOM    432  HA  SER A  28       0.155 -24.024  15.596  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -0.086 -26.336  16.294  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -0.343 -26.164  14.566  1.00 24.67           H  
ATOM    435  HG  SER A  28       1.556 -27.032  14.150  1.00 24.67           H  
ATOM    436  N   CYS A  29       3.237 -24.491  16.344  1.00 24.67           N  
ATOM    437  CA  CYS A  29       4.258 -24.301  17.361  1.00 24.67           C  
ATOM    438  C   CYS A  29       4.033 -23.004  18.144  1.00 24.67           C  
ATOM    439  O   CYS A  29       4.506 -22.857  19.272  1.00 24.67           O  
ATOM    440  CB  CYS A  29       5.619 -24.201  16.689  1.00 24.67           C  
ATOM    441  SG  CYS A  29       5.735 -22.748  15.610  1.00 24.67           S  
ATOM    442  H   CYS A  29       3.524 -24.576  15.379  1.00 24.67           H  
ATOM    443  HA  CYS A  29       4.240 -25.147  18.046  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       6.399 -24.128  17.446  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       5.811 -25.093  16.091  1.00 24.67           H  
ATOM    446  HG  CYS A  29       5.223 -21.894  16.503  1.00 24.67           H  
ATOM    447  N   SER A  30       3.312 -22.055  17.529  1.00 24.67           N  
ATOM    448  CA  SER A  30       3.012 -20.764  18.127  1.00 24.67           C  
ATOM    449  C   SER A  30       1.822 -20.806  19.106  1.00 24.67           C  
ATOM    450  O   SER A  30       1.532 -19.812  19.779  1.00 24.67           O  
ATOM    451  CB  SER A  30       2.764 -19.738  17.031  1.00 24.67           C  
ATOM    452  OG  SER A  30       1.602 -20.022  16.302  1.00 24.67           O  
ATOM    453  H   SER A  30       2.940 -22.240  16.595  1.00 24.67           H  
ATOM    454  HA  SER A  30       3.891 -20.447  18.687  1.00 24.67           H  
ATOM    455 1HB  SER A  30       2.681 -18.751  17.479  1.00 24.67           H  
ATOM    456 2HB  SER A  30       3.621 -19.721  16.356  1.00 24.67           H  
ATOM    457  HG  SER A  30       1.796 -20.838  15.784  1.00 24.67           H  
ATOM    458  N   SER A  31       1.123 -21.947  19.206  1.00 24.67           N  
ATOM    459  CA  SER A  31      -0.070 -22.042  20.054  1.00 24.67           C  
ATOM    460  C   SER A  31       0.241 -22.134  21.544  1.00 24.67           C  
ATOM    461  O   SER A  31       0.044 -23.173  22.175  1.00 24.67           O  
ATOM    462  CB  SER A  31      -0.914 -23.249  19.671  1.00 24.67           C  
ATOM    463  OG  SER A  31      -1.411 -23.134  18.372  1.00 24.67           O  
ATOM    464  H   SER A  31       1.400 -22.764  18.669  1.00 24.67           H  
ATOM    465  HA  SER A  31      -0.670 -21.147  19.891  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -0.310 -24.152  19.751  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -1.742 -23.348  20.372  1.00 24.67           H  
ATOM    468  HG  SER A  31      -0.639 -23.166  17.802  1.00 24.67           H  
ATOM    469  N   SER A  32       0.673 -21.011  22.107  1.00 24.67           N  
ATOM    470  CA  SER A  32       1.023 -20.905  23.523  1.00 24.67           C  
ATOM    471  C   SER A  32       0.374 -19.677  24.171  1.00 24.67           C  
ATOM    472  O   SER A  32       1.006 -18.626  24.268  1.00 24.67           O  
ATOM    473  CB  SER A  32       2.526 -20.805  23.684  1.00 24.67           C  
ATOM    474  OG  SER A  32       2.877 -20.771  25.043  1.00 24.67           O  
ATOM    475  H   SER A  32       0.813 -20.223  21.479  1.00 24.67           H  
ATOM    476  HA  SER A  32       0.696 -21.808  24.036  1.00 24.67           H  
ATOM    477 1HB  SER A  32       3.005 -21.656  23.201  1.00 24.67           H  
ATOM    478 2HB  SER A  32       2.881 -19.902  23.188  1.00 24.67           H  
ATOM    479  HG  SER A  32       2.309 -20.100  25.448  1.00 24.67           H  
ATOM    480  N   PRO A  33      -0.902 -19.773  24.597  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -1.700 -18.703  25.168  1.00 24.67           C  
ATOM    482  C   PRO A  33      -1.057 -18.125  26.417  1.00 24.67           C  
ATOM    483  O   PRO A  33      -0.382 -18.837  27.165  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -3.017 -19.407  25.518  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -3.074 -20.607  24.610  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -1.641 -21.056  24.483  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -1.855 -17.920  24.410  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -3.025 -19.671  26.588  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -3.846 -18.723  25.351  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -3.720 -21.387  25.040  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -3.518 -20.327  23.642  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -1.370 -21.737  25.304  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -1.536 -21.519  23.512  1.00 24.67           H  
ATOM    494  N   GLY A  34      -1.281 -16.833  26.644  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -0.763 -16.144  27.818  1.00 24.67           C  
ATOM    496  C   GLY A  34      -1.810 -16.031  28.924  1.00 24.67           C  
ATOM    497  O   GLY A  34      -2.707 -16.864  29.040  1.00 24.67           O  
ATOM    498  H   GLY A  34      -1.832 -16.311  25.979  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       0.110 -16.679  28.196  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -0.423 -15.151  27.532  1.00 24.67           H  
ATOM    501  N   VAL A  35      -1.694 -14.968  29.717  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -2.561 -14.706  30.869  1.00 24.67           C  
ATOM    503  C   VAL A  35      -4.036 -14.505  30.510  1.00 24.67           C  
ATOM    504  O   VAL A  35      -4.916 -14.973  31.233  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -2.057 -13.460  31.613  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -3.054 -13.058  32.686  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -0.695 -13.761  32.223  1.00 24.67           C  
ATOM    508  H   VAL A  35      -0.938 -14.324  29.536  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -2.489 -15.558  31.544  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -1.972 -12.629  30.913  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -2.696 -12.169  33.202  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -4.021 -12.842  32.219  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -3.170 -13.871  33.400  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -0.328 -12.877  32.747  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -0.788 -14.587  32.928  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       0.007 -14.031  31.435  1.00 24.67           H  
ATOM    517  N   LYS A  36      -4.265 -13.789  29.402  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -5.571 -13.406  28.839  1.00 24.67           C  
ATOM    519  C   LYS A  36      -6.054 -12.069  29.384  1.00 24.67           C  
ATOM    520  O   LYS A  36      -5.948 -11.786  30.578  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -6.674 -14.454  29.072  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -6.423 -15.850  28.489  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -6.453 -15.839  26.980  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -6.267 -17.239  26.431  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -7.429 -18.114  26.750  1.00 24.67           N  
ATOM    526  H   LYS A  36      -3.447 -13.479  28.903  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -5.451 -13.289  27.759  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -6.938 -14.526  30.121  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -7.560 -14.098  28.571  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -5.455 -16.235  28.810  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -7.192 -16.527  28.848  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -7.401 -15.432  26.632  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -5.643 -15.204  26.614  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -6.141 -17.189  25.350  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -5.367 -17.670  26.873  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -7.269 -19.039  26.378  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -7.535 -18.168  27.755  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -8.268 -17.726  26.342  1.00 24.67           H  
ATOM    539  N   SER A  37      -6.586 -11.241  28.489  1.00 24.67           N  
ATOM    540  CA  SER A  37      -7.113  -9.927  28.834  1.00 24.67           C  
ATOM    541  C   SER A  37      -8.524  -9.975  29.413  1.00 24.67           C  
ATOM    542  O   SER A  37      -9.015  -8.942  29.880  1.00 24.67           O  
ATOM    543  CB  SER A  37      -7.130  -9.051  27.605  1.00 24.67           C  
ATOM    544  OG  SER A  37      -8.060  -9.542  26.677  1.00 24.67           O  
ATOM    545  H   SER A  37      -6.631 -11.539  27.522  1.00 24.67           H  
ATOM    546  HA  SER A  37      -6.452  -9.481  29.581  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -7.396  -8.034  27.891  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -6.145  -9.018  27.153  1.00 24.67           H  
ATOM    549  HG  SER A  37      -8.867  -9.743  27.187  1.00 24.67           H  
ATOM    550  N   PRO A  38      -9.184 -11.150  29.227  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -10.103 -12.328  29.150  1.00 24.67           C  
ATOM    552  C   PRO A  38     -11.391 -11.863  28.475  1.00 24.67           C  
ATOM    553  O   PRO A  38     -11.470 -10.718  28.021  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -10.433 -12.796  30.543  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -10.643 -11.678  31.210  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -9.906 -10.644  30.551  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -9.632 -13.127  28.564  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -11.301 -13.457  30.528  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -9.594 -13.385  30.953  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -11.724 -11.475  31.215  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -10.346 -11.801  32.260  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -10.688  -9.894  30.323  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -9.167 -10.320  31.319  1.00 24.67           H  
ATOM    564  N   ASP A  39     -12.378 -12.746  28.354  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -13.606 -12.386  27.642  1.00 24.67           C  
ATOM    566  C   ASP A  39     -14.535 -11.541  28.520  1.00 24.67           C  
ATOM    567  O   ASP A  39     -14.297 -11.396  29.718  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -14.328 -13.681  27.255  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -14.862 -14.372  28.499  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -15.033 -13.660  29.463  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -15.026 -15.571  28.532  1.00 24.67           O  
ATOM    572  H   ASP A  39     -12.280 -13.674  28.737  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -13.344 -11.817  26.748  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -15.154 -13.464  26.581  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -13.639 -14.351  26.736  1.00 24.67           H  
ATOM    576  N   ALA A  40     -15.659 -11.091  27.950  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -16.612 -10.242  28.667  1.00 24.67           C  
ATOM    578  C   ALA A  40     -17.203 -10.872  29.931  1.00 24.67           C  
ATOM    579  O   ALA A  40     -17.432 -10.175  30.925  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -17.750  -9.871  27.735  1.00 24.67           C  
ATOM    581  H   ALA A  40     -15.825 -11.291  26.976  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -16.084  -9.339  28.959  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -18.441  -9.204  28.241  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -17.347  -9.377  26.852  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -18.278 -10.775  27.438  1.00 24.67           H  
ATOM    586  N   SER A  41     -17.452 -12.180  29.912  1.00 24.67           N  
ATOM    587  CA  SER A  41     -18.058 -12.864  31.056  1.00 24.67           C  
ATOM    588  C   SER A  41     -17.142 -12.835  32.276  1.00 24.67           C  
ATOM    589  O   SER A  41     -17.598 -12.704  33.412  1.00 24.67           O  
ATOM    590  CB  SER A  41     -18.380 -14.303  30.701  1.00 24.67           C  
ATOM    591  OG  SER A  41     -19.391 -14.383  29.726  1.00 24.67           O  
ATOM    592  H   SER A  41     -17.187 -12.720  29.097  1.00 24.67           H  
ATOM    593  HA  SER A  41     -18.983 -12.346  31.315  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -17.473 -14.792  30.330  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -18.690 -14.835  31.599  1.00 24.67           H  
ATOM    596  HG  SER A  41     -19.499 -15.320  29.539  1.00 24.67           H  
ATOM    597  N   GLN A  42     -15.845 -12.978  32.021  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -14.817 -13.004  33.046  1.00 24.67           C  
ATOM    599  C   GLN A  42     -14.309 -11.599  33.390  1.00 24.67           C  
ATOM    600  O   GLN A  42     -13.787 -11.367  34.483  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -13.643 -13.824  32.526  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -13.955 -15.276  32.247  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -12.767 -16.016  31.644  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -11.708 -16.142  32.277  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -12.928 -16.504  30.412  1.00 24.67           N  
ATOM    606  H   GLN A  42     -15.557 -13.108  31.047  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -15.228 -13.457  33.945  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -13.338 -13.390  31.575  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -12.802 -13.758  33.210  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -14.247 -15.770  33.170  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -14.773 -15.313  31.519  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -12.190 -16.996  29.966  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -13.821 -16.363  29.904  1.00 24.67           H  
ATOM    614  N   ARG A  43     -14.451 -10.672  32.442  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -13.963  -9.303  32.555  1.00 24.67           C  
ATOM    616  C   ARG A  43     -14.919  -8.350  33.282  1.00 24.67           C  
ATOM    617  O   ARG A  43     -14.488  -7.555  34.121  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -13.677  -8.770  31.159  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -13.045  -7.414  31.045  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -12.721  -7.108  29.601  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -13.916  -6.896  28.791  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -14.055  -7.183  27.489  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -13.086  -7.737  26.789  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -15.209  -6.875  26.940  1.00 24.67           N  
ATOM    625  H   ARG A  43     -14.866 -10.952  31.555  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -13.023  -9.329  33.107  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -13.032  -9.463  30.632  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -14.608  -8.726  30.611  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -13.743  -6.659  31.415  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -12.122  -7.386  31.623  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -12.109  -6.210  29.548  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -12.166  -7.952  29.175  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -14.728  -6.456  29.220  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -12.201  -7.959  27.237  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -13.219  -7.935  25.809  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -15.906  -6.425  27.551  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -15.388  -7.052  25.964  1.00 24.67           H  
ATOM    638  N   HIS A  44     -16.202  -8.386  32.929  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -17.169  -7.449  33.486  1.00 24.67           C  
ATOM    640  C   HIS A  44     -17.941  -7.992  34.684  1.00 24.67           C  
ATOM    641  O   HIS A  44     -18.019  -9.198  34.907  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -18.144  -7.007  32.402  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -17.467  -6.263  31.313  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -16.917  -5.007  31.489  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -17.239  -6.601  30.036  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -16.375  -4.610  30.355  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -16.552  -5.572  29.453  1.00 24.67           N  
ATOM    648  H   HIS A  44     -16.530  -9.065  32.243  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -16.640  -6.561  33.827  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -18.625  -7.888  31.968  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -18.922  -6.378  32.830  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -16.912  -4.473  32.339  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -17.483  -7.478  29.465  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -15.883  -3.638  30.286  1.00 24.67           H  
ATOM    655  N   SER A  45     -18.529  -7.073  35.449  1.00 24.67           N  
ATOM    656  CA  SER A  45     -19.365  -7.410  36.596  1.00 24.67           C  
ATOM    657  C   SER A  45     -20.365  -6.297  36.874  1.00 24.67           C  
ATOM    658  O   SER A  45     -20.063  -5.115  36.691  1.00 24.67           O  
ATOM    659  CB  SER A  45     -18.518  -7.642  37.830  1.00 24.67           C  
ATOM    660  OG  SER A  45     -19.328  -7.936  38.939  1.00 24.67           O  
ATOM    661  H   SER A  45     -18.400  -6.100  35.216  1.00 24.67           H  
ATOM    662  HA  SER A  45     -19.919  -8.321  36.371  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -17.828  -8.466  37.650  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -17.924  -6.754  38.037  1.00 24.67           H  
ATOM    665  HG  SER A  45     -19.899  -7.154  39.069  1.00 24.67           H  
ATOM    666  N   SER A  46     -21.560  -6.680  37.305  1.00 24.67           N  
ATOM    667  CA  SER A  46     -22.587  -5.704  37.649  1.00 24.67           C  
ATOM    668  C   SER A  46     -22.150  -4.840  38.824  1.00 24.67           C  
ATOM    669  O   SER A  46     -21.507  -5.332  39.752  1.00 24.67           O  
ATOM    670  CB  SER A  46     -23.882  -6.412  37.989  1.00 24.67           C  
ATOM    671  OG  SER A  46     -24.375  -7.114  36.881  1.00 24.67           O  
ATOM    672  H   SER A  46     -21.752  -7.667  37.414  1.00 24.67           H  
ATOM    673  HA  SER A  46     -22.752  -5.058  36.789  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -23.715  -7.099  38.816  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -24.618  -5.676  38.315  1.00 24.67           H  
ATOM    676  HG  SER A  46     -25.197  -7.523  37.171  1.00 24.67           H  
ATOM    677  N   THR A  47     -22.541  -3.567  38.784  1.00 24.67           N  
ATOM    678  CA  THR A  47     -22.268  -2.610  39.852  1.00 24.67           C  
ATOM    679  C   THR A  47     -23.560  -1.935  40.296  1.00 24.67           C  
ATOM    680  O   THR A  47     -24.368  -1.532  39.460  1.00 24.67           O  
ATOM    681  CB  THR A  47     -21.253  -1.536  39.398  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -20.010  -2.163  39.036  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -20.997  -0.526  40.513  1.00 24.67           C  
ATOM    684  H   THR A  47     -23.052  -3.249  37.975  1.00 24.67           H  
ATOM    685  HA  THR A  47     -21.852  -3.141  40.706  1.00 24.67           H  
ATOM    686  HB  THR A  47     -21.646  -1.011  38.530  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -20.124  -2.694  38.239  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -20.281   0.219  40.168  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -21.925  -0.027  40.782  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -20.595  -1.038  41.385  1.00 24.67           H  
ATOM    691  N   SER A  48     -23.756  -1.818  41.608  1.00 24.67           N  
ATOM    692  CA  SER A  48     -24.942  -1.158  42.144  1.00 24.67           C  
ATOM    693  C   SER A  48     -24.745  -0.620  43.541  1.00 24.67           C  
ATOM    694  O   SER A  48     -24.013  -1.190  44.354  1.00 24.67           O  
ATOM    695  CB  SER A  48     -26.131  -2.095  42.189  1.00 24.67           C  
ATOM    696  OG  SER A  48     -27.265  -1.440  42.742  1.00 24.67           O  
ATOM    697  H   SER A  48     -23.062  -2.182  42.244  1.00 24.67           H  
ATOM    698  HA  SER A  48     -25.187  -0.317  41.494  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -26.363  -2.438  41.182  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -25.884  -2.970  42.787  1.00 24.67           H  
ATOM    701  HG  SER A  48     -27.045  -1.215  43.695  1.00 24.67           H  
ATOM    702  N   ALA A  49     -25.417   0.481  43.815  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -25.467   1.038  45.145  1.00 24.67           C  
ATOM    704  C   ALA A  49     -26.293   0.074  45.992  1.00 24.67           C  
ATOM    705  O   ALA A  49     -27.046  -0.717  45.407  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -26.087   2.428  45.137  1.00 24.67           C  
ATOM    707  H   ALA A  49     -25.956   0.914  43.075  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -24.455   1.104  45.521  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -26.124   2.830  46.147  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -25.491   3.089  44.509  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -27.099   2.368  44.741  1.00 24.67           H  
ATOM    712  N   PRO A  50     -26.110   0.020  47.323  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -26.944  -0.718  48.252  1.00 24.67           C  
ATOM    714  C   PRO A  50     -28.391  -0.275  48.109  1.00 24.67           C  
ATOM    715  O   PRO A  50     -28.659   0.908  47.908  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -26.365  -0.319  49.615  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -24.925   0.033  49.324  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -24.946   0.681  47.954  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -26.839  -1.797  48.063  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -26.934   0.526  50.030  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -26.464  -1.153  50.325  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -24.532   0.705  50.105  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -24.302  -0.874  49.347  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -25.091   1.767  48.025  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -24.006   0.405  47.459  1.00 24.67           H  
ATOM    726  N   SER A  51     -29.318  -1.223  48.232  1.00 24.67           N  
ATOM    727  CA  SER A  51     -30.750  -0.939  48.103  1.00 24.67           C  
ATOM    728  C   SER A  51     -31.516  -0.928  49.432  1.00 24.67           C  
ATOM    729  O   SER A  51     -32.744  -0.880  49.437  1.00 24.67           O  
ATOM    730  CB  SER A  51     -31.379  -1.954  47.167  1.00 24.67           C  
ATOM    731  OG  SER A  51     -31.268  -3.256  47.680  1.00 24.67           O  
ATOM    732  H   SER A  51     -29.028  -2.175  48.395  1.00 24.67           H  
ATOM    733  HA  SER A  51     -30.856   0.048  47.654  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -32.429  -1.707  47.015  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -30.886  -1.900  46.196  1.00 24.67           H  
ATOM    736  HG  SER A  51     -31.817  -3.279  48.467  1.00 24.67           H  
ATOM    737  N   SER A  52     -30.804  -1.025  50.550  1.00 24.67           N  
ATOM    738  CA  SER A  52     -31.453  -1.072  51.861  1.00 24.67           C  
ATOM    739  C   SER A  52     -32.239   0.185  52.192  1.00 24.67           C  
ATOM    740  O   SER A  52     -31.799   1.304  51.930  1.00 24.67           O  
ATOM    741  CB  SER A  52     -30.441  -1.301  52.964  1.00 24.67           C  
ATOM    742  OG  SER A  52     -31.053  -1.271  54.247  1.00 24.67           O  
ATOM    743  H   SER A  52     -29.797  -1.054  50.485  1.00 24.67           H  
ATOM    744  HA  SER A  52     -32.150  -1.909  51.859  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -29.958  -2.265  52.813  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -29.667  -0.536  52.909  1.00 24.67           H  
ATOM    747  HG  SER A  52     -30.354  -1.506  54.871  1.00 24.67           H  
ATOM    748  N   SER A  53     -33.383  -0.022  52.829  1.00 24.67           N  
ATOM    749  CA  SER A  53     -34.247   1.045  53.311  1.00 24.67           C  
ATOM    750  C   SER A  53     -34.468   0.872  54.807  1.00 24.67           C  
ATOM    751  O   SER A  53     -35.434   1.393  55.367  1.00 24.67           O  
ATOM    752  CB  SER A  53     -35.578   1.019  52.590  1.00 24.67           C  
ATOM    753  OG  SER A  53     -36.235  -0.208  52.786  1.00 24.67           O  
ATOM    754  H   SER A  53     -33.669  -0.977  52.987  1.00 24.67           H  
ATOM    755  HA  SER A  53     -33.758   2.005  53.138  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -36.204   1.834  52.950  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -35.411   1.178  51.524  1.00 24.67           H  
ATOM    758  HG  SER A  53     -36.417  -0.265  53.729  1.00 24.67           H  
ATOM    759  N   MET A  54     -33.602   0.087  55.442  1.00 24.67           N  
ATOM    760  CA  MET A  54     -33.773  -0.220  56.860  1.00 24.67           C  
ATOM    761  C   MET A  54     -33.506   0.931  57.818  1.00 24.67           C  
ATOM    762  O   MET A  54     -32.606   1.750  57.609  1.00 24.67           O  
ATOM    763  CB  MET A  54     -32.907  -1.404  57.258  1.00 24.67           C  
ATOM    764  CG  MET A  54     -33.303  -2.703  56.598  1.00 24.67           C  
ATOM    765  SD  MET A  54     -34.994  -3.151  57.007  1.00 24.67           S  
ATOM    766  CE  MET A  54     -34.832  -3.432  58.771  1.00 24.67           C  
ATOM    767  H   MET A  54     -32.805  -0.303  54.933  1.00 24.67           H  
ATOM    768  HA  MET A  54     -34.814  -0.509  57.007  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -31.872  -1.196  56.999  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -32.954  -1.540  58.341  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -33.215  -2.609  55.516  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -32.640  -3.504  56.929  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -35.798  -3.718  59.186  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -34.110  -4.229  58.948  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -34.486  -2.514  59.258  1.00 24.67           H  
ATOM    776  N   THR A  55     -34.289   0.943  58.892  1.00 24.67           N  
ATOM    777  CA  THR A  55     -34.171   1.890  59.992  1.00 24.67           C  
ATOM    778  C   THR A  55     -34.079   1.082  61.278  1.00 24.67           C  
ATOM    779  O   THR A  55     -34.134  -0.147  61.229  1.00 24.67           O  
ATOM    780  CB  THR A  55     -35.380   2.844  60.064  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -36.549   2.106  60.446  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -35.621   3.492  58.707  1.00 24.67           C  
ATOM    783  H   THR A  55     -35.011   0.242  58.952  1.00 24.67           H  
ATOM    784  HA  THR A  55     -33.256   2.473  59.873  1.00 24.67           H  
ATOM    785  HB  THR A  55     -35.189   3.620  60.803  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -36.433   1.768  61.342  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -36.476   4.163  58.774  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -34.737   4.058  58.411  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -35.825   2.726  57.959  1.00 24.67           H  
ATOM    790  N   SER A  56     -33.936   1.756  62.419  1.00 24.67           N  
ATOM    791  CA  SER A  56     -33.859   1.047  63.696  1.00 24.67           C  
ATOM    792  C   SER A  56     -34.282   1.855  64.954  1.00 24.67           C  
ATOM    793  O   SER A  56     -35.222   1.431  65.623  1.00 24.67           O  
ATOM    794  CB  SER A  56     -32.479   0.411  63.870  1.00 24.67           C  
ATOM    795  OG  SER A  56     -32.370  -0.242  65.108  1.00 24.67           O  
ATOM    796  H   SER A  56     -33.898   2.763  62.394  1.00 24.67           H  
ATOM    797  HA  SER A  56     -34.555   0.209  63.630  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -32.332  -0.326  63.079  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -31.693   1.128  63.759  1.00 24.67           H  
ATOM    800  HG  SER A  56     -32.616   0.404  65.776  1.00 24.67           H  
ATOM    801  N   PRO A  57     -33.647   2.992  65.332  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -33.968   3.706  66.561  1.00 24.67           C  
ATOM    803  C   PRO A  57     -35.342   4.360  66.512  1.00 24.67           C  
ATOM    804  O   PRO A  57     -35.805   4.787  65.454  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -32.861   4.764  66.638  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -32.431   4.986  65.205  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -32.565   3.634  64.535  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -33.905   3.011  67.409  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -33.250   5.682  67.107  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -32.042   4.408  67.280  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -33.067   5.755  64.742  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -31.398   5.373  65.175  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -32.835   3.806  63.504  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -31.616   3.108  64.649  1.00 24.67           H  
ATOM    815  N   GLN A  58     -35.956   4.493  67.686  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -37.238   5.178  67.843  1.00 24.67           C  
ATOM    817  C   GLN A  58     -37.125   6.256  68.918  1.00 24.67           C  
ATOM    818  O   GLN A  58     -38.045   6.463  69.707  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -38.358   4.190  68.206  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -38.647   3.119  67.143  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -39.799   2.200  67.552  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -40.705   2.617  68.281  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -39.780   0.955  67.085  1.00 24.67           N  
ATOM    824  H   GLN A  58     -35.519   4.104  68.510  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -37.496   5.666  66.903  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -38.104   3.678  69.133  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -39.282   4.742  68.381  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -38.909   3.609  66.205  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -37.755   2.502  67.003  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -40.515   0.318  67.324  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -39.030   0.654  66.492  1.00 24.67           H  
ATOM    832  N   SER A  59     -35.975   6.921  68.954  1.00 24.67           N  
ATOM    833  CA  SER A  59     -35.685   7.961  69.944  1.00 24.67           C  
ATOM    834  C   SER A  59     -36.332   9.322  69.651  1.00 24.67           C  
ATOM    835  O   SER A  59     -36.300  10.218  70.499  1.00 24.67           O  
ATOM    836  CB  SER A  59     -34.187   8.149  70.050  1.00 24.67           C  
ATOM    837  OG  SER A  59     -33.673   8.681  68.863  1.00 24.67           O  
ATOM    838  H   SER A  59     -35.275   6.693  68.263  1.00 24.67           H  
ATOM    839  HA  SER A  59     -36.058   7.616  70.909  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -33.968   8.824  70.878  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -33.708   7.195  70.267  1.00 24.67           H  
ATOM    842  HG  SER A  59     -34.225   9.446  68.661  1.00 24.67           H  
ATOM    843  N   SER A  60     -36.879   9.481  68.452  1.00 24.67           N  
ATOM    844  CA  SER A  60     -37.496  10.729  68.023  1.00 24.67           C  
ATOM    845  C   SER A  60     -38.382  10.498  66.805  1.00 24.67           C  
ATOM    846  O   SER A  60     -39.546  10.900  66.793  1.00 24.67           O  
ATOM    847  OXT SER A  60     -37.990   9.741  65.920  1.00 24.67           O  
ATOM    848  CB  SER A  60     -36.433  11.765  67.703  1.00 24.67           C  
ATOM    849  OG  SER A  60     -37.012  12.957  67.250  1.00 24.67           O  
ATOM    850  H   SER A  60     -36.870   8.696  67.819  1.00 24.67           H  
ATOM    851  HA  SER A  60     -38.120  11.104  68.837  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -35.837  11.967  68.593  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -35.760  11.373  66.942  1.00 24.67           H  
ATOM    854  HG  SER A  60     -37.545  13.287  67.980  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644072 MODEL 3 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.524  -0.175  -1.119  1.00  5.59           N  
ATOM      2  CA  ILE A   1       1.975  -0.078  -1.061  1.00  5.59           C  
ATOM      3  C   ILE A   1       2.445   1.359  -1.006  1.00  5.59           C  
ATOM      4  O   ILE A   1       2.059   2.183  -1.838  1.00  5.59           O  
ATOM      5  CB  ILE A   1       2.634  -0.757  -2.278  1.00  5.59           C  
ATOM      6  CG1 ILE A   1       2.310  -2.240  -2.286  1.00  5.59           C  
ATOM      7  CG2 ILE A   1       4.155  -0.526  -2.275  1.00  5.59           C  
ATOM      8  CD1 ILE A   1       2.732  -2.934  -3.564  1.00  5.59           C  
ATOM      9 1H   ILE A   1       0.223  -0.960  -0.560  1.00  5.59           H  
ATOM     10 2H   ILE A   1       0.122   0.675  -0.751  1.00  5.59           H  
ATOM     11 3H   ILE A   1       0.228  -0.305  -2.074  1.00  5.59           H  
ATOM     12  HA  ILE A   1       2.309  -0.578  -0.160  1.00  5.59           H  
ATOM     13  HB  ILE A   1       2.217  -0.332  -3.190  1.00  5.59           H  
ATOM     14 1HG1 ILE A   1       2.805  -2.707  -1.442  1.00  5.59           H  
ATOM     15 2HG1 ILE A   1       1.234  -2.368  -2.164  1.00  5.59           H  
ATOM     16 1HG2 ILE A   1       4.579  -1.002  -3.146  1.00  5.59           H  
ATOM     17 2HG2 ILE A   1       4.371   0.541  -2.308  1.00  5.59           H  
ATOM     18 3HG2 ILE A   1       4.596  -0.950  -1.379  1.00  5.59           H  
ATOM     19 1HD1 ILE A   1       2.475  -3.991  -3.507  1.00  5.59           H  
ATOM     20 2HD1 ILE A   1       2.218  -2.481  -4.414  1.00  5.59           H  
ATOM     21 3HD1 ILE A   1       3.807  -2.829  -3.698  1.00  5.59           H  
ATOM     22  N   GLU A   2       3.283   1.663  -0.023  1.00  7.53           N  
ATOM     23  CA  GLU A   2       3.852   3.016   0.051  1.00  7.53           C  
ATOM     24  C   GLU A   2       5.268   2.956  -0.491  1.00  7.53           C  
ATOM     25  O   GLU A   2       5.927   1.937  -0.363  1.00  7.53           O  
ATOM     26  CB  GLU A   2       3.829   3.597   1.467  1.00  7.53           C  
ATOM     27  CG  GLU A   2       2.437   3.800   2.044  1.00  7.53           C  
ATOM     28  CD  GLU A   2       2.451   4.479   3.400  1.00  7.53           C  
ATOM     29  OE1 GLU A   2       3.512   4.845   3.851  1.00  7.53           O  
ATOM     30  OE2 GLU A   2       1.399   4.629   3.980  1.00  7.53           O  
ATOM     31  H   GLU A   2       3.555   0.918   0.623  1.00  7.53           H  
ATOM     32  HA  GLU A   2       3.275   3.684  -0.589  1.00  7.53           H  
ATOM     33 1HB  GLU A   2       4.385   2.953   2.142  1.00  7.53           H  
ATOM     34 2HB  GLU A   2       4.326   4.569   1.465  1.00  7.53           H  
ATOM     35 1HG  GLU A   2       1.858   4.408   1.349  1.00  7.53           H  
ATOM     36 2HG  GLU A   2       1.950   2.831   2.130  1.00  7.53           H  
ATOM     37  N   VAL A   3       5.770   4.049  -1.055  1.00 10.44           N  
ATOM     38  CA  VAL A   3       7.123   4.045  -1.630  1.00 10.44           C  
ATOM     39  C   VAL A   3       8.114   4.931  -0.882  1.00 10.44           C  
ATOM     40  O   VAL A   3       9.102   5.400  -1.453  1.00 10.44           O  
ATOM     41  CB  VAL A   3       7.056   4.495  -3.084  1.00 10.44           C  
ATOM     42  CG1 VAL A   3       6.239   3.495  -3.891  1.00 10.44           C  
ATOM     43  CG2 VAL A   3       6.454   5.881  -3.134  1.00 10.44           C  
ATOM     44  H   VAL A   3       5.202   4.883  -1.124  1.00 10.44           H  
ATOM     45  HA  VAL A   3       7.503   3.025  -1.608  1.00 10.44           H  
ATOM     46  HB  VAL A   3       8.065   4.513  -3.503  1.00 10.44           H  
ATOM     47 1HG1 VAL A   3       6.204   3.811  -4.933  1.00 10.44           H  
ATOM     48 2HG1 VAL A   3       6.701   2.526  -3.824  1.00 10.44           H  
ATOM     49 3HG1 VAL A   3       5.226   3.442  -3.494  1.00 10.44           H  
ATOM     50 1HG2 VAL A   3       6.408   6.224  -4.167  1.00 10.44           H  
ATOM     51 2HG2 VAL A   3       5.448   5.856  -2.714  1.00 10.44           H  
ATOM     52 3HG2 VAL A   3       7.073   6.569  -2.548  1.00 10.44           H  
ATOM     53  N   ASP A   4       7.828   5.182   0.392  1.00 14.26           N  
ATOM     54  CA  ASP A   4       8.693   5.992   1.248  1.00 14.26           C  
ATOM     55  C   ASP A   4       9.017   7.336   0.576  1.00 14.26           C  
ATOM     56  O   ASP A   4       8.128   7.979   0.011  1.00 14.26           O  
ATOM     57  CB  ASP A   4       9.998   5.207   1.498  1.00 14.26           C  
ATOM     58  CG  ASP A   4      10.843   5.671   2.673  1.00 14.26           C  
ATOM     59  OD1 ASP A   4      10.485   5.481   3.810  1.00 14.26           O  
ATOM     60  OD2 ASP A   4      11.812   6.357   2.369  1.00 14.26           O  
ATOM     61  H   ASP A   4       6.995   4.765   0.783  1.00 14.26           H  
ATOM     62  HA  ASP A   4       8.182   6.178   2.192  1.00 14.26           H  
ATOM     63 1HB  ASP A   4       9.743   4.156   1.669  1.00 14.26           H  
ATOM     64 2HB  ASP A   4      10.616   5.216   0.595  1.00 14.26           H  
ATOM     65  N   GLU A   5      10.294   7.750   0.638  1.00 18.43           N  
ATOM     66  CA  GLU A   5      10.801   8.941   0.006  1.00 18.43           C  
ATOM     67  C   GLU A   5      11.980   8.478  -0.813  1.00 18.43           C  
ATOM     68  O   GLU A   5      12.294   9.027  -1.870  1.00 18.43           O  
ATOM     69  CB  GLU A   5      11.234   9.986   1.040  1.00 18.43           C  
ATOM     70  CG  GLU A   5      10.107  10.512   1.928  1.00 18.43           C  
ATOM     71  CD  GLU A   5      10.578  11.521   2.957  1.00 18.43           C  
ATOM     72  OE1 GLU A   5      11.759  11.767   3.027  1.00 18.43           O  
ATOM     73  OE2 GLU A   5       9.752  12.040   3.672  1.00 18.43           O  
ATOM     74  H   GLU A   5      10.990   7.208   1.136  1.00 18.43           H  
ATOM     75  HA  GLU A   5      10.046   9.361  -0.660  1.00 18.43           H  
ATOM     76 1HB  GLU A   5      11.987   9.543   1.696  1.00 18.43           H  
ATOM     77 2HB  GLU A   5      11.696  10.833   0.535  1.00 18.43           H  
ATOM     78 1HG  GLU A   5       9.348  10.974   1.296  1.00 18.43           H  
ATOM     79 2HG  GLU A   5       9.647   9.669   2.441  1.00 18.43           H  
ATOM     80  N   ASN A   6      12.650   7.437  -0.291  1.00 21.96           N  
ATOM     81  CA  ASN A   6      13.860   6.933  -0.952  1.00 21.96           C  
ATOM     82  C   ASN A   6      13.538   5.813  -1.946  1.00 21.96           C  
ATOM     83  O   ASN A   6      14.438   5.173  -2.485  1.00 21.96           O  
ATOM     84  CB  ASN A   6      14.900   6.466   0.056  1.00 21.96           C  
ATOM     85  CG  ASN A   6      14.557   5.193   0.827  1.00 21.96           C  
ATOM     86  OD1 ASN A   6      13.629   4.423   0.523  1.00 21.96           O  
ATOM     87  ND2 ASN A   6      15.329   4.958   1.864  1.00 21.96           N  
ATOM     88  H   ASN A   6      12.319   7.032   0.598  1.00 21.96           H  
ATOM     89  HA  ASN A   6      14.299   7.749  -1.527  1.00 21.96           H  
ATOM     90 1HB  ASN A   6      15.846   6.306  -0.463  1.00 21.96           H  
ATOM     91 2HB  ASN A   6      15.066   7.265   0.781  1.00 21.96           H  
ATOM     92 1HD2 ASN A   6      15.172   4.149   2.432  1.00 21.96           H  
ATOM     93 2HD2 ASN A   6      16.068   5.592   2.092  1.00 21.96           H  
ATOM     94  N   GLY A   7      12.253   5.574  -2.181  1.00 24.05           N  
ATOM     95  CA  GLY A   7      11.784   4.563  -3.115  1.00 24.05           C  
ATOM     96  C   GLY A   7      11.551   3.170  -2.519  1.00 24.05           C  
ATOM     97  O   GLY A   7      11.010   2.308  -3.202  1.00 24.05           O  
ATOM     98  H   GLY A   7      11.556   6.131  -1.699  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      10.846   4.913  -3.544  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      12.490   4.488  -3.939  1.00 24.05           H  
ATOM    101  N   THR A   8      11.965   2.915  -1.279  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.736   1.588  -0.698  1.00 24.67           C  
ATOM    103  C   THR A   8      10.241   1.304  -0.602  1.00 24.67           C  
ATOM    104  O   THR A   8       9.503   2.107  -0.032  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.351   1.463   0.713  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.748   1.737   0.663  1.00 24.67           O  
ATOM    107  CG2 THR A   8      12.132   0.066   1.269  1.00 24.67           C  
ATOM    108  H   THR A   8      12.443   3.630  -0.735  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.188   0.840  -1.349  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.876   2.191   1.377  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.858   2.701   0.590  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      12.568   0.003   2.266  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      11.064  -0.146   1.334  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.607  -0.662   0.618  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.794   0.146  -1.089  1.00 24.16           N  
ATOM    116  CA  LEU A   9       8.375  -0.180  -1.017  1.00 24.16           C  
ATOM    117  C   LEU A   9       7.956  -0.864   0.272  1.00 24.16           C  
ATOM    118  O   LEU A   9       8.585  -1.830   0.720  1.00 24.16           O  
ATOM    119  CB  LEU A   9       7.965  -1.088  -2.184  1.00 24.16           C  
ATOM    120  CG  LEU A   9       7.582  -0.399  -3.490  1.00 24.16           C  
ATOM    121  CD1 LEU A   9       8.707   0.448  -3.957  1.00 24.16           C  
ATOM    122  CD2 LEU A   9       7.236  -1.452  -4.526  1.00 24.16           C  
ATOM    123  H   LEU A   9      10.440  -0.488  -1.537  1.00 24.16           H  
ATOM    124  HA  LEU A   9       7.823   0.748  -1.104  1.00 24.16           H  
ATOM    125 1HB  LEU A   9       8.781  -1.776  -2.391  1.00 24.16           H  
ATOM    126 2HB  LEU A   9       7.107  -1.663  -1.860  1.00 24.16           H  
ATOM    127  HG  LEU A   9       6.726   0.241  -3.324  1.00 24.16           H  
ATOM    128 1HD1 LEU A   9       8.435   0.947  -4.887  1.00 24.16           H  
ATOM    129 2HD1 LEU A   9       8.904   1.187  -3.197  1.00 24.16           H  
ATOM    130 3HD1 LEU A   9       9.593  -0.161  -4.121  1.00 24.16           H  
ATOM    131 1HD2 LEU A   9       6.958  -0.963  -5.459  1.00 24.16           H  
ATOM    132 2HD2 LEU A   9       8.101  -2.094  -4.692  1.00 24.16           H  
ATOM    133 3HD2 LEU A   9       6.409  -2.053  -4.177  1.00 24.16           H  
ATOM    134  N   ASP A  10       6.861  -0.372   0.839  1.00 22.31           N  
ATOM    135  CA  ASP A  10       6.210  -0.943   1.998  1.00 22.31           C  
ATOM    136  C   ASP A  10       5.180  -1.925   1.512  1.00 22.31           C  
ATOM    137  O   ASP A  10       4.109  -1.523   1.047  1.00 22.31           O  
ATOM    138  CB  ASP A  10       5.558   0.106   2.885  1.00 22.31           C  
ATOM    139  CG  ASP A  10       4.892  -0.498   4.147  1.00 22.31           C  
ATOM    140  OD1 ASP A  10       4.620  -1.700   4.171  1.00 22.31           O  
ATOM    141  OD2 ASP A  10       4.659   0.237   5.072  1.00 22.31           O  
ATOM    142  H   ASP A  10       6.447   0.449   0.413  1.00 22.31           H  
ATOM    143  HA  ASP A  10       6.952  -1.484   2.589  1.00 22.31           H  
ATOM    144 1HB  ASP A  10       6.304   0.844   3.193  1.00 22.31           H  
ATOM    145 2HB  ASP A  10       4.803   0.635   2.319  1.00 22.31           H  
ATOM    146  N   LEU A  11       5.529  -3.196   1.599  1.00 18.93           N  
ATOM    147  CA  LEU A  11       4.745  -4.293   1.065  1.00 18.93           C  
ATOM    148  C   LEU A  11       3.924  -5.005   2.142  1.00 18.93           C  
ATOM    149  O   LEU A  11       3.538  -6.163   1.959  1.00 18.93           O  
ATOM    150  CB  LEU A  11       5.692  -5.293   0.399  1.00 18.93           C  
ATOM    151  CG  LEU A  11       6.538  -4.708  -0.747  1.00 18.93           C  
ATOM    152  CD1 LEU A  11       7.456  -5.770  -1.295  1.00 18.93           C  
ATOM    153  CD2 LEU A  11       5.630  -4.178  -1.809  1.00 18.93           C  
ATOM    154  H   LEU A  11       6.416  -3.407   2.034  1.00 18.93           H  
ATOM    155  HA  LEU A  11       4.060  -3.898   0.318  1.00 18.93           H  
ATOM    156 1HB  LEU A  11       6.374  -5.684   1.150  1.00 18.93           H  
ATOM    157 2HB  LEU A  11       5.106  -6.119  -0.002  1.00 18.93           H  
ATOM    158  HG  LEU A  11       7.158  -3.898  -0.364  1.00 18.93           H  
ATOM    159 1HD1 LEU A  11       8.064  -5.345  -2.095  1.00 18.93           H  
ATOM    160 2HD1 LEU A  11       8.108  -6.126  -0.497  1.00 18.93           H  
ATOM    161 3HD1 LEU A  11       6.868  -6.597  -1.685  1.00 18.93           H  
ATOM    162 1HD2 LEU A  11       6.223  -3.760  -2.614  1.00 18.93           H  
ATOM    163 2HD2 LEU A  11       5.006  -4.978  -2.198  1.00 18.93           H  
ATOM    164 3HD2 LEU A  11       5.007  -3.406  -1.376  1.00 18.93           H  
ATOM    165  N   SER A  12       3.680  -4.335   3.276  1.00 14.76           N  
ATOM    166  CA  SER A  12       2.901  -4.953   4.347  1.00 14.76           C  
ATOM    167  C   SER A  12       1.616  -5.582   3.813  1.00 14.76           C  
ATOM    168  O   SER A  12       0.883  -4.988   3.009  1.00 14.76           O  
ATOM    169  CB  SER A  12       2.542  -3.931   5.409  1.00 14.76           C  
ATOM    170  OG  SER A  12       3.681  -3.442   6.059  1.00 14.76           O  
ATOM    171  H   SER A  12       4.033  -3.376   3.408  1.00 14.76           H  
ATOM    172  HA  SER A  12       3.505  -5.737   4.804  1.00 14.76           H  
ATOM    173 1HB  SER A  12       2.018  -3.103   4.940  1.00 14.76           H  
ATOM    174 2HB  SER A  12       1.865  -4.381   6.133  1.00 14.76           H  
ATOM    175  HG  SER A  12       4.067  -2.767   5.446  1.00 14.76           H  
ATOM    176  N   MET A  13       1.317  -6.792   4.281  1.00 11.06           N  
ATOM    177  CA  MET A  13       0.146  -7.485   3.774  1.00 11.06           C  
ATOM    178  C   MET A  13      -1.156  -7.011   4.376  1.00 11.06           C  
ATOM    179  O   MET A  13      -1.746  -7.667   5.240  1.00 11.06           O  
ATOM    180  CB  MET A  13       0.259  -8.989   3.987  1.00 11.06           C  
ATOM    181  CG  MET A  13      -0.924  -9.760   3.401  1.00 11.06           C  
ATOM    182  SD  MET A  13      -0.765 -11.549   3.549  1.00 11.06           S  
ATOM    183  CE  MET A  13      -2.284 -12.085   2.765  1.00 11.06           C  
ATOM    184  H   MET A  13       1.922  -7.238   4.951  1.00 11.06           H  
ATOM    185  HA  MET A  13       0.089  -7.301   2.701  1.00 11.06           H  
ATOM    186 1HB  MET A  13       1.172  -9.358   3.523  1.00 11.06           H  
ATOM    187 2HB  MET A  13       0.312  -9.205   5.053  1.00 11.06           H  
ATOM    188 1HG  MET A  13      -1.833  -9.452   3.905  1.00 11.06           H  
ATOM    189 2HG  MET A  13      -1.026  -9.512   2.345  1.00 11.06           H  
ATOM    190 1HE  MET A  13      -2.339 -13.173   2.779  1.00 11.06           H  
ATOM    191 2HE  MET A  13      -3.127 -11.675   3.296  1.00 11.06           H  
ATOM    192 3HE  MET A  13      -2.305 -11.734   1.733  1.00 11.06           H  
ATOM    193  N   HIS A  14      -1.652  -5.905   3.861  1.00  8.61           N  
ATOM    194  CA  HIS A  14      -2.905  -5.340   4.350  1.00  8.61           C  
ATOM    195  C   HIS A  14      -4.064  -6.116   3.734  1.00  8.61           C  
ATOM    196  O   HIS A  14      -4.750  -5.647   2.829  1.00  8.61           O  
ATOM    197  CB  HIS A  14      -3.005  -3.851   4.013  1.00  8.61           C  
ATOM    198  CG  HIS A  14      -1.993  -3.002   4.732  1.00  8.61           C  
ATOM    199  ND1 HIS A  14      -1.982  -2.859   6.107  1.00  8.61           N  
ATOM    200  CD2 HIS A  14      -0.968  -2.253   4.271  1.00  8.61           C  
ATOM    201  CE1 HIS A  14      -0.994  -2.054   6.455  1.00  8.61           C  
ATOM    202  NE2 HIS A  14      -0.366  -1.673   5.361  1.00  8.61           N  
ATOM    203  H   HIS A  14      -1.082  -5.423   3.164  1.00  8.61           H  
ATOM    204  HA  HIS A  14      -2.966  -5.447   5.432  1.00  8.61           H  
ATOM    205 1HB  HIS A  14      -2.868  -3.714   2.940  1.00  8.61           H  
ATOM    206 2HB  HIS A  14      -4.000  -3.490   4.267  1.00  8.61           H  
ATOM    207  HD2 HIS A  14      -0.671  -2.133   3.228  1.00  8.61           H  
ATOM    208  HE1 HIS A  14      -0.741  -1.757   7.472  1.00  8.61           H  
ATOM    209  HE2 HIS A  14       0.435  -1.053   5.323  1.00  8.61           H  
ATOM    210  N   LYS A  15      -4.235  -7.333   4.233  1.00  7.44           N  
ATOM    211  CA  LYS A  15      -5.188  -8.313   3.735  1.00  7.44           C  
ATOM    212  C   LYS A  15      -6.618  -7.800   3.715  1.00  7.44           C  
ATOM    213  O   LYS A  15      -7.140  -7.291   4.711  1.00  7.44           O  
ATOM    214  CB  LYS A  15      -5.112  -9.586   4.584  1.00  7.44           C  
ATOM    215  CG  LYS A  15      -5.990 -10.735   4.092  1.00  7.44           C  
ATOM    216  CD  LYS A  15      -5.800 -11.992   4.940  1.00  7.44           C  
ATOM    217  CE  LYS A  15      -6.640 -13.145   4.408  1.00  7.44           C  
ATOM    218  NZ  LYS A  15      -6.457 -14.387   5.211  1.00  7.44           N  
ATOM    219  H   LYS A  15      -3.590  -7.599   4.976  1.00  7.44           H  
ATOM    220  HA  LYS A  15      -4.909  -8.563   2.712  1.00  7.44           H  
ATOM    221 1HB  LYS A  15      -4.082  -9.931   4.628  1.00  7.44           H  
ATOM    222 2HB  LYS A  15      -5.414  -9.354   5.604  1.00  7.44           H  
ATOM    223 1HG  LYS A  15      -7.039 -10.438   4.140  1.00  7.44           H  
ATOM    224 2HG  LYS A  15      -5.744 -10.963   3.057  1.00  7.44           H  
ATOM    225 1HD  LYS A  15      -4.752 -12.287   4.945  1.00  7.44           H  
ATOM    226 2HD  LYS A  15      -6.104 -11.783   5.965  1.00  7.44           H  
ATOM    227 1HE  LYS A  15      -7.692 -12.858   4.430  1.00  7.44           H  
ATOM    228 2HE  LYS A  15      -6.351 -13.348   3.376  1.00  7.44           H  
ATOM    229 1HZ  LYS A  15      -7.028 -15.126   4.824  1.00  7.44           H  
ATOM    230 2HZ  LYS A  15      -5.486 -14.665   5.184  1.00  7.44           H  
ATOM    231 3HZ  LYS A  15      -6.731 -14.219   6.167  1.00  7.44           H  
ATOM    232  N   HIS A  16      -7.292  -7.996   2.586  1.00  7.42           N  
ATOM    233  CA  HIS A  16      -8.674  -7.560   2.434  1.00  7.42           C  
ATOM    234  C   HIS A  16      -9.620  -8.539   3.116  1.00  7.42           C  
ATOM    235  O   HIS A  16     -10.332  -9.304   2.468  1.00  7.42           O  
ATOM    236  CB  HIS A  16      -9.031  -7.420   0.955  1.00  7.42           C  
ATOM    237  CG  HIS A  16      -8.232  -6.360   0.267  1.00  7.42           C  
ATOM    238  ND1 HIS A  16      -8.089  -6.306  -1.103  1.00  7.42           N  
ATOM    239  CD2 HIS A  16      -7.515  -5.325   0.763  1.00  7.42           C  
ATOM    240  CE1 HIS A  16      -7.324  -5.274  -1.420  1.00  7.42           C  
ATOM    241  NE2 HIS A  16      -6.964  -4.666  -0.305  1.00  7.42           N  
ATOM    242  H   HIS A  16      -6.822  -8.427   1.804  1.00  7.42           H  
ATOM    243  HA  HIS A  16      -8.804  -6.586   2.907  1.00  7.42           H  
ATOM    244 1HB  HIS A  16      -8.864  -8.368   0.444  1.00  7.42           H  
ATOM    245 2HB  HIS A  16     -10.087  -7.172   0.858  1.00  7.42           H  
ATOM    246  HD2 HIS A  16      -7.395  -5.064   1.818  1.00  7.42           H  
ATOM    247  HE1 HIS A  16      -7.037  -4.979  -2.430  1.00  7.42           H  
ATOM    248  HE2 HIS A  16      -6.374  -3.848  -0.240  1.00  7.42           H  
ATOM    249  N   ARG A  17      -9.606  -8.498   4.444  1.00  8.56           N  
ATOM    250  CA  ARG A  17     -10.362  -9.408   5.302  1.00  8.56           C  
ATOM    251  C   ARG A  17     -11.873  -9.312   5.110  1.00  8.56           C  
ATOM    252  O   ARG A  17     -12.592 -10.300   5.269  1.00  8.56           O  
ATOM    253  CB  ARG A  17     -10.059  -9.112   6.762  1.00  8.56           C  
ATOM    254  CG  ARG A  17      -8.657  -9.493   7.238  1.00  8.56           C  
ATOM    255  CD  ARG A  17      -8.446  -9.105   8.669  1.00  8.56           C  
ATOM    256  NE  ARG A  17      -7.118  -9.465   9.156  1.00  8.56           N  
ATOM    257  CZ  ARG A  17      -6.618  -9.112  10.359  1.00  8.56           C  
ATOM    258  NH1 ARG A  17      -7.340  -8.392  11.191  1.00  8.56           N  
ATOM    259  NH2 ARG A  17      -5.399  -9.490  10.704  1.00  8.56           N  
ATOM    260  H   ARG A  17      -8.963  -7.824   4.862  1.00  8.56           H  
ATOM    261  HA  ARG A  17     -10.047 -10.427   5.075  1.00  8.56           H  
ATOM    262 1HB  ARG A  17     -10.186  -8.045   6.943  1.00  8.56           H  
ATOM    263 2HB  ARG A  17     -10.779  -9.633   7.393  1.00  8.56           H  
ATOM    264 1HG  ARG A  17      -8.514 -10.568   7.142  1.00  8.56           H  
ATOM    265 2HG  ARG A  17      -7.915  -8.972   6.627  1.00  8.56           H  
ATOM    266 1HD  ARG A  17      -8.561  -8.026   8.769  1.00  8.56           H  
ATOM    267 2HD  ARG A  17      -9.184  -9.607   9.293  1.00  8.56           H  
ATOM    268  HE  ARG A  17      -6.530 -10.014   8.548  1.00  8.56           H  
ATOM    269 1HH1 ARG A  17      -8.272  -8.103  10.931  1.00  8.56           H  
ATOM    270 2HH1 ARG A  17      -6.963  -8.130  12.091  1.00  8.56           H  
ATOM    271 1HH2 ARG A  17      -4.841 -10.042  10.067  1.00  8.56           H  
ATOM    272 2HH2 ARG A  17      -5.024  -9.227  11.603  1.00  8.56           H  
ATOM    273  N   LYS A  18     -12.358  -8.114   4.808  1.00 10.98           N  
ATOM    274  CA  LYS A  18     -13.785  -7.893   4.627  1.00 10.98           C  
ATOM    275  C   LYS A  18     -14.057  -6.630   3.827  1.00 10.98           C  
ATOM    276  O   LYS A  18     -13.201  -5.750   3.711  1.00 10.98           O  
ATOM    277  CB  LYS A  18     -14.499  -7.830   5.979  1.00 10.98           C  
ATOM    278  CG  LYS A  18     -14.062  -6.683   6.877  1.00 10.98           C  
ATOM    279  CD  LYS A  18     -14.793  -6.729   8.218  1.00 10.98           C  
ATOM    280  CE  LYS A  18     -14.381  -5.572   9.118  1.00 10.98           C  
ATOM    281  NZ  LYS A  18     -15.088  -5.612  10.429  1.00 10.98           N  
ATOM    282  H   LYS A  18     -11.716  -7.346   4.688  1.00 10.98           H  
ATOM    283  HA  LYS A  18     -14.192  -8.732   4.063  1.00 10.98           H  
ATOM    284 1HB  LYS A  18     -15.572  -7.727   5.816  1.00 10.98           H  
ATOM    285 2HB  LYS A  18     -14.342  -8.762   6.523  1.00 10.98           H  
ATOM    286 1HG  LYS A  18     -12.988  -6.747   7.055  1.00 10.98           H  
ATOM    287 2HG  LYS A  18     -14.277  -5.735   6.384  1.00 10.98           H  
ATOM    288 1HD  LYS A  18     -15.868  -6.675   8.043  1.00 10.98           H  
ATOM    289 2HD  LYS A  18     -14.569  -7.668   8.721  1.00 10.98           H  
ATOM    290 1HE  LYS A  18     -13.307  -5.621   9.294  1.00 10.98           H  
ATOM    291 2HE  LYS A  18     -14.614  -4.630   8.622  1.00 10.98           H  
ATOM    292 1HZ  LYS A  18     -14.789  -4.832  10.998  1.00 10.98           H  
ATOM    293 2HZ  LYS A  18     -16.085  -5.555  10.277  1.00 10.98           H  
ATOM    294 3HZ  LYS A  18     -14.869  -6.477  10.904  1.00 10.98           H  
ATOM    295  N   ARG A  19     -15.271  -6.533   3.299  1.00 14.65           N  
ATOM    296  CA  ARG A  19     -15.721  -5.346   2.584  1.00 14.65           C  
ATOM    297  C   ARG A  19     -17.237  -5.269   2.621  1.00 14.65           C  
ATOM    298  O   ARG A  19     -17.907  -6.294   2.732  1.00 14.65           O  
ATOM    299  CB  ARG A  19     -15.267  -5.384   1.127  1.00 14.65           C  
ATOM    300  CG  ARG A  19     -15.876  -6.529   0.297  1.00 14.65           C  
ATOM    301  CD  ARG A  19     -15.358  -6.569  -1.118  1.00 14.65           C  
ATOM    302  NE  ARG A  19     -16.078  -7.559  -1.917  1.00 14.65           N  
ATOM    303  CZ  ARG A  19     -15.736  -8.867  -2.049  1.00 14.65           C  
ATOM    304  NH1 ARG A  19     -14.646  -9.328  -1.463  1.00 14.65           N  
ATOM    305  NH2 ARG A  19     -16.494  -9.696  -2.763  1.00 14.65           N  
ATOM    306  H   ARG A  19     -15.915  -7.302   3.413  1.00 14.65           H  
ATOM    307  HA  ARG A  19     -15.309  -4.461   3.070  1.00 14.65           H  
ATOM    308 1HB  ARG A  19     -15.536  -4.449   0.637  1.00 14.65           H  
ATOM    309 2HB  ARG A  19     -14.183  -5.478   1.082  1.00 14.65           H  
ATOM    310 1HG  ARG A  19     -15.641  -7.481   0.770  1.00 14.65           H  
ATOM    311 2HG  ARG A  19     -16.960  -6.405   0.255  1.00 14.65           H  
ATOM    312 1HD  ARG A  19     -15.499  -5.593  -1.583  1.00 14.65           H  
ATOM    313 2HD  ARG A  19     -14.300  -6.828  -1.121  1.00 14.65           H  
ATOM    314  HE  ARG A  19     -16.927  -7.218  -2.389  1.00 14.65           H  
ATOM    315 1HH1 ARG A  19     -14.065  -8.708  -0.919  1.00 14.65           H  
ATOM    316 2HH1 ARG A  19     -14.395 -10.301  -1.560  1.00 14.65           H  
ATOM    317 1HH2 ARG A  19     -17.370  -9.367  -3.204  1.00 14.65           H  
ATOM    318 2HH2 ARG A  19     -16.232 -10.664  -2.853  1.00 14.65           H  
ATOM    319  N   GLU A  20     -17.780  -4.065   2.470  1.00 18.83           N  
ATOM    320  CA  GLU A  20     -19.230  -3.904   2.370  1.00 18.83           C  
ATOM    321  C   GLU A  20     -19.709  -4.195   0.949  1.00 18.83           C  
ATOM    322  O   GLU A  20     -20.804  -4.714   0.720  1.00 18.83           O  
ATOM    323  CB  GLU A  20     -19.634  -2.490   2.787  1.00 18.83           C  
ATOM    324  CG  GLU A  20     -19.385  -2.177   4.261  1.00 18.83           C  
ATOM    325  CD  GLU A  20     -19.795  -0.774   4.653  1.00 18.83           C  
ATOM    326  OE1 GLU A  20     -20.189  -0.024   3.791  1.00 18.83           O  
ATOM    327  OE2 GLU A  20     -19.713  -0.458   5.817  1.00 18.83           O  
ATOM    328  H   GLU A  20     -17.182  -3.250   2.425  1.00 18.83           H  
ATOM    329  HA  GLU A  20     -19.706  -4.617   3.044  1.00 18.83           H  
ATOM    330 1HB  GLU A  20     -19.084  -1.763   2.190  1.00 18.83           H  
ATOM    331 2HB  GLU A  20     -20.695  -2.341   2.587  1.00 18.83           H  
ATOM    332 1HG  GLU A  20     -19.942  -2.890   4.869  1.00 18.83           H  
ATOM    333 2HG  GLU A  20     -18.325  -2.314   4.472  1.00 18.83           H  
ATOM    334  N   ASN A  21     -18.850  -3.913  -0.022  1.00 22.25           N  
ATOM    335  CA  ASN A  21     -19.192  -4.074  -1.430  1.00 22.25           C  
ATOM    336  C   ASN A  21     -18.981  -5.508  -1.885  1.00 22.25           C  
ATOM    337  O   ASN A  21     -18.095  -5.803  -2.687  1.00 22.25           O  
ATOM    338  CB  ASN A  21     -18.380  -3.118  -2.274  1.00 22.25           C  
ATOM    339  CG  ASN A  21     -18.730  -1.685  -1.997  1.00 22.25           C  
ATOM    340  OD1 ASN A  21     -19.907  -1.339  -1.840  1.00 22.25           O  
ATOM    341  ND2 ASN A  21     -17.731  -0.843  -1.935  1.00 22.25           N  
ATOM    342  H   ASN A  21     -17.953  -3.533   0.227  1.00 22.25           H  
ATOM    343  HA  ASN A  21     -20.252  -3.844  -1.559  1.00 22.25           H  
ATOM    344 1HB  ASN A  21     -17.320  -3.270  -2.075  1.00 22.25           H  
ATOM    345 2HB  ASN A  21     -18.553  -3.331  -3.331  1.00 22.25           H  
ATOM    346 1HD2 ASN A  21     -17.904   0.125  -1.754  1.00 22.25           H  
ATOM    347 2HD2 ASN A  21     -16.795  -1.166  -2.071  1.00 22.25           H  
ATOM    348  N   ALA A  22     -19.791  -6.407  -1.349  1.00 24.14           N  
ATOM    349  CA  ALA A  22     -19.693  -7.828  -1.662  1.00 24.14           C  
ATOM    350  C   ALA A  22     -19.901  -8.103  -3.153  1.00 24.14           C  
ATOM    351  O   ALA A  22     -19.226  -8.953  -3.740  1.00 24.14           O  
ATOM    352  CB  ALA A  22     -20.696  -8.610  -0.847  1.00 24.14           C  
ATOM    353  H   ALA A  22     -20.480  -6.060  -0.674  1.00 24.14           H  
ATOM    354  HA  ALA A  22     -18.695  -8.165  -1.392  1.00 24.14           H  
ATOM    355 1HB  ALA A  22     -20.595  -9.673  -1.067  1.00 24.14           H  
ATOM    356 2HB  ALA A  22     -20.513  -8.435   0.215  1.00 24.14           H  
ATOM    357 3HB  ALA A  22     -21.698  -8.284  -1.096  1.00 24.14           H  
ATOM    358  N   PHE A  23     -20.817  -7.345  -3.762  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -21.184  -7.517  -5.161  1.00 24.67           C  
ATOM    360  C   PHE A  23     -21.143  -6.186  -5.928  1.00 24.67           C  
ATOM    361  O   PHE A  23     -22.200  -5.610  -6.185  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -22.589  -8.110  -5.255  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -22.714  -9.417  -4.534  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -23.230  -9.459  -3.250  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -22.285 -10.594  -5.110  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -23.324 -10.652  -2.562  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -22.373 -11.789  -4.426  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -22.894 -11.816  -3.149  1.00 24.67           C  
ATOM    369  H   PHE A  23     -21.295  -6.644  -3.217  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -20.502  -8.229  -5.615  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -23.309  -7.413  -4.831  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -22.852  -8.267  -6.301  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -23.565  -8.534  -2.781  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -21.867 -10.571  -6.117  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -23.735 -10.667  -1.552  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -22.029 -12.710  -4.894  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -22.964 -12.757  -2.609  1.00 24.67           H  
ATOM    378  N   PRO A  24     -19.961  -5.647  -6.273  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -19.786  -4.341  -6.887  1.00 24.67           C  
ATOM    380  C   PRO A  24     -20.365  -4.322  -8.294  1.00 24.67           C  
ATOM    381  O   PRO A  24     -20.374  -5.342  -8.990  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -18.262  -4.169  -6.900  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -17.708  -5.579  -6.884  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -18.704  -6.396  -6.080  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -20.265  -3.578  -6.258  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -17.961  -3.606  -7.797  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -17.947  -3.576  -6.029  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -17.587  -5.950  -7.913  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -16.705  -5.580  -6.429  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -18.751  -7.397  -6.516  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -18.416  -6.418  -5.030  1.00 24.67           H  
ATOM    392  N   SER A  25     -20.782  -3.142  -8.750  1.00 24.67           N  
ATOM    393  CA  SER A  25     -21.381  -2.998 -10.080  1.00 24.67           C  
ATOM    394  C   SER A  25     -20.372  -3.007 -11.225  1.00 24.67           C  
ATOM    395  O   SER A  25     -20.176  -2.006 -11.916  1.00 24.67           O  
ATOM    396  CB  SER A  25     -22.182  -1.713 -10.141  1.00 24.67           C  
ATOM    397  OG  SER A  25     -23.239  -1.734  -9.223  1.00 24.67           O  
ATOM    398  H   SER A  25     -20.723  -2.332  -8.152  1.00 24.67           H  
ATOM    399  HA  SER A  25     -22.064  -3.836 -10.231  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -21.530  -0.866  -9.932  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -22.575  -1.581 -11.149  1.00 24.67           H  
ATOM    402  HG  SER A  25     -23.753  -2.521  -9.428  1.00 24.67           H  
ATOM    403  N   SER A  26     -19.733  -4.150 -11.408  1.00 24.67           N  
ATOM    404  CA  SER A  26     -18.750  -4.356 -12.460  1.00 24.67           C  
ATOM    405  C   SER A  26     -19.407  -4.225 -13.830  1.00 24.67           C  
ATOM    406  O   SER A  26     -20.543  -4.667 -14.018  1.00 24.67           O  
ATOM    407  CB  SER A  26     -18.111  -5.722 -12.318  1.00 24.67           C  
ATOM    408  OG  SER A  26     -17.217  -5.967 -13.368  1.00 24.67           O  
ATOM    409  H   SER A  26     -19.958  -4.903 -10.759  1.00 24.67           H  
ATOM    410  HA  SER A  26     -17.978  -3.590 -12.371  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -17.590  -5.784 -11.362  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -18.890  -6.483 -12.315  1.00 24.67           H  
ATOM    413  HG  SER A  26     -17.716  -5.814 -14.178  1.00 24.67           H  
ATOM    414  N   SER A  27     -18.694  -3.639 -14.788  1.00 24.67           N  
ATOM    415  CA  SER A  27     -19.212  -3.500 -16.148  1.00 24.67           C  
ATOM    416  C   SER A  27     -18.108  -3.383 -17.176  1.00 24.67           C  
ATOM    417  O   SER A  27     -17.063  -2.783 -16.926  1.00 24.67           O  
ATOM    418  CB  SER A  27     -20.120  -2.292 -16.272  1.00 24.67           C  
ATOM    419  OG  SER A  27     -20.588  -2.139 -17.604  1.00 24.67           O  
ATOM    420  H   SER A  27     -17.774  -3.284 -14.567  1.00 24.67           H  
ATOM    421  HA  SER A  27     -19.797  -4.392 -16.380  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -20.971  -2.417 -15.600  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -19.589  -1.394 -15.960  1.00 24.67           H  
ATOM    424  HG  SER A  27     -21.393  -1.609 -17.534  1.00 24.67           H  
ATOM    425  N   SER A  28     -18.372  -3.947 -18.345  1.00 24.67           N  
ATOM    426  CA  SER A  28     -17.475  -3.893 -19.488  1.00 24.67           C  
ATOM    427  C   SER A  28     -18.059  -3.053 -20.621  1.00 24.67           C  
ATOM    428  O   SER A  28     -17.582  -3.113 -21.752  1.00 24.67           O  
ATOM    429  CB  SER A  28     -17.181  -5.296 -19.976  1.00 24.67           C  
ATOM    430  OG  SER A  28     -18.359  -5.953 -20.364  1.00 24.67           O  
ATOM    431  H   SER A  28     -19.256  -4.426 -18.451  1.00 24.67           H  
ATOM    432  HA  SER A  28     -16.539  -3.430 -19.173  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -16.494  -5.248 -20.821  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -16.689  -5.860 -19.186  1.00 24.67           H  
ATOM    435  HG  SER A  28     -18.738  -5.423 -21.071  1.00 24.67           H  
ATOM    436  N   CYS A  29     -19.118  -2.290 -20.330  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -19.755  -1.486 -21.379  1.00 24.67           C  
ATOM    438  C   CYS A  29     -18.925  -0.281 -21.841  1.00 24.67           C  
ATOM    439  O   CYS A  29     -19.070   0.186 -22.971  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -21.111  -0.978 -20.902  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -22.346  -2.278 -20.701  1.00 24.67           S  
ATOM    442  H   CYS A  29     -19.487  -2.270 -19.377  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -19.919  -2.132 -22.241  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -20.995  -0.468 -19.947  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -21.496  -0.252 -21.617  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -23.339  -1.471 -20.343  1.00 24.67           H  
ATOM    447  N   SER A  30     -18.088   0.254 -20.956  1.00 24.67           N  
ATOM    448  CA  SER A  30     -17.261   1.406 -21.292  1.00 24.67           C  
ATOM    449  C   SER A  30     -16.207   1.035 -22.330  1.00 24.67           C  
ATOM    450  O   SER A  30     -15.576  -0.017 -22.224  1.00 24.67           O  
ATOM    451  CB  SER A  30     -16.587   1.945 -20.048  1.00 24.67           C  
ATOM    452  OG  SER A  30     -15.736   3.008 -20.365  1.00 24.67           O  
ATOM    453  H   SER A  30     -18.013  -0.166 -20.042  1.00 24.67           H  
ATOM    454  HA  SER A  30     -17.900   2.182 -21.713  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -17.342   2.277 -19.337  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -16.017   1.148 -19.575  1.00 24.67           H  
ATOM    457  HG  SER A  30     -15.157   2.679 -21.061  1.00 24.67           H  
ATOM    458  N   SER A  31     -15.964   1.927 -23.288  1.00 24.67           N  
ATOM    459  CA  SER A  31     -14.934   1.694 -24.300  1.00 24.67           C  
ATOM    460  C   SER A  31     -14.419   2.994 -24.895  1.00 24.67           C  
ATOM    461  O   SER A  31     -15.183   3.930 -25.137  1.00 24.67           O  
ATOM    462  CB  SER A  31     -15.475   0.822 -25.419  1.00 24.67           C  
ATOM    463  OG  SER A  31     -14.499   0.611 -26.413  1.00 24.67           O  
ATOM    464  H   SER A  31     -16.514   2.773 -23.322  1.00 24.67           H  
ATOM    465  HA  SER A  31     -14.096   1.179 -23.828  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -15.797  -0.139 -25.011  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -16.348   1.299 -25.859  1.00 24.67           H  
ATOM    468  HG  SER A  31     -14.199   1.499 -26.700  1.00 24.67           H  
ATOM    469  N   SER A  32     -13.115   3.041 -25.132  1.00 24.67           N  
ATOM    470  CA  SER A  32     -12.490   4.193 -25.761  1.00 24.67           C  
ATOM    471  C   SER A  32     -12.776   4.175 -27.269  1.00 24.67           C  
ATOM    472  O   SER A  32     -12.972   3.096 -27.839  1.00 24.67           O  
ATOM    473  CB  SER A  32     -10.990   4.131 -25.483  1.00 24.67           C  
ATOM    474  OG  SER A  32     -10.405   3.028 -26.122  1.00 24.67           O  
ATOM    475  H   SER A  32     -12.546   2.241 -24.885  1.00 24.67           H  
ATOM    476  HA  SER A  32     -12.909   5.091 -25.310  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -10.496   5.030 -25.811  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -10.830   4.053 -24.409  1.00 24.67           H  
ATOM    479  HG  SER A  32      -9.468   3.059 -25.898  1.00 24.67           H  
ATOM    480  N   PRO A  33     -12.711   5.321 -27.974  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -12.862   5.443 -29.417  1.00 24.67           C  
ATOM    482  C   PRO A  33     -11.593   5.012 -30.136  1.00 24.67           C  
ATOM    483  O   PRO A  33     -10.878   5.833 -30.714  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -13.159   6.935 -29.592  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -12.415   7.598 -28.456  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -12.547   6.624 -27.285  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -13.716   4.830 -29.743  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -12.812   7.269 -30.585  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -14.243   7.113 -29.557  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -11.366   7.772 -28.745  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -12.851   8.587 -28.242  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -11.641   6.669 -26.692  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -13.448   6.862 -26.696  1.00 24.67           H  
ATOM    494  N   GLY A  34     -11.305   3.720 -30.047  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -10.089   3.144 -30.596  1.00 24.67           C  
ATOM    496  C   GLY A  34     -10.249   2.700 -32.043  1.00 24.67           C  
ATOM    497  O   GLY A  34     -11.177   3.110 -32.742  1.00 24.67           O  
ATOM    498  H   GLY A  34     -11.960   3.128 -29.535  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -9.283   3.874 -30.527  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -9.794   2.292 -29.986  1.00 24.67           H  
ATOM    501  N   VAL A  35      -9.332   1.851 -32.492  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -9.324   1.386 -33.872  1.00 24.67           C  
ATOM    503  C   VAL A  35     -10.266   0.208 -34.103  1.00 24.67           C  
ATOM    504  O   VAL A  35     -10.214  -0.792 -33.383  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -7.892   0.994 -34.274  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -7.875   0.429 -35.684  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -6.996   2.221 -34.175  1.00 24.67           C  
ATOM    508  H   VAL A  35      -8.608   1.535 -31.864  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -9.647   2.211 -34.510  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -7.528   0.218 -33.602  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -6.857   0.150 -35.951  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -8.514  -0.454 -35.734  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -8.242   1.177 -36.382  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -5.976   1.949 -34.448  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -7.360   2.993 -34.853  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -7.008   2.602 -33.153  1.00 24.67           H  
ATOM    517  N   LYS A  36     -11.130   0.343 -35.103  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -12.089  -0.689 -35.472  1.00 24.67           C  
ATOM    519  C   LYS A  36     -11.482  -1.628 -36.501  1.00 24.67           C  
ATOM    520  O   LYS A  36     -10.574  -1.238 -37.239  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -13.364  -0.055 -36.022  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -14.130   0.787 -35.005  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -15.397   1.378 -35.613  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -16.158   2.224 -34.600  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -17.385   2.825 -35.192  1.00 24.67           N  
ATOM    526  H   LYS A  36     -11.113   1.204 -35.632  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -12.335  -1.275 -34.584  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -13.116   0.582 -36.872  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -14.029  -0.838 -36.388  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -14.403   0.167 -34.150  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -13.491   1.600 -34.649  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -15.130   2.002 -36.468  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -16.044   0.574 -35.961  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -16.444   1.598 -33.757  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -15.509   3.024 -34.243  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -17.861   3.376 -34.492  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -17.129   3.417 -35.970  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -17.998   2.091 -35.515  1.00 24.67           H  
ATOM    539  N   SER A  37     -11.995  -2.850 -36.586  1.00 24.67           N  
ATOM    540  CA  SER A  37     -11.502  -3.779 -37.590  1.00 24.67           C  
ATOM    541  C   SER A  37     -11.734  -3.187 -38.987  1.00 24.67           C  
ATOM    542  O   SER A  37     -12.819  -2.661 -39.250  1.00 24.67           O  
ATOM    543  CB  SER A  37     -12.225  -5.108 -37.460  1.00 24.67           C  
ATOM    544  OG  SER A  37     -11.949  -5.709 -36.225  1.00 24.67           O  
ATOM    545  H   SER A  37     -12.729  -3.133 -35.951  1.00 24.67           H  
ATOM    546  HA  SER A  37     -10.445  -3.930 -37.400  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -13.297  -4.946 -37.556  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -11.927  -5.772 -38.267  1.00 24.67           H  
ATOM    549  HG  SER A  37     -12.435  -6.540 -36.220  1.00 24.67           H  
ATOM    550  N   PRO A  38     -10.803  -3.359 -39.946  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -10.859  -2.819 -41.297  1.00 24.67           C  
ATOM    552  C   PRO A  38     -11.787  -3.590 -42.225  1.00 24.67           C  
ATOM    553  O   PRO A  38     -11.350  -4.103 -43.256  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -9.402  -2.969 -41.748  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -8.920  -4.211 -41.034  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -9.584  -4.142 -39.666  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -11.151  -1.762 -41.250  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -9.354  -3.064 -42.842  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -8.832  -2.068 -41.476  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -9.216  -5.107 -41.602  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -7.821  -4.217 -40.976  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -9.829  -5.153 -39.319  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -8.924  -3.599 -38.972  1.00 24.67           H  
ATOM    564  N   ASP A  39     -13.066  -3.650 -41.861  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -14.061  -4.375 -42.646  1.00 24.67           C  
ATOM    566  C   ASP A  39     -13.494  -5.757 -43.008  1.00 24.67           C  
ATOM    567  O   ASP A  39     -12.927  -6.445 -42.156  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -14.376  -3.563 -43.914  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -15.637  -3.958 -44.645  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -16.721  -3.726 -44.179  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -15.458  -4.613 -45.664  1.00 24.67           O  
ATOM    572  H   ASP A  39     -13.332  -3.183 -40.995  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -14.965  -4.504 -42.048  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -14.470  -2.513 -43.635  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -13.531  -3.621 -44.603  1.00 24.67           H  
ATOM    576  N   ALA A  40     -13.620  -6.145 -44.283  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -12.987  -7.327 -44.817  1.00 24.67           C  
ATOM    578  C   ALA A  40     -12.511  -6.924 -46.191  1.00 24.67           C  
ATOM    579  O   ALA A  40     -11.495  -7.403 -46.707  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -13.943  -8.502 -44.867  1.00 24.67           C  
ATOM    581  H   ALA A  40     -14.151  -5.588 -44.950  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -12.123  -7.580 -44.203  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -13.437  -9.365 -45.297  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -14.275  -8.738 -43.858  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -14.802  -8.240 -45.484  1.00 24.67           H  
ATOM    586  N   SER A  41     -13.234  -5.970 -46.773  1.00 24.67           N  
ATOM    587  CA  SER A  41     -12.948  -5.526 -48.132  1.00 24.67           C  
ATOM    588  C   SER A  41     -11.653  -4.734 -48.222  1.00 24.67           C  
ATOM    589  O   SER A  41     -11.091  -4.567 -49.299  1.00 24.67           O  
ATOM    590  CB  SER A  41     -14.105  -4.693 -48.660  1.00 24.67           C  
ATOM    591  OG  SER A  41     -14.249  -3.491 -47.932  1.00 24.67           O  
ATOM    592  H   SER A  41     -14.034  -5.561 -46.270  1.00 24.67           H  
ATOM    593  HA  SER A  41     -12.846  -6.410 -48.763  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -13.934  -4.466 -49.710  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -15.026  -5.268 -48.590  1.00 24.67           H  
ATOM    596  HG  SER A  41     -14.704  -3.764 -47.093  1.00 24.67           H  
ATOM    597  N   GLN A  42     -11.177  -4.243 -47.079  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -9.957  -3.462 -47.047  1.00 24.67           C  
ATOM    599  C   GLN A  42      -8.797  -4.339 -46.565  1.00 24.67           C  
ATOM    600  O   GLN A  42      -7.668  -3.873 -46.414  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -10.155  -2.258 -46.130  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -11.352  -1.393 -46.530  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -11.276  -0.837 -47.942  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -10.333  -0.123 -48.300  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -12.277  -1.179 -48.760  1.00 24.67           N  
ATOM    606  H   GLN A  42     -11.683  -4.407 -46.221  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -9.729  -3.111 -48.051  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -10.311  -2.602 -45.110  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -9.258  -1.638 -46.138  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -12.254  -2.006 -46.456  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -11.420  -0.556 -45.838  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -12.283  -0.854 -49.706  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -13.027  -1.795 -48.436  1.00 24.67           H  
ATOM    614  N   ARG A  43      -9.112  -5.608 -46.280  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -8.166  -6.574 -45.748  1.00 24.67           C  
ATOM    616  C   ARG A  43      -7.734  -7.552 -46.839  1.00 24.67           C  
ATOM    617  O   ARG A  43      -6.543  -7.834 -47.006  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -8.811  -7.307 -44.575  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -7.941  -8.290 -43.812  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -8.690  -8.854 -42.631  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -9.775  -9.739 -43.031  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -10.945  -9.892 -42.399  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -11.248  -9.200 -41.320  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -11.780 -10.764 -42.913  1.00 24.67           N  
ATOM    625  H   ARG A  43     -10.050  -5.946 -46.463  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -7.290  -6.042 -45.385  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -9.198  -6.576 -43.861  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -9.660  -7.873 -44.938  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -7.675  -9.116 -44.475  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -7.040  -7.794 -43.456  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -8.003  -9.422 -42.003  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -9.117  -8.033 -42.053  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -9.652 -10.328 -43.857  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -10.594  -8.527 -40.952  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -12.144  -9.326 -40.873  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -11.467 -11.258 -43.760  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -12.681 -10.930 -42.495  1.00 24.67           H  
ATOM    638  N   HIS A  44      -8.702  -8.063 -47.597  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -8.409  -9.036 -48.642  1.00 24.67           C  
ATOM    640  C   HIS A  44      -8.230  -8.354 -49.996  1.00 24.67           C  
ATOM    641  O   HIS A  44      -9.199  -7.938 -50.634  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -9.527 -10.077 -48.710  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -9.654 -10.856 -47.438  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -9.028 -12.071 -47.230  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -10.325 -10.576 -46.304  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -9.311 -12.501 -46.011  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -10.094 -11.600 -45.423  1.00 24.67           N  
ATOM    648  H   HIS A  44      -9.670  -7.794 -47.418  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -7.478  -9.555 -48.407  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -10.479  -9.576 -48.905  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -9.341 -10.770 -49.530  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -8.443 -12.560 -47.880  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -10.948  -9.740 -46.004  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -8.908 -13.447 -45.646  1.00 24.67           H  
ATOM    655  N   SER A  45      -6.974  -8.270 -50.441  1.00 24.67           N  
ATOM    656  CA  SER A  45      -6.593  -7.575 -51.674  1.00 24.67           C  
ATOM    657  C   SER A  45      -7.147  -8.183 -52.975  1.00 24.67           C  
ATOM    658  O   SER A  45      -7.229  -7.502 -53.994  1.00 24.67           O  
ATOM    659  CB  SER A  45      -5.082  -7.517 -51.740  1.00 24.67           C  
ATOM    660  OG  SER A  45      -4.540  -8.811 -51.853  1.00 24.67           O  
ATOM    661  H   SER A  45      -6.242  -8.654 -49.852  1.00 24.67           H  
ATOM    662  HA  SER A  45      -6.971  -6.554 -51.603  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -4.783  -6.915 -52.596  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -4.694  -7.032 -50.848  1.00 24.67           H  
ATOM    665  HG  SER A  45      -3.616  -8.692 -52.111  1.00 24.67           H  
ATOM    666  N   SER A  46      -7.508  -9.465 -52.926  1.00 24.67           N  
ATOM    667  CA  SER A  46      -8.058 -10.214 -54.065  1.00 24.67           C  
ATOM    668  C   SER A  46      -7.234 -10.117 -55.360  1.00 24.67           C  
ATOM    669  O   SER A  46      -7.798  -9.959 -56.445  1.00 24.67           O  
ATOM    670  CB  SER A  46      -9.478  -9.761 -54.351  1.00 24.67           C  
ATOM    671  OG  SER A  46     -10.321  -9.986 -53.246  1.00 24.67           O  
ATOM    672  H   SER A  46      -7.401  -9.936 -52.043  1.00 24.67           H  
ATOM    673  HA  SER A  46      -8.092 -11.265 -53.780  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -9.487  -8.701 -54.612  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -9.855 -10.309 -55.212  1.00 24.67           H  
ATOM    676  HG  SER A  46     -10.139  -9.274 -52.613  1.00 24.67           H  
ATOM    677  N   THR A  47      -5.915 -10.231 -55.245  1.00 24.67           N  
ATOM    678  CA  THR A  47      -5.027 -10.175 -56.403  1.00 24.67           C  
ATOM    679  C   THR A  47      -4.896 -11.534 -57.077  1.00 24.67           C  
ATOM    680  O   THR A  47      -5.334 -12.550 -56.532  1.00 24.67           O  
ATOM    681  CB  THR A  47      -3.643  -9.640 -56.006  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -3.019 -10.546 -55.083  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -3.801  -8.284 -55.358  1.00 24.67           C  
ATOM    684  H   THR A  47      -5.522 -10.350 -54.323  1.00 24.67           H  
ATOM    685  HA  THR A  47      -5.456  -9.484 -57.131  1.00 24.67           H  
ATOM    686  HB  THR A  47      -3.015  -9.546 -56.892  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -2.759 -11.348 -55.546  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -2.825  -7.897 -55.069  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -4.274  -7.595 -56.058  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -4.426  -8.385 -54.482  1.00 24.67           H  
ATOM    691  N   SER A  48      -4.275 -11.552 -58.253  1.00 24.67           N  
ATOM    692  CA  SER A  48      -4.056 -12.787 -58.996  1.00 24.67           C  
ATOM    693  C   SER A  48      -2.794 -12.687 -59.840  1.00 24.67           C  
ATOM    694  O   SER A  48      -2.264 -11.597 -60.055  1.00 24.67           O  
ATOM    695  CB  SER A  48      -5.237 -13.076 -59.897  1.00 24.67           C  
ATOM    696  OG  SER A  48      -5.328 -12.120 -60.914  1.00 24.67           O  
ATOM    697  H   SER A  48      -3.947 -10.682 -58.646  1.00 24.67           H  
ATOM    698  HA  SER A  48      -3.933 -13.608 -58.288  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -5.131 -14.067 -60.335  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -6.153 -13.072 -59.305  1.00 24.67           H  
ATOM    701  HG  SER A  48      -4.535 -12.243 -61.459  1.00 24.67           H  
ATOM    702  N   ALA A  49      -2.311 -13.825 -60.317  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -1.122 -13.847 -61.157  1.00 24.67           C  
ATOM    704  C   ALA A  49      -1.358 -13.098 -62.472  1.00 24.67           C  
ATOM    705  O   ALA A  49      -2.438 -13.215 -63.058  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -0.727 -15.282 -61.460  1.00 24.67           C  
ATOM    707  H   ALA A  49      -2.781 -14.692 -60.096  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -0.329 -13.367 -60.595  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       0.176 -15.300 -62.065  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -0.547 -15.815 -60.527  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -1.533 -15.772 -62.007  1.00 24.67           H  
ATOM    712  N   PRO A  50      -0.346 -12.404 -63.025  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -0.388 -11.684 -64.287  1.00 24.67           C  
ATOM    714  C   PRO A  50      -0.266 -12.646 -65.458  1.00 24.67           C  
ATOM    715  O   PRO A  50       0.721 -12.633 -66.191  1.00 24.67           O  
ATOM    716  CB  PRO A  50       0.831 -10.765 -64.179  1.00 24.67           C  
ATOM    717  CG  PRO A  50       1.816 -11.556 -63.346  1.00 24.67           C  
ATOM    718  CD  PRO A  50       0.958 -12.293 -62.326  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -1.323 -11.107 -64.347  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       1.211 -10.525 -65.182  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       0.543  -9.815 -63.705  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       2.384 -12.244 -63.990  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       2.548 -10.882 -62.876  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       1.396 -13.277 -62.125  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       0.862 -11.675 -61.417  1.00 24.67           H  
ATOM    726  N   SER A  51      -1.274 -13.497 -65.616  1.00 24.67           N  
ATOM    727  CA  SER A  51      -1.275 -14.525 -66.657  1.00 24.67           C  
ATOM    728  C   SER A  51      -1.331 -13.969 -68.089  1.00 24.67           C  
ATOM    729  O   SER A  51      -0.914 -14.632 -69.043  1.00 24.67           O  
ATOM    730  CB  SER A  51      -2.438 -15.467 -66.422  1.00 24.67           C  
ATOM    731  OG  SER A  51      -3.663 -14.822 -66.641  1.00 24.67           O  
ATOM    732  H   SER A  51      -2.049 -13.440 -64.954  1.00 24.67           H  
ATOM    733  HA  SER A  51      -0.351 -15.097 -66.557  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -2.352 -16.328 -67.082  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -2.399 -15.832 -65.397  1.00 24.67           H  
ATOM    736  HG  SER A  51      -3.685 -14.609 -67.577  1.00 24.67           H  
ATOM    737  N   SER A  52      -1.786 -12.724 -68.254  1.00 24.67           N  
ATOM    738  CA  SER A  52      -1.904 -12.115 -69.582  1.00 24.67           C  
ATOM    739  C   SER A  52      -0.565 -11.546 -70.062  1.00 24.67           C  
ATOM    740  O   SER A  52      -0.411 -10.336 -70.223  1.00 24.67           O  
ATOM    741  CB  SER A  52      -2.939 -11.004 -69.563  1.00 24.67           C  
ATOM    742  OG  SER A  52      -4.216 -11.505 -69.257  1.00 24.67           O  
ATOM    743  H   SER A  52      -2.079 -12.209 -67.438  1.00 24.67           H  
ATOM    744  HA  SER A  52      -2.221 -12.881 -70.288  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -2.652 -10.254 -68.827  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -2.964 -10.515 -70.538  1.00 24.67           H  
ATOM    747  HG  SER A  52      -4.819 -10.758 -69.324  1.00 24.67           H  
ATOM    748  N   SER A  53       0.387 -12.446 -70.304  1.00 24.67           N  
ATOM    749  CA  SER A  53       1.757 -12.092 -70.688  1.00 24.67           C  
ATOM    750  C   SER A  53       1.887 -11.441 -72.069  1.00 24.67           C  
ATOM    751  O   SER A  53       2.872 -10.747 -72.327  1.00 24.67           O  
ATOM    752  CB  SER A  53       2.622 -13.333 -70.658  1.00 24.67           C  
ATOM    753  OG  SER A  53       2.262 -14.212 -71.684  1.00 24.67           O  
ATOM    754  H   SER A  53       0.134 -13.419 -70.136  1.00 24.67           H  
ATOM    755  HA  SER A  53       2.138 -11.385 -69.949  1.00 24.67           H  
ATOM    756 1HB  SER A  53       3.668 -13.050 -70.767  1.00 24.67           H  
ATOM    757 2HB  SER A  53       2.510 -13.828 -69.692  1.00 24.67           H  
ATOM    758  HG  SER A  53       2.393 -13.716 -72.508  1.00 24.67           H  
ATOM    759  N   MET A  54       0.876 -11.645 -72.923  1.00 24.67           N  
ATOM    760  CA  MET A  54       0.812 -11.155 -74.308  1.00 24.67           C  
ATOM    761  C   MET A  54       1.810 -11.872 -75.223  1.00 24.67           C  
ATOM    762  O   MET A  54       2.910 -12.237 -74.806  1.00 24.67           O  
ATOM    763  CB  MET A  54       1.024  -9.630 -74.363  1.00 24.67           C  
ATOM    764  CG  MET A  54       0.841  -8.994 -75.748  1.00 24.67           C  
ATOM    765  SD  MET A  54      -0.832  -9.179 -76.388  1.00 24.67           S  
ATOM    766  CE  MET A  54      -1.710  -8.028 -75.336  1.00 24.67           C  
ATOM    767  H   MET A  54       0.108 -12.204 -72.583  1.00 24.67           H  
ATOM    768  HA  MET A  54      -0.184 -11.366 -74.693  1.00 24.67           H  
ATOM    769 1HB  MET A  54       0.345  -9.141 -73.665  1.00 24.67           H  
ATOM    770 2HB  MET A  54       2.035  -9.380 -74.067  1.00 24.67           H  
ATOM    771 1HG  MET A  54       1.055  -7.929 -75.672  1.00 24.67           H  
ATOM    772 2HG  MET A  54       1.541  -9.420 -76.464  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -2.767  -8.022 -75.605  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -1.601  -8.331 -74.296  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -1.295  -7.025 -75.466  1.00 24.67           H  
ATOM    776  N   THR A  55       1.399 -12.119 -76.467  1.00 24.67           N  
ATOM    777  CA  THR A  55       2.278 -12.759 -77.438  1.00 24.67           C  
ATOM    778  C   THR A  55       2.491 -11.850 -78.644  1.00 24.67           C  
ATOM    779  O   THR A  55       1.531 -11.397 -79.269  1.00 24.67           O  
ATOM    780  CB  THR A  55       1.704 -14.113 -77.893  1.00 24.67           C  
ATOM    781  OG1 THR A  55       1.564 -14.976 -76.755  1.00 24.67           O  
ATOM    782  CG2 THR A  55       2.629 -14.766 -78.910  1.00 24.67           C  
ATOM    783  H   THR A  55       0.478 -11.822 -76.755  1.00 24.67           H  
ATOM    784  HA  THR A  55       3.248 -12.934 -76.975  1.00 24.67           H  
ATOM    785  HB  THR A  55       0.725 -13.961 -78.345  1.00 24.67           H  
ATOM    786  HG1 THR A  55       2.385 -14.974 -76.249  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       2.212 -15.723 -79.220  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       2.730 -14.119 -79.782  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       3.608 -14.924 -78.464  1.00 24.67           H  
ATOM    790  N   SER A  56       3.754 -11.574 -78.958  1.00 24.67           N  
ATOM    791  CA  SER A  56       4.080 -10.714 -80.084  1.00 24.67           C  
ATOM    792  C   SER A  56       3.982 -11.482 -81.412  1.00 24.67           C  
ATOM    793  O   SER A  56       4.224 -12.697 -81.423  1.00 24.67           O  
ATOM    794  CB  SER A  56       5.485 -10.169 -79.919  1.00 24.67           C  
ATOM    795  OG  SER A  56       5.583  -9.359 -78.778  1.00 24.67           O  
ATOM    796  H   SER A  56       4.497 -11.973 -78.402  1.00 24.67           H  
ATOM    797  HA  SER A  56       3.387  -9.881 -80.056  1.00 24.67           H  
ATOM    798 1HB  SER A  56       6.187 -10.997 -79.844  1.00 24.67           H  
ATOM    799 2HB  SER A  56       5.759  -9.593 -80.804  1.00 24.67           H  
ATOM    800  HG  SER A  56       6.486  -9.028 -78.765  1.00 24.67           H  
ATOM    801  N   PRO A  57       3.620 -10.825 -82.533  1.00 24.67           N  
ATOM    802  CA  PRO A  57       3.685 -11.362 -83.880  1.00 24.67           C  
ATOM    803  C   PRO A  57       5.099 -11.817 -84.175  1.00 24.67           C  
ATOM    804  O   PRO A  57       6.063 -11.102 -83.883  1.00 24.67           O  
ATOM    805  CB  PRO A  57       3.288 -10.161 -84.744  1.00 24.67           C  
ATOM    806  CG  PRO A  57       2.419  -9.316 -83.840  1.00 24.67           C  
ATOM    807  CD  PRO A  57       3.025  -9.469 -82.457  1.00 24.67           C  
ATOM    808  HA  PRO A  57       2.970 -12.194 -83.979  1.00 24.67           H  
ATOM    809 1HB  PRO A  57       4.188  -9.633 -85.085  1.00 24.67           H  
ATOM    810 2HB  PRO A  57       2.758 -10.505 -85.645  1.00 24.67           H  
ATOM    811 1HG  PRO A  57       2.414  -8.271 -84.192  1.00 24.67           H  
ATOM    812 2HG  PRO A  57       1.377  -9.668 -83.882  1.00 24.67           H  
ATOM    813 1HD  PRO A  57       3.789  -8.703 -82.262  1.00 24.67           H  
ATOM    814 2HD  PRO A  57       2.189  -9.439 -81.742  1.00 24.67           H  
ATOM    815  N   GLN A  58       5.247 -12.951 -84.838  1.00 24.67           N  
ATOM    816  CA  GLN A  58       6.588 -13.454 -85.115  1.00 24.67           C  
ATOM    817  C   GLN A  58       7.166 -12.865 -86.395  1.00 24.67           C  
ATOM    818  O   GLN A  58       7.296 -13.535 -87.418  1.00 24.67           O  
ATOM    819  CB  GLN A  58       6.560 -14.977 -85.153  1.00 24.67           C  
ATOM    820  CG  GLN A  58       6.093 -15.578 -83.819  1.00 24.67           C  
ATOM    821  CD  GLN A  58       7.067 -15.299 -82.674  1.00 24.67           C  
ATOM    822  OE1 GLN A  58       8.201 -15.793 -82.694  1.00 24.67           O  
ATOM    823  NE2 GLN A  58       6.646 -14.511 -81.676  1.00 24.67           N  
ATOM    824  H   GLN A  58       4.439 -13.495 -85.101  1.00 24.67           H  
ATOM    825  HA  GLN A  58       7.241 -13.156 -84.295  1.00 24.67           H  
ATOM    826 1HB  GLN A  58       5.897 -15.320 -85.946  1.00 24.67           H  
ATOM    827 2HB  GLN A  58       7.561 -15.356 -85.368  1.00 24.67           H  
ATOM    828 1HG  GLN A  58       5.129 -15.140 -83.554  1.00 24.67           H  
ATOM    829 2HG  GLN A  58       5.996 -16.657 -83.930  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58       7.257 -14.305 -80.915  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58       5.706 -14.100 -81.671  1.00 24.67           H  
ATOM    832  N   SER A  59       7.482 -11.580 -86.313  1.00 24.67           N  
ATOM    833  CA  SER A  59       7.998 -10.814 -87.440  1.00 24.67           C  
ATOM    834  C   SER A  59       9.326 -11.380 -87.926  1.00 24.67           C  
ATOM    835  O   SER A  59      10.168 -11.778 -87.116  1.00 24.67           O  
ATOM    836  CB  SER A  59       8.173  -9.363 -87.042  1.00 24.67           C  
ATOM    837  OG  SER A  59       8.735  -8.624 -88.088  1.00 24.67           O  
ATOM    838  H   SER A  59       7.316 -11.133 -85.412  1.00 24.67           H  
ATOM    839  HA  SER A  59       7.279 -10.873 -88.259  1.00 24.67           H  
ATOM    840 1HB  SER A  59       7.208  -8.940 -86.761  1.00 24.67           H  
ATOM    841 2HB  SER A  59       8.820  -9.307 -86.167  1.00 24.67           H  
ATOM    842  HG  SER A  59       9.497  -9.137 -88.393  1.00 24.67           H  
ATOM    843  N   SER A  60       9.510 -11.394 -89.241  1.00 24.67           N  
ATOM    844  CA  SER A  60      10.739 -11.882 -89.853  1.00 24.67           C  
ATOM    845  C   SER A  60      10.877 -11.360 -91.278  1.00 24.67           C  
ATOM    846  O   SER A  60      11.884 -10.739 -91.619  1.00 24.67           O  
ATOM    847  OXT SER A  60       9.882 -11.349 -92.002  1.00 24.67           O  
ATOM    848  CB  SER A  60      10.757 -13.401 -89.855  1.00 24.67           C  
ATOM    849  OG  SER A  60      11.918 -13.889 -90.470  1.00 24.67           O  
ATOM    850  H   SER A  60       8.764 -11.060 -89.836  1.00 24.67           H  
ATOM    851  HA  SER A  60      11.586 -11.520 -89.268  1.00 24.67           H  
ATOM    852 1HB  SER A  60      10.702 -13.770 -88.830  1.00 24.67           H  
ATOM    853 2HB  SER A  60       9.878 -13.775 -90.381  1.00 24.67           H  
ATOM    854  HG  SER A  60      12.652 -13.565 -89.941  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644072 MODEL 4 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.467   0.903   0.601  1.00  5.33           N  
ATOM      2  CA  ILE A   1       0.905   0.551   0.287  1.00  5.33           C  
ATOM      3  C   ILE A   1       1.739   1.793   0.003  1.00  5.33           C  
ATOM      4  O   ILE A   1       2.720   2.057   0.699  1.00  5.33           O  
ATOM      5  CB  ILE A   1       0.999  -0.350  -0.960  1.00  5.33           C  
ATOM      6  CG1 ILE A   1       0.278  -1.643  -0.765  1.00  5.33           C  
ATOM      7  CG2 ILE A   1       2.460  -0.640  -1.281  1.00  5.33           C  
ATOM      8  CD1 ILE A   1       0.163  -2.399  -2.057  1.00  5.33           C  
ATOM      9 1H   ILE A   1      -0.911   0.130   1.070  1.00  5.33           H  
ATOM     10 2H   ILE A   1      -0.474   1.711   1.205  1.00  5.33           H  
ATOM     11 3H   ILE A   1      -0.963   1.097  -0.264  1.00  5.33           H  
ATOM     12  HA  ILE A   1       1.338   0.031   1.140  1.00  5.33           H  
ATOM     13  HB  ILE A   1       0.545   0.154  -1.811  1.00  5.33           H  
ATOM     14 1HG1 ILE A   1       0.806  -2.247  -0.036  1.00  5.33           H  
ATOM     15 2HG1 ILE A   1      -0.731  -1.445  -0.395  1.00  5.33           H  
ATOM     16 1HG2 ILE A   1       2.517  -1.261  -2.173  1.00  5.33           H  
ATOM     17 2HG2 ILE A   1       2.989   0.288  -1.459  1.00  5.33           H  
ATOM     18 3HG2 ILE A   1       2.919  -1.161  -0.442  1.00  5.33           H  
ATOM     19 1HD1 ILE A   1      -0.368  -3.320  -1.906  1.00  5.33           H  
ATOM     20 2HD1 ILE A   1      -0.383  -1.782  -2.775  1.00  5.33           H  
ATOM     21 3HD1 ILE A   1       1.152  -2.618  -2.446  1.00  5.33           H  
ATOM     22  N   GLU A   2       1.358   2.543  -1.040  1.00  7.32           N  
ATOM     23  CA  GLU A   2       2.178   3.696  -1.460  1.00  7.32           C  
ATOM     24  C   GLU A   2       1.406   4.827  -2.141  1.00  7.32           C  
ATOM     25  O   GLU A   2       0.490   4.582  -2.918  1.00  7.32           O  
ATOM     26  CB  GLU A   2       3.293   3.202  -2.400  1.00  7.32           C  
ATOM     27  CG  GLU A   2       4.283   4.268  -2.885  1.00  7.32           C  
ATOM     28  CD  GLU A   2       5.409   3.690  -3.725  1.00  7.32           C  
ATOM     29  OE1 GLU A   2       5.430   2.498  -3.920  1.00  7.32           O  
ATOM     30  OE2 GLU A   2       6.247   4.443  -4.165  1.00  7.32           O  
ATOM     31  H   GLU A   2       0.515   2.287  -1.558  1.00  7.32           H  
ATOM     32  HA  GLU A   2       2.646   4.114  -0.569  1.00  7.32           H  
ATOM     33 1HB  GLU A   2       3.879   2.441  -1.892  1.00  7.32           H  
ATOM     34 2HB  GLU A   2       2.845   2.736  -3.279  1.00  7.32           H  
ATOM     35 1HG  GLU A   2       3.749   4.998  -3.493  1.00  7.32           H  
ATOM     36 2HG  GLU A   2       4.699   4.788  -2.024  1.00  7.32           H  
ATOM     37  N   VAL A   3       1.789   6.073  -1.853  1.00 10.31           N  
ATOM     38  CA  VAL A   3       1.179   7.230  -2.515  1.00 10.31           C  
ATOM     39  C   VAL A   3       2.097   7.751  -3.623  1.00 10.31           C  
ATOM     40  O   VAL A   3       3.284   7.980  -3.386  1.00 10.31           O  
ATOM     41  CB  VAL A   3       0.890   8.353  -1.508  1.00 10.31           C  
ATOM     42  CG1 VAL A   3       0.312   9.538  -2.223  1.00 10.31           C  
ATOM     43  CG2 VAL A   3      -0.082   7.863  -0.492  1.00 10.31           C  
ATOM     44  H   VAL A   3       2.537   6.217  -1.189  1.00 10.31           H  
ATOM     45  HA  VAL A   3       0.242   6.922  -2.956  1.00 10.31           H  
ATOM     46  HB  VAL A   3       1.817   8.663  -1.028  1.00 10.31           H  
ATOM     47 1HG1 VAL A   3       0.103  10.331  -1.510  1.00 10.31           H  
ATOM     48 2HG1 VAL A   3       1.016   9.899  -2.967  1.00 10.31           H  
ATOM     49 3HG1 VAL A   3      -0.612   9.232  -2.712  1.00 10.31           H  
ATOM     50 1HG2 VAL A   3      -0.297   8.656   0.222  1.00 10.31           H  
ATOM     51 2HG2 VAL A   3      -0.995   7.577  -1.005  1.00 10.31           H  
ATOM     52 3HG2 VAL A   3       0.337   7.006   0.031  1.00 10.31           H  
ATOM     53  N   ASP A   4       1.557   7.901  -4.838  1.00 14.23           N  
ATOM     54  CA  ASP A   4       2.388   8.332  -5.964  1.00 14.23           C  
ATOM     55  C   ASP A   4       2.536   9.856  -6.029  1.00 14.23           C  
ATOM     56  O   ASP A   4       2.021  10.593  -5.187  1.00 14.23           O  
ATOM     57  CB  ASP A   4       1.837   7.834  -7.316  1.00 14.23           C  
ATOM     58  CG  ASP A   4       0.545   8.519  -7.776  1.00 14.23           C  
ATOM     59  OD1 ASP A   4       0.207   9.541  -7.204  1.00 14.23           O  
ATOM     60  OD2 ASP A   4      -0.057   8.069  -8.714  1.00 14.23           O  
ATOM     61  H   ASP A   4       0.566   7.693  -4.963  1.00 14.23           H  
ATOM     62  HA  ASP A   4       3.382   7.905  -5.832  1.00 14.23           H  
ATOM     63 1HB  ASP A   4       2.592   7.945  -8.089  1.00 14.23           H  
ATOM     64 2HB  ASP A   4       1.629   6.765  -7.231  1.00 14.23           H  
ATOM     65  N   GLU A   5       3.179  10.325  -7.098  1.00 18.47           N  
ATOM     66  CA  GLU A   5       3.474  11.740  -7.324  1.00 18.47           C  
ATOM     67  C   GLU A   5       2.234  12.625  -7.495  1.00 18.47           C  
ATOM     68  O   GLU A   5       2.324  13.847  -7.363  1.00 18.47           O  
ATOM     69  CB  GLU A   5       4.365  11.879  -8.561  1.00 18.47           C  
ATOM     70  CG  GLU A   5       5.775  11.313  -8.383  1.00 18.47           C  
ATOM     71  CD  GLU A   5       6.638  11.437  -9.623  1.00 18.47           C  
ATOM     72  OE1 GLU A   5       6.142  11.877 -10.634  1.00 18.47           O  
ATOM     73  OE2 GLU A   5       7.794  11.090  -9.551  1.00 18.47           O  
ATOM     74  H   GLU A   5       3.533   9.664  -7.768  1.00 18.47           H  
ATOM     75  HA  GLU A   5       4.025  12.106  -6.460  1.00 18.47           H  
ATOM     76 1HB  GLU A   5       3.898  11.365  -9.402  1.00 18.47           H  
ATOM     77 2HB  GLU A   5       4.452  12.932  -8.831  1.00 18.47           H  
ATOM     78 1HG  GLU A   5       6.262  11.840  -7.563  1.00 18.47           H  
ATOM     79 2HG  GLU A   5       5.696  10.263  -8.105  1.00 18.47           H  
ATOM     80  N   ASN A   6       1.099  12.024  -7.855  1.00 22.02           N  
ATOM     81  CA  ASN A   6      -0.132  12.756  -8.082  1.00 22.02           C  
ATOM     82  C   ASN A   6      -1.055  12.654  -6.868  1.00 22.02           C  
ATOM     83  O   ASN A   6      -2.193  13.130  -6.907  1.00 22.02           O  
ATOM     84  CB  ASN A   6      -0.831  12.221  -9.318  1.00 22.02           C  
ATOM     85  CG  ASN A   6      -0.066  12.487 -10.589  1.00 22.02           C  
ATOM     86  OD1 ASN A   6       0.515  13.562 -10.778  1.00 22.02           O  
ATOM     87  ND2 ASN A   6      -0.059  11.517 -11.473  1.00 22.02           N  
ATOM     88  H   ASN A   6       1.050  11.008  -7.895  1.00 22.02           H  
ATOM     89  HA  ASN A   6       0.106  13.809  -8.228  1.00 22.02           H  
ATOM     90 1HB  ASN A   6      -0.966  11.139  -9.207  1.00 22.02           H  
ATOM     91 2HB  ASN A   6      -1.821  12.668  -9.398  1.00 22.02           H  
ATOM     92 1HD2 ASN A   6       0.432  11.630 -12.337  1.00 22.02           H  
ATOM     93 2HD2 ASN A   6      -0.542  10.660 -11.280  1.00 22.02           H  
ATOM     94  N   GLY A   7      -0.564  12.053  -5.780  1.00 24.08           N  
ATOM     95  CA  GLY A   7      -1.351  11.888  -4.568  1.00 24.08           C  
ATOM     96  C   GLY A   7      -2.263  10.652  -4.573  1.00 24.08           C  
ATOM     97  O   GLY A   7      -3.116  10.515  -3.691  1.00 24.08           O  
ATOM     98  H   GLY A   7       0.382  11.664  -5.786  1.00 24.08           H  
ATOM     99 1HA  GLY A   7      -0.670  11.830  -3.721  1.00 24.08           H  
ATOM    100 2HA  GLY A   7      -1.956  12.779  -4.417  1.00 24.08           H  
ATOM    101  N   THR A   8      -2.118   9.761  -5.557  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.982   8.584  -5.622  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.448   7.459  -4.751  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.259   7.140  -4.780  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.176   8.079  -7.068  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.801   9.103  -7.853  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.047   6.822  -7.089  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.380   9.878  -6.262  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.964   8.860  -5.239  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.213   7.845  -7.502  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.148   9.786  -8.045  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.170   6.487  -8.118  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.571   6.030  -6.512  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.022   7.046  -6.662  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.327   6.866  -3.950  1.00 24.09           N  
ATOM    116  CA  LEU A   9      -2.917   5.783  -3.065  1.00 24.09           C  
ATOM    117  C   LEU A   9      -3.133   4.392  -3.646  1.00 24.09           C  
ATOM    118  O   LEU A   9      -4.244   4.011  -4.021  1.00 24.09           O  
ATOM    119  CB  LEU A   9      -3.641   5.905  -1.723  1.00 24.09           C  
ATOM    120  CG  LEU A   9      -3.383   4.781  -0.704  1.00 24.09           C  
ATOM    121  CD1 LEU A   9      -1.938   4.746  -0.291  1.00 24.09           C  
ATOM    122  CD2 LEU A   9      -4.254   5.035   0.508  1.00 24.09           C  
ATOM    123  H   LEU A   9      -4.290   7.172  -3.959  1.00 24.09           H  
ATOM    124  HA  LEU A   9      -1.851   5.890  -2.873  1.00 24.09           H  
ATOM    125 1HB  LEU A   9      -3.350   6.844  -1.258  1.00 24.09           H  
ATOM    126 2HB  LEU A   9      -4.714   5.935  -1.913  1.00 24.09           H  
ATOM    127  HG  LEU A   9      -3.619   3.824  -1.153  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9      -1.788   3.943   0.423  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9      -1.318   4.575  -1.156  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9      -1.679   5.681   0.165  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9      -4.089   4.255   1.247  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9      -3.994   6.000   0.941  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9      -5.302   5.040   0.207  1.00 24.09           H  
ATOM    134  N   ASP A  10      -2.031   3.653  -3.709  1.00 22.05           N  
ATOM    135  CA  ASP A  10      -1.960   2.282  -4.168  1.00 22.05           C  
ATOM    136  C   ASP A  10      -2.366   1.346  -3.043  1.00 22.05           C  
ATOM    137  O   ASP A  10      -1.683   1.272  -2.007  1.00 22.05           O  
ATOM    138  CB  ASP A  10      -0.552   1.939  -4.672  1.00 22.05           C  
ATOM    139  CG  ASP A  10      -0.411   0.503  -5.236  1.00 22.05           C  
ATOM    140  OD1 ASP A  10      -1.279  -0.331  -4.984  1.00 22.05           O  
ATOM    141  OD2 ASP A  10       0.555   0.253  -5.918  1.00 22.05           O  
ATOM    142  H   ASP A  10      -1.162   4.080  -3.407  1.00 22.05           H  
ATOM    143  HA  ASP A  10      -2.662   2.156  -4.992  1.00 22.05           H  
ATOM    144 1HB  ASP A  10      -0.267   2.651  -5.449  1.00 22.05           H  
ATOM    145 2HB  ASP A  10       0.163   2.064  -3.858  1.00 22.05           H  
ATOM    146  N   LEU A  11      -3.519   0.708  -3.245  1.00 18.48           N  
ATOM    147  CA  LEU A  11      -4.171  -0.202  -2.314  1.00 18.48           C  
ATOM    148  C   LEU A  11      -4.173  -1.650  -2.809  1.00 18.48           C  
ATOM    149  O   LEU A  11      -5.063  -2.424  -2.456  1.00 18.48           O  
ATOM    150  CB  LEU A  11      -5.611   0.250  -2.075  1.00 18.48           C  
ATOM    151  CG  LEU A  11      -5.752   1.610  -1.423  1.00 18.48           C  
ATOM    152  CD1 LEU A  11      -7.202   2.013  -1.374  1.00 18.48           C  
ATOM    153  CD2 LEU A  11      -5.170   1.527  -0.036  1.00 18.48           C  
ATOM    154  H   LEU A  11      -3.973   0.866  -4.135  1.00 18.48           H  
ATOM    155  HA  LEU A  11      -3.632  -0.170  -1.369  1.00 18.48           H  
ATOM    156 1HB  LEU A  11      -6.127   0.284  -3.033  1.00 18.48           H  
ATOM    157 2HB  LEU A  11      -6.108  -0.484  -1.440  1.00 18.48           H  
ATOM    158  HG  LEU A  11      -5.222   2.359  -2.010  1.00 18.48           H  
ATOM    159 1HD1 LEU A  11      -7.285   2.993  -0.903  1.00 18.48           H  
ATOM    160 2HD1 LEU A  11      -7.601   2.063  -2.387  1.00 18.48           H  
ATOM    161 3HD1 LEU A  11      -7.765   1.281  -0.796  1.00 18.48           H  
ATOM    162 1HD2 LEU A  11      -5.268   2.475   0.450  1.00 18.48           H  
ATOM    163 2HD2 LEU A  11      -5.711   0.776   0.539  1.00 18.48           H  
ATOM    164 3HD2 LEU A  11      -4.117   1.251  -0.099  1.00 18.48           H  
ATOM    165  N   SER A  12      -3.193  -2.011  -3.636  1.00 14.23           N  
ATOM    166  CA  SER A  12      -3.111  -3.372  -4.164  1.00 14.23           C  
ATOM    167  C   SER A  12      -3.027  -4.417  -3.053  1.00 14.23           C  
ATOM    168  O   SER A  12      -2.662  -4.135  -1.906  1.00 14.23           O  
ATOM    169  CB  SER A  12      -1.906  -3.532  -5.076  1.00 14.23           C  
ATOM    170  OG  SER A  12      -1.993  -2.690  -6.185  1.00 14.23           O  
ATOM    171  H   SER A  12      -2.487  -1.324  -3.936  1.00 14.23           H  
ATOM    172  HA  SER A  12      -4.014  -3.565  -4.745  1.00 14.23           H  
ATOM    173 1HB  SER A  12      -0.997  -3.314  -4.533  1.00 14.23           H  
ATOM    174 2HB  SER A  12      -1.846  -4.565  -5.408  1.00 14.23           H  
ATOM    175  HG  SER A  12      -1.695  -1.804  -5.858  1.00 14.23           H  
ATOM    176  N   MET A  13      -3.367  -5.655  -3.392  1.00 10.33           N  
ATOM    177  CA  MET A  13      -3.361  -6.723  -2.398  1.00 10.33           C  
ATOM    178  C   MET A  13      -1.953  -7.181  -2.032  1.00 10.33           C  
ATOM    179  O   MET A  13      -1.452  -8.190  -2.523  1.00 10.33           O  
ATOM    180  CB  MET A  13      -4.192  -7.895  -2.902  1.00 10.33           C  
ATOM    181  CG  MET A  13      -5.667  -7.567  -3.075  1.00 10.33           C  
ATOM    182  SD  MET A  13      -6.477  -7.150  -1.513  1.00 10.33           S  
ATOM    183  CE  MET A  13      -6.468  -5.354  -1.567  1.00 10.33           C  
ATOM    184  H   MET A  13      -3.651  -5.853  -4.339  1.00 10.33           H  
ATOM    185  HA  MET A  13      -3.823  -6.343  -1.488  1.00 10.33           H  
ATOM    186 1HB  MET A  13      -3.803  -8.237  -3.859  1.00 10.33           H  
ATOM    187 2HB  MET A  13      -4.111  -8.724  -2.197  1.00 10.33           H  
ATOM    188 1HG  MET A  13      -5.776  -6.723  -3.755  1.00 10.33           H  
ATOM    189 2HG  MET A  13      -6.181  -8.425  -3.510  1.00 10.33           H  
ATOM    190 1HE  MET A  13      -6.945  -4.960  -0.670  1.00 10.33           H  
ATOM    191 2HE  MET A  13      -5.444  -4.993  -1.611  1.00 10.33           H  
ATOM    192 3HE  MET A  13      -7.010  -5.007  -2.447  1.00 10.33           H  
ATOM    193  N   HIS A  14      -1.333  -6.405  -1.155  1.00  7.54           N  
ATOM    194  CA  HIS A  14       0.034  -6.617  -0.691  1.00  7.54           C  
ATOM    195  C   HIS A  14       0.156  -7.982  -0.023  1.00  7.54           C  
ATOM    196  O   HIS A  14      -0.746  -8.424   0.700  1.00  7.54           O  
ATOM    197  CB  HIS A  14       0.437  -5.509   0.288  1.00  7.54           C  
ATOM    198  CG  HIS A  14       1.902  -5.447   0.634  1.00  7.54           C  
ATOM    199  ND1 HIS A  14       2.496  -6.297   1.541  1.00  7.54           N  
ATOM    200  CD2 HIS A  14       2.883  -4.628   0.187  1.00  7.54           C  
ATOM    201  CE1 HIS A  14       3.776  -6.009   1.638  1.00  7.54           C  
ATOM    202  NE2 HIS A  14       4.041  -4.997   0.827  1.00  7.54           N  
ATOM    203  H   HIS A  14      -1.847  -5.577  -0.856  1.00  7.54           H  
ATOM    204  HA  HIS A  14       0.717  -6.593  -1.539  1.00  7.54           H  
ATOM    205 1HB  HIS A  14       0.135  -4.560  -0.099  1.00  7.54           H  
ATOM    206 2HB  HIS A  14      -0.105  -5.655   1.203  1.00  7.54           H  
ATOM    207  HD1 HIS A  14       2.049  -7.030   2.062  1.00  7.54           H  
ATOM    208  HD2 HIS A  14       2.893  -3.808  -0.530  1.00  7.54           H  
ATOM    209  HE1 HIS A  14       4.416  -6.578   2.311  1.00  7.54           H  
ATOM    210  N   LYS A  15       1.285  -8.655  -0.240  1.00  6.02           N  
ATOM    211  CA  LYS A  15       1.492  -9.991   0.308  1.00  6.02           C  
ATOM    212  C   LYS A  15       1.810  -9.997   1.801  1.00  6.02           C  
ATOM    213  O   LYS A  15       2.924 -10.321   2.228  1.00  6.02           O  
ATOM    214  CB  LYS A  15       2.613 -10.702  -0.454  1.00  6.02           C  
ATOM    215  CG  LYS A  15       2.296 -10.992  -1.917  1.00  6.02           C  
ATOM    216  CD  LYS A  15       3.453 -11.715  -2.603  1.00  6.02           C  
ATOM    217  CE  LYS A  15       3.139 -12.011  -4.067  1.00  6.02           C  
ATOM    218  NZ  LYS A  15       4.271 -12.702  -4.750  1.00  6.02           N  
ATOM    219  H   LYS A  15       1.999  -8.240  -0.821  1.00  6.02           H  
ATOM    220  HA  LYS A  15       0.571 -10.556   0.168  1.00  6.02           H  
ATOM    221 1HB  LYS A  15       3.519 -10.097  -0.418  1.00  6.02           H  
ATOM    222 2HB  LYS A  15       2.835 -11.651   0.027  1.00  6.02           H  
ATOM    223 1HG  LYS A  15       1.400 -11.611  -1.976  1.00  6.02           H  
ATOM    224 2HG  LYS A  15       2.100 -10.054  -2.438  1.00  6.02           H  
ATOM    225 1HD  LYS A  15       4.351 -11.097  -2.549  1.00  6.02           H  
ATOM    226 2HD  LYS A  15       3.650 -12.654  -2.086  1.00  6.02           H  
ATOM    227 1HE  LYS A  15       2.254 -12.643  -4.121  1.00  6.02           H  
ATOM    228 2HE  LYS A  15       2.935 -11.073  -4.584  1.00  6.02           H  
ATOM    229 1HZ  LYS A  15       4.026 -12.880  -5.714  1.00  6.02           H  
ATOM    230 2HZ  LYS A  15       5.095 -12.118  -4.715  1.00  6.02           H  
ATOM    231 3HZ  LYS A  15       4.461 -13.579  -4.286  1.00  6.02           H  
ATOM    232  N   HIS A  16       0.792  -9.696   2.602  1.00  5.58           N  
ATOM    233  CA  HIS A  16       0.921  -9.638   4.059  1.00  5.58           C  
ATOM    234  C   HIS A  16       0.907 -11.042   4.649  1.00  5.58           C  
ATOM    235  O   HIS A  16      -0.062 -11.478   5.270  1.00  5.58           O  
ATOM    236  CB  HIS A  16      -0.203  -8.812   4.697  1.00  5.58           C  
ATOM    237  CG  HIS A  16      -0.172  -7.333   4.388  1.00  5.58           C  
ATOM    238  ND1 HIS A  16       0.940  -6.544   4.617  1.00  5.58           N  
ATOM    239  CD2 HIS A  16      -1.126  -6.505   3.904  1.00  5.58           C  
ATOM    240  CE1 HIS A  16       0.664  -5.292   4.282  1.00  5.58           C  
ATOM    241  NE2 HIS A  16      -0.581  -5.243   3.851  1.00  5.58           N  
ATOM    242  H   HIS A  16      -0.087  -9.447   2.149  1.00  5.58           H  
ATOM    243  HA  HIS A  16       1.871  -9.178   4.327  1.00  5.58           H  
ATOM    244 1HB  HIS A  16      -1.165  -9.204   4.366  1.00  5.58           H  
ATOM    245 2HB  HIS A  16      -0.161  -8.931   5.779  1.00  5.58           H  
ATOM    246  HD2 HIS A  16      -2.140  -6.784   3.616  1.00  5.58           H  
ATOM    247  HE1 HIS A  16       1.350  -4.447   4.353  1.00  5.58           H  
ATOM    248  HE2 HIS A  16      -1.063  -4.416   3.531  1.00  5.58           H  
ATOM    249  N   ARG A  17       2.002 -11.742   4.415  1.00  6.13           N  
ATOM    250  CA  ARG A  17       2.198 -13.125   4.807  1.00  6.13           C  
ATOM    251  C   ARG A  17       2.434 -13.279   6.303  1.00  6.13           C  
ATOM    252  O   ARG A  17       2.984 -12.389   6.957  1.00  6.13           O  
ATOM    253  CB  ARG A  17       3.362 -13.692   4.016  1.00  6.13           C  
ATOM    254  CG  ARG A  17       3.062 -13.844   2.522  1.00  6.13           C  
ATOM    255  CD  ARG A  17       4.262 -14.206   1.724  1.00  6.13           C  
ATOM    256  NE  ARG A  17       5.210 -13.097   1.647  1.00  6.13           N  
ATOM    257  CZ  ARG A  17       6.447 -13.177   1.113  1.00  6.13           C  
ATOM    258  NH1 ARG A  17       6.878 -14.317   0.616  1.00  6.13           N  
ATOM    259  NH2 ARG A  17       7.230 -12.111   1.087  1.00  6.13           N  
ATOM    260  H   ARG A  17       2.726 -11.270   3.873  1.00  6.13           H  
ATOM    261  HA  ARG A  17       1.299 -13.684   4.543  1.00  6.13           H  
ATOM    262 1HB  ARG A  17       4.222 -13.032   4.115  1.00  6.13           H  
ATOM    263 2HB  ARG A  17       3.642 -14.666   4.416  1.00  6.13           H  
ATOM    264 1HG  ARG A  17       2.316 -14.624   2.386  1.00  6.13           H  
ATOM    265 2HG  ARG A  17       2.671 -12.906   2.142  1.00  6.13           H  
ATOM    266 1HD  ARG A  17       4.765 -15.055   2.183  1.00  6.13           H  
ATOM    267 2HD  ARG A  17       3.958 -14.464   0.711  1.00  6.13           H  
ATOM    268  HE  ARG A  17       4.911 -12.195   2.017  1.00  6.13           H  
ATOM    269 1HH1 ARG A  17       6.283 -15.134   0.635  1.00  6.13           H  
ATOM    270 2HH1 ARG A  17       7.803 -14.375   0.217  1.00  6.13           H  
ATOM    271 1HH2 ARG A  17       6.900 -11.234   1.470  1.00  6.13           H  
ATOM    272 2HH2 ARG A  17       8.156 -12.173   0.688  1.00  6.13           H  
ATOM    273  N   LYS A  18       2.014 -14.419   6.840  1.00  7.78           N  
ATOM    274  CA  LYS A  18       2.197 -14.743   8.249  1.00  7.78           C  
ATOM    275  C   LYS A  18       3.662 -14.734   8.672  1.00  7.78           C  
ATOM    276  O   LYS A  18       4.516 -15.314   7.998  1.00  7.78           O  
ATOM    277  CB  LYS A  18       1.577 -16.106   8.567  1.00  7.78           C  
ATOM    278  CG  LYS A  18       1.649 -16.496  10.043  1.00  7.78           C  
ATOM    279  CD  LYS A  18       0.958 -17.821  10.320  1.00  7.78           C  
ATOM    280  CE  LYS A  18       1.072 -18.194  11.796  1.00  7.78           C  
ATOM    281  NZ  LYS A  18       0.403 -19.492  12.092  1.00  7.78           N  
ATOM    282  H   LYS A  18       1.554 -15.094   6.245  1.00  7.78           H  
ATOM    283  HA  LYS A  18       1.682 -13.984   8.840  1.00  7.78           H  
ATOM    284 1HB  LYS A  18       0.531 -16.111   8.267  1.00  7.78           H  
ATOM    285 2HB  LYS A  18       2.089 -16.879   7.994  1.00  7.78           H  
ATOM    286 1HG  LYS A  18       2.692 -16.590  10.338  1.00  7.78           H  
ATOM    287 2HG  LYS A  18       1.190 -15.718  10.650  1.00  7.78           H  
ATOM    288 1HD  LYS A  18      -0.095 -17.752  10.046  1.00  7.78           H  
ATOM    289 2HD  LYS A  18       1.424 -18.602   9.721  1.00  7.78           H  
ATOM    290 1HE  LYS A  18       2.127 -18.266  12.065  1.00  7.78           H  
ATOM    291 2HE  LYS A  18       0.609 -17.412  12.399  1.00  7.78           H  
ATOM    292 1HZ  LYS A  18       0.497 -19.707  13.073  1.00  7.78           H  
ATOM    293 2HZ  LYS A  18      -0.578 -19.428  11.855  1.00  7.78           H  
ATOM    294 3HZ  LYS A  18       0.832 -20.225  11.545  1.00  7.78           H  
ATOM    295  N   ARG A  19       3.942 -14.077   9.792  1.00 10.71           N  
ATOM    296  CA  ARG A  19       5.287 -14.002  10.352  1.00 10.71           C  
ATOM    297  C   ARG A  19       5.612 -15.281  11.112  1.00 10.71           C  
ATOM    298  O   ARG A  19       4.721 -15.906  11.693  1.00 10.71           O  
ATOM    299  CB  ARG A  19       5.402 -12.815  11.295  1.00 10.71           C  
ATOM    300  CG  ARG A  19       5.244 -11.461  10.622  1.00 10.71           C  
ATOM    301  CD  ARG A  19       5.340 -10.334  11.592  1.00 10.71           C  
ATOM    302  NE  ARG A  19       5.143  -9.047  10.939  1.00 10.71           N  
ATOM    303  CZ  ARG A  19       5.128  -7.853  11.570  1.00 10.71           C  
ATOM    304  NH1 ARG A  19       5.304  -7.788  12.873  1.00 10.71           N  
ATOM    305  NH2 ARG A  19       4.936  -6.745  10.876  1.00 10.71           N  
ATOM    306  H   ARG A  19       3.188 -13.607  10.272  1.00 10.71           H  
ATOM    307  HA  ARG A  19       6.001 -13.884   9.535  1.00 10.71           H  
ATOM    308 1HB  ARG A  19       4.641 -12.893  12.073  1.00 10.71           H  
ATOM    309 2HB  ARG A  19       6.374 -12.836  11.788  1.00 10.71           H  
ATOM    310 1HG  ARG A  19       6.026 -11.338   9.873  1.00 10.71           H  
ATOM    311 2HG  ARG A  19       4.268 -11.413  10.132  1.00 10.71           H  
ATOM    312 1HD  ARG A  19       4.575 -10.449  12.360  1.00 10.71           H  
ATOM    313 2HD  ARG A  19       6.325 -10.335  12.056  1.00 10.71           H  
ATOM    314  HE  ARG A  19       5.001  -9.050   9.936  1.00 10.71           H  
ATOM    315 1HH1 ARG A  19       5.453  -8.632  13.408  1.00 10.71           H  
ATOM    316 2HH1 ARG A  19       5.293  -6.892  13.339  1.00 10.71           H  
ATOM    317 1HH2 ARG A  19       4.800  -6.792   9.875  1.00 10.71           H  
ATOM    318 2HH2 ARG A  19       4.924  -5.851  11.345  1.00 10.71           H  
ATOM    319  N   GLU A  20       6.891 -15.634  11.205  1.00 14.68           N  
ATOM    320  CA  GLU A  20       7.269 -16.845  11.937  1.00 14.68           C  
ATOM    321  C   GLU A  20       7.334 -16.625  13.449  1.00 14.68           C  
ATOM    322  O   GLU A  20       8.405 -16.630  14.053  1.00 14.68           O  
ATOM    323  CB  GLU A  20       8.623 -17.360  11.439  1.00 14.68           C  
ATOM    324  CG  GLU A  20       8.629 -17.800   9.976  1.00 14.68           C  
ATOM    325  CD  GLU A  20       9.971 -18.327   9.510  1.00 14.68           C  
ATOM    326  OE1 GLU A  20      10.918 -18.244  10.256  1.00 14.68           O  
ATOM    327  OE2 GLU A  20      10.041 -18.816   8.406  1.00 14.68           O  
ATOM    328  H   GLU A  20       7.600 -15.088  10.738  1.00 14.68           H  
ATOM    329  HA  GLU A  20       6.517 -17.609  11.741  1.00 14.68           H  
ATOM    330 1HB  GLU A  20       9.373 -16.580  11.558  1.00 14.68           H  
ATOM    331 2HB  GLU A  20       8.934 -18.210  12.046  1.00 14.68           H  
ATOM    332 1HG  GLU A  20       7.881 -18.580   9.844  1.00 14.68           H  
ATOM    333 2HG  GLU A  20       8.341 -16.953   9.354  1.00 14.68           H  
ATOM    334  N   ASN A  21       6.159 -16.429  14.037  1.00 18.84           N  
ATOM    335  CA  ASN A  21       5.995 -16.171  15.464  1.00 18.84           C  
ATOM    336  C   ASN A  21       4.549 -16.434  15.858  1.00 18.84           C  
ATOM    337  O   ASN A  21       3.637 -15.764  15.384  1.00 18.84           O  
ATOM    338  CB  ASN A  21       6.386 -14.752  15.841  1.00 18.84           C  
ATOM    339  CG  ASN A  21       6.446 -14.524  17.369  1.00 18.84           C  
ATOM    340  OD1 ASN A  21       5.752 -15.149  18.194  1.00 18.84           O  
ATOM    341  ND2 ASN A  21       7.288 -13.592  17.754  1.00 18.84           N  
ATOM    342  H   ASN A  21       5.348 -16.440  13.422  1.00 18.84           H  
ATOM    343  HA  ASN A  21       6.621 -16.868  16.021  1.00 18.84           H  
ATOM    344 1HB  ASN A  21       7.361 -14.515  15.414  1.00 18.84           H  
ATOM    345 2HB  ASN A  21       5.664 -14.055  15.415  1.00 18.84           H  
ATOM    346 1HD2 ASN A  21       7.381 -13.375  18.728  1.00 18.84           H  
ATOM    347 2HD2 ASN A  21       7.834 -13.099  17.077  1.00 18.84           H  
ATOM    348  N   ALA A  22       4.330 -17.435  16.701  1.00 22.21           N  
ATOM    349  CA  ALA A  22       2.977 -17.795  17.129  1.00 22.21           C  
ATOM    350  C   ALA A  22       2.267 -16.630  17.832  1.00 22.21           C  
ATOM    351  O   ALA A  22       1.039 -16.542  17.808  1.00 22.21           O  
ATOM    352  CB  ALA A  22       3.024 -18.996  18.053  1.00 22.21           C  
ATOM    353  H   ALA A  22       5.118 -17.958  17.057  1.00 22.21           H  
ATOM    354  HA  ALA A  22       2.399 -18.050  16.241  1.00 22.21           H  
ATOM    355 1HB  ALA A  22       2.010 -19.271  18.345  1.00 22.21           H  
ATOM    356 2HB  ALA A  22       3.496 -19.833  17.540  1.00 22.21           H  
ATOM    357 3HB  ALA A  22       3.599 -18.747  18.937  1.00 22.21           H  
ATOM    358  N   PHE A  23       3.044 -15.776  18.505  1.00 24.12           N  
ATOM    359  CA  PHE A  23       2.512 -14.652  19.266  1.00 24.12           C  
ATOM    360  C   PHE A  23       3.270 -13.345  18.971  1.00 24.12           C  
ATOM    361  O   PHE A  23       4.046 -12.901  19.815  1.00 24.12           O  
ATOM    362  CB  PHE A  23       2.599 -14.960  20.757  1.00 24.12           C  
ATOM    363  CG  PHE A  23       1.877 -16.216  21.131  1.00 24.12           C  
ATOM    364  CD1 PHE A  23       2.574 -17.403  21.270  1.00 24.12           C  
ATOM    365  CD2 PHE A  23       0.508 -16.229  21.308  1.00 24.12           C  
ATOM    366  CE1 PHE A  23       1.922 -18.575  21.585  1.00 24.12           C  
ATOM    367  CE2 PHE A  23      -0.150 -17.400  21.622  1.00 24.12           C  
ATOM    368  CZ  PHE A  23       0.560 -18.575  21.760  1.00 24.12           C  
ATOM    369  H   PHE A  23       4.052 -15.874  18.446  1.00 24.12           H  
ATOM    370  HA  PHE A  23       1.462 -14.518  19.006  1.00 24.12           H  
ATOM    371 1HB  PHE A  23       3.646 -15.067  21.043  1.00 24.12           H  
ATOM    372 2HB  PHE A  23       2.180 -14.134  21.331  1.00 24.12           H  
ATOM    373  HD1 PHE A  23       3.655 -17.403  21.124  1.00 24.12           H  
ATOM    374  HD2 PHE A  23      -0.053 -15.300  21.190  1.00 24.12           H  
ATOM    375  HE1 PHE A  23       2.486 -19.502  21.691  1.00 24.12           H  
ATOM    376  HE2 PHE A  23      -1.232 -17.400  21.756  1.00 24.12           H  
ATOM    377  HZ  PHE A  23       0.040 -19.500  22.005  1.00 24.12           H  
ATOM    378  N   PRO A  24       3.072 -12.697  17.802  1.00 24.67           N  
ATOM    379  CA  PRO A  24       3.795 -11.516  17.331  1.00 24.67           C  
ATOM    380  C   PRO A  24       3.735 -10.308  18.274  1.00 24.67           C  
ATOM    381  O   PRO A  24       4.589  -9.421  18.203  1.00 24.67           O  
ATOM    382  CB  PRO A  24       3.053 -11.173  16.031  1.00 24.67           C  
ATOM    383  CG  PRO A  24       2.429 -12.466  15.590  1.00 24.67           C  
ATOM    384  CD  PRO A  24       2.026 -13.149  16.868  1.00 24.67           C  
ATOM    385  HA  PRO A  24       4.839 -11.793  17.127  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       2.311 -10.382  16.224  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       3.760 -10.773  15.292  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       1.577 -12.276  14.924  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       3.155 -13.072  15.016  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       1.036 -12.816  17.203  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       2.057 -14.205  16.683  1.00 24.67           H  
ATOM    392  N   SER A  25       2.711 -10.255  19.127  1.00 24.67           N  
ATOM    393  CA  SER A  25       2.534  -9.149  20.061  1.00 24.67           C  
ATOM    394  C   SER A  25       1.623  -9.515  21.220  1.00 24.67           C  
ATOM    395  O   SER A  25       0.650 -10.250  21.056  1.00 24.67           O  
ATOM    396  CB  SER A  25       1.962  -7.937  19.354  1.00 24.67           C  
ATOM    397  OG  SER A  25       1.745  -6.874  20.261  1.00 24.67           O  
ATOM    398  H   SER A  25       2.044 -11.008  19.144  1.00 24.67           H  
ATOM    399  HA  SER A  25       3.511  -8.890  20.468  1.00 24.67           H  
ATOM    400 1HB  SER A  25       2.657  -7.614  18.579  1.00 24.67           H  
ATOM    401 2HB  SER A  25       1.026  -8.202  18.864  1.00 24.67           H  
ATOM    402  HG  SER A  25       1.692  -6.078  19.715  1.00 24.67           H  
ATOM    403  N   SER A  26       1.918  -8.940  22.387  1.00 24.67           N  
ATOM    404  CA  SER A  26       1.082  -9.096  23.576  1.00 24.67           C  
ATOM    405  C   SER A  26      -0.125  -8.150  23.564  1.00 24.67           C  
ATOM    406  O   SER A  26      -0.997  -8.240  24.427  1.00 24.67           O  
ATOM    407  CB  SER A  26       1.908  -8.867  24.831  1.00 24.67           C  
ATOM    408  OG  SER A  26       2.326  -7.529  24.936  1.00 24.67           O  
ATOM    409  H   SER A  26       2.746  -8.363  22.441  1.00 24.67           H  
ATOM    410  HA  SER A  26       0.706 -10.120  23.596  1.00 24.67           H  
ATOM    411 1HB  SER A  26       1.320  -9.137  25.707  1.00 24.67           H  
ATOM    412 2HB  SER A  26       2.779  -9.519  24.809  1.00 24.67           H  
ATOM    413  HG  SER A  26       2.945  -7.501  25.673  1.00 24.67           H  
ATOM    414  N   SER A  27      -0.142  -7.205  22.613  1.00 24.28           N  
ATOM    415  CA  SER A  27      -1.194  -6.194  22.498  1.00 24.28           C  
ATOM    416  C   SER A  27      -1.484  -5.442  23.801  1.00 24.28           C  
ATOM    417  O   SER A  27      -2.644  -5.173  24.116  1.00 24.28           O  
ATOM    418  CB  SER A  27      -2.488  -6.815  21.994  1.00 24.28           C  
ATOM    419  OG  SER A  27      -2.327  -7.374  20.715  1.00 24.28           O  
ATOM    420  H   SER A  27       0.601  -7.197  21.916  1.00 24.28           H  
ATOM    421  HA  SER A  27      -0.866  -5.462  21.760  1.00 24.28           H  
ATOM    422 1HB  SER A  27      -2.828  -7.579  22.690  1.00 24.28           H  
ATOM    423 2HB  SER A  27      -3.257  -6.044  21.957  1.00 24.28           H  
ATOM    424  HG  SER A  27      -1.795  -8.168  20.831  1.00 24.28           H  
ATOM    425  N   SER A  28      -0.434  -5.023  24.525  1.00 23.24           N  
ATOM    426  CA  SER A  28      -0.623  -4.285  25.783  1.00 23.24           C  
ATOM    427  C   SER A  28      -1.321  -2.962  25.563  1.00 23.24           C  
ATOM    428  O   SER A  28      -1.959  -2.425  26.471  1.00 23.24           O  
ATOM    429  CB  SER A  28       0.703  -3.916  26.400  1.00 23.24           C  
ATOM    430  OG  SER A  28       1.332  -2.902  25.632  1.00 23.24           O  
ATOM    431  H   SER A  28       0.499  -5.263  24.222  1.00 23.24           H  
ATOM    432  HA  SER A  28      -1.214  -4.896  26.466  1.00 23.24           H  
ATOM    433 1HB  SER A  28       0.547  -3.562  27.418  1.00 23.24           H  
ATOM    434 2HB  SER A  28       1.342  -4.796  26.447  1.00 23.24           H  
ATOM    435  HG  SER A  28       0.724  -2.089  25.661  1.00 23.24           H  
ATOM    436  N   CYS A  29      -1.204  -2.467  24.333  1.00 21.90           N  
ATOM    437  CA  CYS A  29      -1.731  -1.191  23.927  1.00 21.90           C  
ATOM    438  C   CYS A  29      -1.029  -0.133  24.758  1.00 21.90           C  
ATOM    439  O   CYS A  29      -0.116  -0.462  25.535  1.00 21.90           O  
ATOM    440  CB  CYS A  29      -3.253  -1.155  24.101  1.00 21.90           C  
ATOM    441  SG  CYS A  29      -4.105  -2.407  23.085  1.00 21.90           S  
ATOM    442  H   CYS A  29      -0.685  -3.012  23.664  1.00 21.90           H  
ATOM    443  HA  CYS A  29      -1.499  -1.027  22.875  1.00 21.90           H  
ATOM    444 1HB  CYS A  29      -3.541  -1.294  25.135  1.00 21.90           H  
ATOM    445 2HB  CYS A  29      -3.627  -0.180  23.799  1.00 21.90           H  
ATOM    446  HG  CYS A  29      -3.555  -3.500  23.677  1.00 21.90           H  
ATOM    447  N   SER A  30      -1.366   1.132  24.507  1.00 20.64           N  
ATOM    448  CA  SER A  30      -0.780   2.276  25.197  1.00 20.64           C  
ATOM    449  C   SER A  30      -1.698   3.480  25.060  1.00 20.64           C  
ATOM    450  O   SER A  30      -2.378   3.628  24.043  1.00 20.64           O  
ATOM    451  CB  SER A  30       0.589   2.608  24.636  1.00 20.64           C  
ATOM    452  OG  SER A  30       1.137   3.723  25.287  1.00 20.64           O  
ATOM    453  H   SER A  30      -2.092   1.310  23.828  1.00 20.64           H  
ATOM    454  HA  SER A  30      -0.681   2.035  26.256  1.00 20.64           H  
ATOM    455 1HB  SER A  30       1.251   1.751  24.760  1.00 20.64           H  
ATOM    456 2HB  SER A  30       0.507   2.810  23.569  1.00 20.64           H  
ATOM    457  HG  SER A  30       0.551   4.471  25.073  1.00 20.64           H  
ATOM    458  N   SER A  31      -1.740   4.334  26.075  1.00 19.76           N  
ATOM    459  CA  SER A  31      -2.550   5.544  25.973  1.00 19.76           C  
ATOM    460  C   SER A  31      -2.057   6.411  24.822  1.00 19.76           C  
ATOM    461  O   SER A  31      -0.847   6.589  24.651  1.00 19.76           O  
ATOM    462  CB  SER A  31      -2.498   6.334  27.264  1.00 19.76           C  
ATOM    463  OG  SER A  31      -3.224   7.529  27.151  1.00 19.76           O  
ATOM    464  H   SER A  31      -1.185   4.160  26.903  1.00 19.76           H  
ATOM    465  HA  SER A  31      -3.585   5.258  25.773  1.00 19.76           H  
ATOM    466 1HB  SER A  31      -2.900   5.734  28.079  1.00 19.76           H  
ATOM    467 2HB  SER A  31      -1.460   6.560  27.504  1.00 19.76           H  
ATOM    468  HG  SER A  31      -2.892   7.978  26.354  1.00 19.76           H  
ATOM    469  N   SER A  32      -2.988   6.955  24.048  1.00 19.45           N  
ATOM    470  CA  SER A  32      -2.649   7.835  22.940  1.00 19.45           C  
ATOM    471  C   SER A  32      -2.376   9.249  23.440  1.00 19.45           C  
ATOM    472  O   SER A  32      -2.986   9.662  24.428  1.00 19.45           O  
ATOM    473  CB  SER A  32      -3.784   7.891  21.933  1.00 19.45           C  
ATOM    474  OG  SER A  32      -3.513   8.821  20.901  1.00 19.45           O  
ATOM    475  H   SER A  32      -3.960   6.751  24.238  1.00 19.45           H  
ATOM    476  HA  SER A  32      -1.781   7.414  22.446  1.00 19.45           H  
ATOM    477 1HB  SER A  32      -3.936   6.902  21.503  1.00 19.45           H  
ATOM    478 2HB  SER A  32      -4.703   8.172  22.442  1.00 19.45           H  
ATOM    479  HG  SER A  32      -3.424   9.723  21.328  1.00 19.45           H  
ATOM    480  N   PRO A  33      -1.441   9.991  22.834  1.00 19.76           N  
ATOM    481  CA  PRO A  33      -1.281  11.413  23.009  1.00 19.76           C  
ATOM    482  C   PRO A  33      -2.597  12.036  22.578  1.00 19.76           C  
ATOM    483  O   PRO A  33      -3.313  11.445  21.758  1.00 19.76           O  
ATOM    484  CB  PRO A  33      -0.125  11.762  22.064  1.00 19.76           C  
ATOM    485  CG  PRO A  33       0.652  10.467  21.919  1.00 19.76           C  
ATOM    486  CD  PRO A  33      -0.397   9.365  21.991  1.00 19.76           C  
ATOM    487  HA  PRO A  33      -1.048  11.642  24.060  1.00 19.76           H  
ATOM    488 1HB  PRO A  33      -0.525  12.130  21.107  1.00 19.76           H  
ATOM    489 2HB  PRO A  33       0.477  12.575  22.494  1.00 19.76           H  
ATOM    490 1HG  PRO A  33       1.207  10.466  20.968  1.00 19.76           H  
ATOM    491 2HG  PRO A  33       1.402  10.386  22.722  1.00 19.76           H  
ATOM    492 1HD  PRO A  33      -0.788   9.118  20.991  1.00 19.76           H  
ATOM    493 2HD  PRO A  33       0.061   8.500  22.500  1.00 19.76           H  
ATOM    494  N   GLY A  34      -2.947  13.182  23.146  1.00 20.64           N  
ATOM    495  CA  GLY A  34      -4.196  13.836  22.780  1.00 20.64           C  
ATOM    496  C   GLY A  34      -4.466  15.057  23.642  1.00 20.64           C  
ATOM    497  O   GLY A  34      -3.599  15.505  24.390  1.00 20.64           O  
ATOM    498  H   GLY A  34      -2.336  13.615  23.824  1.00 20.64           H  
ATOM    499 1HA  GLY A  34      -4.157  14.131  21.731  1.00 20.64           H  
ATOM    500 2HA  GLY A  34      -5.017  13.126  22.880  1.00 20.64           H  
ATOM    501  N   VAL A  35      -5.682  15.586  23.533  1.00 21.90           N  
ATOM    502  CA  VAL A  35      -6.080  16.791  24.260  1.00 21.90           C  
ATOM    503  C   VAL A  35      -7.088  16.494  25.367  1.00 21.90           C  
ATOM    504  O   VAL A  35      -7.524  17.396  26.081  1.00 21.90           O  
ATOM    505  CB  VAL A  35      -6.700  17.797  23.284  1.00 21.90           C  
ATOM    506  CG1 VAL A  35      -5.682  18.188  22.217  1.00 21.90           C  
ATOM    507  CG2 VAL A  35      -7.939  17.174  22.654  1.00 21.90           C  
ATOM    508  H   VAL A  35      -6.344  15.161  22.900  1.00 21.90           H  
ATOM    509  HA  VAL A  35      -5.191  17.235  24.708  1.00 21.90           H  
ATOM    510  HB  VAL A  35      -6.978  18.700  23.827  1.00 21.90           H  
ATOM    511 1HG1 VAL A  35      -6.131  18.912  21.535  1.00 21.90           H  
ATOM    512 2HG1 VAL A  35      -4.809  18.632  22.695  1.00 21.90           H  
ATOM    513 3HG1 VAL A  35      -5.379  17.305  21.657  1.00 21.90           H  
ATOM    514 1HG2 VAL A  35      -8.395  17.885  21.968  1.00 21.90           H  
ATOM    515 2HG2 VAL A  35      -7.659  16.273  22.112  1.00 21.90           H  
ATOM    516 3HG2 VAL A  35      -8.657  16.916  23.440  1.00 21.90           H  
ATOM    517  N   LYS A  36      -7.453  15.224  25.503  1.00 23.24           N  
ATOM    518  CA  LYS A  36      -8.417  14.777  26.503  1.00 23.24           C  
ATOM    519  C   LYS A  36      -9.709  15.601  26.469  1.00 23.24           C  
ATOM    520  O   LYS A  36     -10.397  15.631  25.447  1.00 23.24           O  
ATOM    521  CB  LYS A  36      -7.776  14.812  27.894  1.00 23.24           C  
ATOM    522  CG  LYS A  36      -6.545  13.926  28.031  1.00 23.24           C  
ATOM    523  CD  LYS A  36      -6.014  13.928  29.459  1.00 23.24           C  
ATOM    524  CE  LYS A  36      -4.778  13.046  29.598  1.00 23.24           C  
ATOM    525  NZ  LYS A  36      -4.236  13.067  30.984  1.00 23.24           N  
ATOM    526  H   LYS A  36      -7.037  14.544  24.888  1.00 23.24           H  
ATOM    527  HA  LYS A  36      -8.684  13.743  26.281  1.00 23.24           H  
ATOM    528 1HB  LYS A  36      -7.481  15.831  28.149  1.00 23.24           H  
ATOM    529 2HB  LYS A  36      -8.497  14.473  28.641  1.00 23.24           H  
ATOM    530 1HG  LYS A  36      -6.800  12.905  27.746  1.00 23.24           H  
ATOM    531 2HG  LYS A  36      -5.763  14.286  27.361  1.00 23.24           H  
ATOM    532 1HD  LYS A  36      -5.757  14.948  29.749  1.00 23.24           H  
ATOM    533 2HD  LYS A  36      -6.787  13.562  30.136  1.00 23.24           H  
ATOM    534 1HE  LYS A  36      -5.039  12.022  29.337  1.00 23.24           H  
ATOM    535 2HE  LYS A  36      -4.007  13.401  28.913  1.00 23.24           H  
ATOM    536 1HZ  LYS A  36      -3.421  12.472  31.035  1.00 23.24           H  
ATOM    537 2HZ  LYS A  36      -3.979  14.012  31.232  1.00 23.24           H  
ATOM    538 3HZ  LYS A  36      -4.939  12.729  31.625  1.00 23.24           H  
ATOM    539  N   SER A  37     -10.046  16.241  27.589  1.00 24.28           N  
ATOM    540  CA  SER A  37     -11.265  17.026  27.705  1.00 24.28           C  
ATOM    541  C   SER A  37     -11.072  18.063  28.826  1.00 24.28           C  
ATOM    542  O   SER A  37     -10.567  17.715  29.895  1.00 24.28           O  
ATOM    543  CB  SER A  37     -12.426  16.090  28.020  1.00 24.28           C  
ATOM    544  OG  SER A  37     -13.632  16.779  28.161  1.00 24.28           O  
ATOM    545  H   SER A  37      -9.431  16.191  28.384  1.00 24.28           H  
ATOM    546  HA  SER A  37     -11.440  17.508  26.748  1.00 24.28           H  
ATOM    547 1HB  SER A  37     -12.522  15.352  27.222  1.00 24.28           H  
ATOM    548 2HB  SER A  37     -12.210  15.548  28.938  1.00 24.28           H  
ATOM    549  HG  SER A  37     -13.482  17.429  28.853  1.00 24.28           H  
ATOM    550  N   PRO A  38     -11.555  19.314  28.673  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -11.384  20.420  29.618  1.00 24.67           C  
ATOM    552  C   PRO A  38     -12.262  20.348  30.871  1.00 24.67           C  
ATOM    553  O   PRO A  38     -13.100  21.219  31.110  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -11.748  21.620  28.737  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -12.773  21.090  27.769  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -12.298  19.687  27.445  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -10.325  20.471  29.910  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -12.129  22.426  29.354  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -10.848  22.006  28.237  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -13.768  21.106  28.229  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -12.825  21.738  26.879  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -13.163  19.039  27.277  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -11.621  19.722  26.575  1.00 24.67           H  
ATOM    564  N   ASP A  39     -12.042  19.287  31.646  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -12.710  18.975  32.911  1.00 24.67           C  
ATOM    566  C   ASP A  39     -14.178  19.423  33.025  1.00 24.67           C  
ATOM    567  O   ASP A  39     -15.055  18.833  32.378  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -11.832  19.418  34.111  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -11.438  20.911  34.208  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -10.393  21.267  33.725  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -12.223  21.680  34.732  1.00 24.67           O  
ATOM    572  H   ASP A  39     -11.333  18.635  31.314  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -12.728  17.890  32.986  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -12.339  19.139  35.036  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -10.906  18.838  34.082  1.00 24.67           H  
ATOM    576  N   ALA A  40     -14.468  20.401  33.892  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -15.823  20.884  34.074  1.00 24.67           C  
ATOM    578  C   ALA A  40     -15.807  22.374  34.329  1.00 24.67           C  
ATOM    579  O   ALA A  40     -16.784  23.072  34.066  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -16.501  20.159  35.219  1.00 24.67           C  
ATOM    581  H   ALA A  40     -13.727  20.876  34.404  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -16.379  20.705  33.162  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -17.521  20.526  35.330  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -16.520  19.089  35.011  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -15.948  20.341  36.139  1.00 24.67           H  
ATOM    586  N   SER A  41     -14.682  22.872  34.841  1.00 24.67           N  
ATOM    587  CA  SER A  41     -14.594  24.278  35.245  1.00 24.67           C  
ATOM    588  C   SER A  41     -14.616  25.217  34.048  1.00 24.67           C  
ATOM    589  O   SER A  41     -14.859  26.414  34.188  1.00 24.67           O  
ATOM    590  CB  SER A  41     -13.324  24.530  36.054  1.00 24.67           C  
ATOM    591  OG  SER A  41     -12.156  24.413  35.257  1.00 24.67           O  
ATOM    592  H   SER A  41     -13.870  22.261  34.960  1.00 24.67           H  
ATOM    593  HA  SER A  41     -15.456  24.507  35.872  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -13.369  25.525  36.489  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -13.274  23.816  36.873  1.00 24.67           H  
ATOM    596  HG  SER A  41     -12.073  23.445  35.036  1.00 24.67           H  
ATOM    597  N   GLN A  42     -14.331  24.663  32.876  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -14.283  25.411  31.636  1.00 24.67           C  
ATOM    599  C   GLN A  42     -15.509  25.135  30.762  1.00 24.67           C  
ATOM    600  O   GLN A  42     -15.538  25.527  29.593  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -13.022  25.030  30.876  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -11.739  25.239  31.668  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -11.504  26.669  32.113  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -11.443  27.603  31.304  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -11.379  26.842  33.430  1.00 24.67           N  
ATOM    606  H   GLN A  42     -14.128  23.671  32.856  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -14.262  26.474  31.868  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -13.084  23.978  30.628  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -12.961  25.591  29.946  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -11.779  24.607  32.559  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -10.899  24.936  31.046  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -11.230  27.757  33.805  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -11.460  26.039  34.061  1.00 24.67           H  
ATOM    614  N   ARG A  43     -16.493  24.409  31.296  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -17.644  23.991  30.504  1.00 24.67           C  
ATOM    616  C   ARG A  43     -18.967  24.531  31.043  1.00 24.67           C  
ATOM    617  O   ARG A  43     -19.099  24.810  32.233  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -17.688  22.468  30.464  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -16.451  21.814  29.822  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -16.433  20.336  29.989  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -17.435  19.650  29.217  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -17.759  18.357  29.412  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -17.156  17.663  30.366  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -18.679  17.783  28.650  1.00 24.67           N  
ATOM    625  H   ARG A  43     -16.454  24.120  32.275  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -17.515  24.361  29.488  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -17.779  22.085  31.480  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -18.569  22.143  29.910  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -16.424  22.044  28.758  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -15.545  22.197  30.298  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -15.452  19.940  29.718  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -16.628  20.115  31.018  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -17.908  20.157  28.483  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -16.434  18.107  30.973  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -17.394  16.694  30.511  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -19.134  18.314  27.921  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -18.920  16.814  28.794  1.00 24.67           H  
ATOM    638  N   HIS A  44     -19.950  24.674  30.153  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -21.302  25.107  30.520  1.00 24.67           C  
ATOM    640  C   HIS A  44     -21.355  26.497  31.166  1.00 24.67           C  
ATOM    641  O   HIS A  44     -22.128  26.734  32.101  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -21.954  24.088  31.466  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -22.020  22.696  30.910  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -22.850  22.349  29.864  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -21.365  21.564  31.262  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -22.704  21.062  29.599  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -21.810  20.564  30.434  1.00 24.67           N  
ATOM    648  H   HIS A  44     -19.761  24.451  29.187  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -21.912  25.152  29.618  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -21.427  24.054  32.417  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -22.972  24.407  31.679  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -20.626  21.466  32.059  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -23.235  20.507  28.825  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -21.506  19.603  30.466  1.00 24.67           H  
ATOM    655  N   SER A  45     -20.595  27.451  30.625  1.00 24.67           N  
ATOM    656  CA  SER A  45     -20.574  28.815  31.162  1.00 24.67           C  
ATOM    657  C   SER A  45     -21.813  29.608  30.756  1.00 24.67           C  
ATOM    658  O   SER A  45     -21.744  30.532  29.945  1.00 24.67           O  
ATOM    659  CB  SER A  45     -19.341  29.559  30.687  1.00 24.67           C  
ATOM    660  OG  SER A  45     -18.168  28.937  31.126  1.00 24.67           O  
ATOM    661  H   SER A  45     -19.994  27.215  29.848  1.00 24.67           H  
ATOM    662  HA  SER A  45     -20.549  28.755  32.252  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -19.343  29.618  29.599  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -19.376  30.579  31.069  1.00 24.67           H  
ATOM    665  HG  SER A  45     -18.321  28.696  32.045  1.00 24.67           H  
ATOM    666  N   SER A  46     -22.947  29.213  31.314  1.00 24.67           N  
ATOM    667  CA  SER A  46     -24.235  29.815  31.005  1.00 24.67           C  
ATOM    668  C   SER A  46     -24.243  31.296  31.341  1.00 24.67           C  
ATOM    669  O   SER A  46     -23.689  31.718  32.359  1.00 24.67           O  
ATOM    670  CB  SER A  46     -25.342  29.117  31.766  1.00 24.67           C  
ATOM    671  OG  SER A  46     -26.586  29.723  31.516  1.00 24.67           O  
ATOM    672  H   SER A  46     -22.885  28.423  31.956  1.00 24.67           H  
ATOM    673  HA  SER A  46     -24.421  29.707  29.935  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -25.377  28.067  31.483  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -25.124  29.161  32.832  1.00 24.67           H  
ATOM    676  HG  SER A  46     -26.456  30.686  31.634  1.00 24.67           H  
ATOM    677  N   THR A  47     -24.883  32.071  30.480  1.00 24.67           N  
ATOM    678  CA  THR A  47     -25.016  33.508  30.648  1.00 24.67           C  
ATOM    679  C   THR A  47     -26.383  33.847  31.224  1.00 24.67           C  
ATOM    680  O   THR A  47     -27.221  32.955  31.375  1.00 24.67           O  
ATOM    681  CB  THR A  47     -24.783  34.222  29.306  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -25.809  33.848  28.372  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -23.425  33.819  28.746  1.00 24.67           C  
ATOM    684  H   THR A  47     -25.297  31.640  29.665  1.00 24.67           H  
ATOM    685  HA  THR A  47     -24.258  33.848  31.354  1.00 24.67           H  
ATOM    686  HB  THR A  47     -24.811  35.301  29.453  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -25.684  34.329  27.548  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -23.258  34.322  27.795  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -22.642  34.102  29.450  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -23.396  32.738  28.594  1.00 24.67           H  
ATOM    691  N   SER A  48     -26.604  35.121  31.552  1.00 24.67           N  
ATOM    692  CA  SER A  48     -27.880  35.566  32.108  1.00 24.67           C  
ATOM    693  C   SER A  48     -28.415  36.785  31.354  1.00 24.67           C  
ATOM    694  O   SER A  48     -27.883  37.889  31.452  1.00 24.67           O  
ATOM    695  CB  SER A  48     -27.693  35.883  33.583  1.00 24.67           C  
ATOM    696  OG  SER A  48     -28.859  36.391  34.157  1.00 24.67           O  
ATOM    697  H   SER A  48     -25.869  35.797  31.404  1.00 24.67           H  
ATOM    698  HA  SER A  48     -28.605  34.756  32.008  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -27.396  34.974  34.108  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -26.884  36.604  33.701  1.00 24.67           H  
ATOM    701  HG  SER A  48     -28.715  36.374  35.106  1.00 24.67           H  
ATOM    702  N   ALA A  49     -29.483  36.567  30.585  1.00 24.28           N  
ATOM    703  CA  ALA A  49     -30.075  37.607  29.746  1.00 24.28           C  
ATOM    704  C   ALA A  49     -30.602  38.872  30.471  1.00 24.28           C  
ATOM    705  O   ALA A  49     -30.276  39.978  30.032  1.00 24.28           O  
ATOM    706  CB  ALA A  49     -31.204  37.008  28.912  1.00 24.28           C  
ATOM    707  H   ALA A  49     -29.873  35.634  30.564  1.00 24.28           H  
ATOM    708  HA  ALA A  49     -29.293  37.939  29.062  1.00 24.28           H  
ATOM    709 1HB  ALA A  49     -31.586  37.768  28.232  1.00 24.28           H  
ATOM    710 2HB  ALA A  49     -30.817  36.170  28.333  1.00 24.28           H  
ATOM    711 3HB  ALA A  49     -32.010  36.659  29.532  1.00 24.28           H  
ATOM    712  N   PRO A  50     -31.358  38.799  31.600  1.00 23.24           N  
ATOM    713  CA  PRO A  50     -32.005  39.953  32.213  1.00 23.24           C  
ATOM    714  C   PRO A  50     -31.077  40.846  33.029  1.00 23.24           C  
ATOM    715  O   PRO A  50     -31.301  41.097  34.217  1.00 23.24           O  
ATOM    716  CB  PRO A  50     -33.069  39.287  33.091  1.00 23.24           C  
ATOM    717  CG  PRO A  50     -32.443  37.988  33.515  1.00 23.24           C  
ATOM    718  CD  PRO A  50     -31.632  37.524  32.320  1.00 23.24           C  
ATOM    719  HA  PRO A  50     -32.487  40.544  31.419  1.00 23.24           H  
ATOM    720 1HB  PRO A  50     -33.312  39.941  33.941  1.00 23.24           H  
ATOM    721 2HB  PRO A  50     -33.997  39.150  32.517  1.00 23.24           H  
ATOM    722 1HG  PRO A  50     -31.813  38.146  34.404  1.00 23.24           H  
ATOM    723 2HG  PRO A  50     -33.221  37.265  33.805  1.00 23.24           H  
ATOM    724 1HD  PRO A  50     -30.740  37.094  32.729  1.00 23.24           H  
ATOM    725 2HD  PRO A  50     -32.209  36.821  31.724  1.00 23.24           H  
ATOM    726  N   SER A  51     -30.078  41.410  32.365  1.00 21.90           N  
ATOM    727  CA  SER A  51     -29.108  42.290  33.012  1.00 21.90           C  
ATOM    728  C   SER A  51     -29.670  43.700  33.144  1.00 21.90           C  
ATOM    729  O   SER A  51     -29.211  44.636  32.492  1.00 21.90           O  
ATOM    730  CB  SER A  51     -27.812  42.320  32.225  1.00 21.90           C  
ATOM    731  OG  SER A  51     -27.186  41.063  32.215  1.00 21.90           O  
ATOM    732  H   SER A  51     -29.978  41.179  31.380  1.00 21.90           H  
ATOM    733  HA  SER A  51     -28.902  41.905  34.011  1.00 21.90           H  
ATOM    734 1HB  SER A  51     -28.019  42.629  31.202  1.00 21.90           H  
ATOM    735 2HB  SER A  51     -27.143  43.059  32.662  1.00 21.90           H  
ATOM    736  HG  SER A  51     -27.785  40.458  31.749  1.00 21.90           H  
ATOM    737  N   SER A  52     -30.693  43.821  33.981  1.00 20.64           N  
ATOM    738  CA  SER A  52     -31.421  45.065  34.191  1.00 20.64           C  
ATOM    739  C   SER A  52     -30.556  46.184  34.733  1.00 20.64           C  
ATOM    740  O   SER A  52     -29.711  45.976  35.603  1.00 20.64           O  
ATOM    741  CB  SER A  52     -32.580  44.837  35.140  1.00 20.64           C  
ATOM    742  OG  SER A  52     -33.243  46.048  35.463  1.00 20.64           O  
ATOM    743  H   SER A  52     -30.985  42.968  34.456  1.00 20.64           H  
ATOM    744  HA  SER A  52     -31.821  45.386  33.229  1.00 20.64           H  
ATOM    745 1HB  SER A  52     -33.286  44.148  34.676  1.00 20.64           H  
ATOM    746 2HB  SER A  52     -32.217  44.363  36.051  1.00 20.64           H  
ATOM    747  HG  SER A  52     -34.082  45.784  35.860  1.00 20.64           H  
ATOM    748  N   SER A  53     -30.820  47.385  34.227  1.00 19.76           N  
ATOM    749  CA  SER A  53     -30.163  48.610  34.657  1.00 19.76           C  
ATOM    750  C   SER A  53     -31.163  49.519  35.367  1.00 19.76           C  
ATOM    751  O   SER A  53     -30.924  50.718  35.536  1.00 19.76           O  
ATOM    752  CB  SER A  53     -29.556  49.338  33.472  1.00 19.76           C  
ATOM    753  OG  SER A  53     -30.539  49.689  32.529  1.00 19.76           O  
ATOM    754  H   SER A  53     -31.522  47.448  33.505  1.00 19.76           H  
ATOM    755  HA  SER A  53     -29.369  48.355  35.361  1.00 19.76           H  
ATOM    756 1HB  SER A  53     -29.048  50.236  33.822  1.00 19.76           H  
ATOM    757 2HB  SER A  53     -28.808  48.700  33.001  1.00 19.76           H  
ATOM    758  HG  SER A  53     -30.076  50.141  31.817  1.00 19.76           H  
ATOM    759  N   MET A  54     -32.317  48.962  35.743  1.00 19.45           N  
ATOM    760  CA  MET A  54     -33.339  49.785  36.383  1.00 19.45           C  
ATOM    761  C   MET A  54     -32.809  50.476  37.633  1.00 19.45           C  
ATOM    762  O   MET A  54     -32.254  49.837  38.529  1.00 19.45           O  
ATOM    763  CB  MET A  54     -34.571  48.953  36.728  1.00 19.45           C  
ATOM    764  CG  MET A  54     -35.723  49.760  37.318  1.00 19.45           C  
ATOM    765  SD  MET A  54     -36.393  50.964  36.157  1.00 19.45           S  
ATOM    766  CE  MET A  54     -37.233  49.883  35.006  1.00 19.45           C  
ATOM    767  H   MET A  54     -32.482  47.964  35.596  1.00 19.45           H  
ATOM    768  HA  MET A  54     -33.636  50.564  35.682  1.00 19.45           H  
ATOM    769 1HB  MET A  54     -34.932  48.451  35.832  1.00 19.45           H  
ATOM    770 2HB  MET A  54     -34.296  48.182  37.448  1.00 19.45           H  
ATOM    771 1HG  MET A  54     -36.523  49.085  37.615  1.00 19.45           H  
ATOM    772 2HG  MET A  54     -35.382  50.293  38.206  1.00 19.45           H  
ATOM    773 1HE  MET A  54     -37.700  50.479  34.222  1.00 19.45           H  
ATOM    774 2HE  MET A  54     -36.512  49.196  34.560  1.00 19.45           H  
ATOM    775 3HE  MET A  54     -37.998  49.313  35.534  1.00 19.45           H  
ATOM    776  N   THR A  55     -33.008  51.788  37.685  1.00 19.76           N  
ATOM    777  CA  THR A  55     -32.566  52.617  38.794  1.00 19.76           C  
ATOM    778  C   THR A  55     -33.761  53.322  39.428  1.00 19.76           C  
ATOM    779  O   THR A  55     -34.616  53.861  38.726  1.00 19.76           O  
ATOM    780  CB  THR A  55     -31.514  53.645  38.317  1.00 19.76           C  
ATOM    781  OG1 THR A  55     -30.368  52.954  37.776  1.00 19.76           O  
ATOM    782  CG2 THR A  55     -31.061  54.528  39.466  1.00 19.76           C  
ATOM    783  H   THR A  55     -33.474  52.229  36.905  1.00 19.76           H  
ATOM    784  HA  THR A  55     -32.107  51.979  39.549  1.00 19.76           H  
ATOM    785  HB  THR A  55     -31.950  54.269  37.539  1.00 19.76           H  
ATOM    786  HG1 THR A  55     -30.621  52.447  36.981  1.00 19.76           H  
ATOM    787 1HG2 THR A  55     -30.323  55.241  39.104  1.00 19.76           H  
ATOM    788 2HG2 THR A  55     -31.909  55.068  39.871  1.00 19.76           H  
ATOM    789 3HG2 THR A  55     -30.617  53.912  40.247  1.00 19.76           H  
ATOM    790  N   SER A  56     -33.832  53.293  40.754  1.00 20.64           N  
ATOM    791  CA  SER A  56     -34.923  53.938  41.474  1.00 20.64           C  
ATOM    792  C   SER A  56     -34.883  55.464  41.270  1.00 20.64           C  
ATOM    793  O   SER A  56     -33.791  56.034  41.259  1.00 20.64           O  
ATOM    794  CB  SER A  56     -34.809  53.621  42.953  1.00 20.64           C  
ATOM    795  OG  SER A  56     -35.796  54.280  43.699  1.00 20.64           O  
ATOM    796  H   SER A  56     -33.104  52.822  41.273  1.00 20.64           H  
ATOM    797  HA  SER A  56     -35.846  53.507  41.112  1.00 20.64           H  
ATOM    798 1HB  SER A  56     -34.895  52.547  43.102  1.00 20.64           H  
ATOM    799 2HB  SER A  56     -33.825  53.923  43.308  1.00 20.64           H  
ATOM    800  HG  SER A  56     -35.712  55.230  43.483  1.00 20.64           H  
ATOM    801  N   PRO A  57     -36.029  56.148  41.077  1.00 21.90           N  
ATOM    802  CA  PRO A  57     -36.147  57.596  41.008  1.00 21.90           C  
ATOM    803  C   PRO A  57     -35.629  58.247  42.280  1.00 21.90           C  
ATOM    804  O   PRO A  57     -35.780  57.693  43.372  1.00 21.90           O  
ATOM    805  CB  PRO A  57     -37.659  57.811  40.855  1.00 21.90           C  
ATOM    806  CG  PRO A  57     -38.166  56.538  40.222  1.00 21.90           C  
ATOM    807  CD  PRO A  57     -37.297  55.434  40.794  1.00 21.90           C  
ATOM    808  HA  PRO A  57     -35.598  57.964  40.127  1.00 21.90           H  
ATOM    809 1HB  PRO A  57     -38.106  58.008  41.842  1.00 21.90           H  
ATOM    810 2HB  PRO A  57     -37.849  58.702  40.238  1.00 21.90           H  
ATOM    811 1HG  PRO A  57     -39.236  56.400  40.450  1.00 21.90           H  
ATOM    812 2HG  PRO A  57     -38.084  56.607  39.127  1.00 21.90           H  
ATOM    813 1HD  PRO A  57     -37.730  55.004  41.711  1.00 21.90           H  
ATOM    814 2HD  PRO A  57     -37.167  54.695  39.987  1.00 21.90           H  
ATOM    815  N   GLN A  58     -35.044  59.431  42.144  1.00 23.24           N  
ATOM    816  CA  GLN A  58     -34.548  60.175  43.298  1.00 23.24           C  
ATOM    817  C   GLN A  58     -35.658  60.923  44.026  1.00 23.24           C  
ATOM    818  O   GLN A  58     -36.390  61.711  43.427  1.00 23.24           O  
ATOM    819  CB  GLN A  58     -33.451  61.155  42.861  1.00 23.24           C  
ATOM    820  CG  GLN A  58     -32.940  62.087  43.961  1.00 23.24           C  
ATOM    821  CD  GLN A  58     -32.207  61.390  45.092  1.00 23.24           C  
ATOM    822  OE1 GLN A  58     -31.228  60.657  44.890  1.00 23.24           O  
ATOM    823  NE2 GLN A  58     -32.685  61.634  46.313  1.00 23.24           N  
ATOM    824  H   GLN A  58     -34.941  59.829  41.222  1.00 23.24           H  
ATOM    825  HA  GLN A  58     -34.111  59.465  43.998  1.00 23.24           H  
ATOM    826 1HB  GLN A  58     -32.600  60.595  42.476  1.00 23.24           H  
ATOM    827 2HB  GLN A  58     -33.826  61.779  42.051  1.00 23.24           H  
ATOM    828 1HG  GLN A  58     -32.256  62.804  43.512  1.00 23.24           H  
ATOM    829 2HG  GLN A  58     -33.792  62.615  44.387  1.00 23.24           H  
ATOM    830 1HE2 GLN A  58     -32.256  61.223  47.114  1.00 23.24           H  
ATOM    831 2HE2 GLN A  58     -33.500  62.258  46.422  1.00 23.24           H  
ATOM    832  N   SER A  59     -35.785  60.657  45.322  1.00 24.28           N  
ATOM    833  CA  SER A  59     -36.775  61.324  46.156  1.00 24.28           C  
ATOM    834  C   SER A  59     -36.473  62.818  46.253  1.00 24.28           C  
ATOM    835  O   SER A  59     -35.304  63.209  46.379  1.00 24.28           O  
ATOM    836  CB  SER A  59     -36.793  60.712  47.542  1.00 24.28           C  
ATOM    837  OG  SER A  59     -37.688  61.391  48.373  1.00 24.28           O  
ATOM    838  H   SER A  59     -35.167  59.976  45.739  1.00 24.28           H  
ATOM    839  HA  SER A  59     -37.757  61.200  45.698  1.00 24.28           H  
ATOM    840 1HB  SER A  59     -37.072  59.661  47.477  1.00 24.28           H  
ATOM    841 2HB  SER A  59     -35.792  60.760  47.968  1.00 24.28           H  
ATOM    842  HG  SER A  59     -37.489  62.332  48.262  1.00 24.28           H  
ATOM    843  N   SER A  60     -37.523  63.636  46.226  1.00 24.67           N  
ATOM    844  CA  SER A  60     -37.382  65.083  46.341  1.00 24.67           C  
ATOM    845  C   SER A  60     -38.701  65.723  46.753  1.00 24.67           C  
ATOM    846  O   SER A  60     -38.750  66.479  47.724  1.00 24.67           O  
ATOM    847  OXT SER A  60     -39.744  65.291  46.267  1.00 24.67           O  
ATOM    848  CB  SER A  60     -36.911  65.672  45.021  1.00 24.67           C  
ATOM    849  OG  SER A  60     -36.802  67.067  45.103  1.00 24.67           O  
ATOM    850  H   SER A  60     -38.446  63.239  46.112  1.00 24.67           H  
ATOM    851  HA  SER A  60     -36.638  65.300  47.109  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -35.943  65.244  44.753  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -37.614  65.404  44.233  1.00 24.67           H  
ATOM    854  HG  SER A  60     -36.140  67.241  45.777  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644072 MODEL 5 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.640   2.324   2.878  1.00  5.16           N  
ATOM      2  CA  ILE A   1       0.627   1.774   2.421  1.00  5.16           C  
ATOM      3  C   ILE A   1       1.641   2.861   2.157  1.00  5.16           C  
ATOM      4  O   ILE A   1       1.345   3.842   1.469  1.00  5.16           O  
ATOM      5  CB  ILE A   1       0.454   0.951   1.127  1.00  5.16           C  
ATOM      6  CG1 ILE A   1      -0.446  -0.249   1.379  1.00  5.16           C  
ATOM      7  CG2 ILE A   1       1.822   0.516   0.582  1.00  5.16           C  
ATOM      8  CD1 ILE A   1      -0.846  -0.953   0.113  1.00  5.16           C  
ATOM      9 1H   ILE A   1      -1.241   1.574   3.188  1.00  5.16           H  
ATOM     10 2H   ILE A   1      -0.462   2.957   3.645  1.00  5.16           H  
ATOM     11 3H   ILE A   1      -1.086   2.826   2.124  1.00  5.16           H  
ATOM     12  HA  ILE A   1       1.019   1.124   3.200  1.00  5.16           H  
ATOM     13  HB  ILE A   1      -0.042   1.564   0.378  1.00  5.16           H  
ATOM     14 1HG1 ILE A   1       0.071  -0.947   2.017  1.00  5.16           H  
ATOM     15 2HG1 ILE A   1      -1.348   0.081   1.892  1.00  5.16           H  
ATOM     16 1HG2 ILE A   1       1.686  -0.055  -0.332  1.00  5.16           H  
ATOM     17 2HG2 ILE A   1       2.433   1.386   0.368  1.00  5.16           H  
ATOM     18 3HG2 ILE A   1       2.328  -0.094   1.320  1.00  5.16           H  
ATOM     19 1HD1 ILE A   1      -1.472  -1.786   0.350  1.00  5.16           H  
ATOM     20 2HD1 ILE A   1      -1.389  -0.263  -0.532  1.00  5.16           H  
ATOM     21 3HD1 ILE A   1       0.041  -1.305  -0.403  1.00  5.16           H  
ATOM     22  N   GLU A   2       2.843   2.691   2.697  1.00  7.17           N  
ATOM     23  CA  GLU A   2       3.898   3.660   2.392  1.00  7.17           C  
ATOM     24  C   GLU A   2       4.852   3.058   1.377  1.00  7.17           C  
ATOM     25  O   GLU A   2       5.088   1.848   1.374  1.00  7.17           O  
ATOM     26  CB  GLU A   2       4.658   4.155   3.621  1.00  7.17           C  
ATOM     27  CG  GLU A   2       3.813   4.935   4.617  1.00  7.17           C  
ATOM     28  CD  GLU A   2       4.640   5.574   5.716  1.00  7.17           C  
ATOM     29  OE1 GLU A   2       5.843   5.457   5.670  1.00  7.17           O  
ATOM     30  OE2 GLU A   2       4.068   6.183   6.589  1.00  7.17           O  
ATOM     31  H   GLU A   2       3.017   1.852   3.263  1.00  7.17           H  
ATOM     32  HA  GLU A   2       3.446   4.536   1.926  1.00  7.17           H  
ATOM     33 1HB  GLU A   2       5.110   3.317   4.140  1.00  7.17           H  
ATOM     34 2HB  GLU A   2       5.466   4.810   3.304  1.00  7.17           H  
ATOM     35 1HG  GLU A   2       3.265   5.714   4.085  1.00  7.17           H  
ATOM     36 2HG  GLU A   2       3.087   4.258   5.064  1.00  7.17           H  
ATOM     37  N   VAL A   3       5.462   3.919   0.562  1.00 10.19           N  
ATOM     38  CA  VAL A   3       6.390   3.467  -0.472  1.00 10.19           C  
ATOM     39  C   VAL A   3       7.587   2.646   0.035  1.00 10.19           C  
ATOM     40  O   VAL A   3       7.819   1.582  -0.541  1.00 10.19           O  
ATOM     41  CB  VAL A   3       6.893   4.662  -1.290  1.00 10.19           C  
ATOM     42  CG1 VAL A   3       8.003   4.217  -2.225  1.00 10.19           C  
ATOM     43  CG2 VAL A   3       5.736   5.256  -2.058  1.00 10.19           C  
ATOM     44  H   VAL A   3       5.243   4.902   0.634  1.00 10.19           H  
ATOM     45  HA  VAL A   3       5.826   2.829  -1.153  1.00 10.19           H  
ATOM     46  HB  VAL A   3       7.302   5.410  -0.627  1.00 10.19           H  
ATOM     47 1HG1 VAL A   3       8.362   5.075  -2.793  1.00 10.19           H  
ATOM     48 2HG1 VAL A   3       8.824   3.796  -1.648  1.00 10.19           H  
ATOM     49 3HG1 VAL A   3       7.621   3.462  -2.911  1.00 10.19           H  
ATOM     50 1HG2 VAL A   3       6.087   6.112  -2.635  1.00 10.19           H  
ATOM     51 2HG2 VAL A   3       5.326   4.506  -2.735  1.00 10.19           H  
ATOM     52 3HG2 VAL A   3       4.962   5.579  -1.361  1.00 10.19           H  
ATOM     53  N   ASP A   4       8.313   3.036   1.118  1.00 14.17           N  
ATOM     54  CA  ASP A   4       8.352   4.307   1.860  1.00 14.17           C  
ATOM     55  C   ASP A   4       9.437   5.202   1.253  1.00 14.17           C  
ATOM     56  O   ASP A   4      10.052   4.851   0.244  1.00 14.17           O  
ATOM     57  CB  ASP A   4       8.643   4.082   3.361  1.00 14.17           C  
ATOM     58  CG  ASP A   4      10.078   3.567   3.672  1.00 14.17           C  
ATOM     59  OD1 ASP A   4      10.897   3.584   2.770  1.00 14.17           O  
ATOM     60  OD2 ASP A   4      10.356   3.216   4.791  1.00 14.17           O  
ATOM     61  H   ASP A   4       8.932   2.327   1.478  1.00 14.17           H  
ATOM     62  HA  ASP A   4       7.414   4.835   1.779  1.00 14.17           H  
ATOM     63 1HB  ASP A   4       8.451   4.997   3.927  1.00 14.17           H  
ATOM     64 2HB  ASP A   4       7.940   3.331   3.735  1.00 14.17           H  
ATOM     65  N   GLU A   5       9.731   6.321   1.909  1.00 18.46           N  
ATOM     66  CA  GLU A   5      10.715   7.288   1.415  1.00 18.46           C  
ATOM     67  C   GLU A   5      12.146   6.733   1.311  1.00 18.46           C  
ATOM     68  O   GLU A   5      12.982   7.308   0.609  1.00 18.46           O  
ATOM     69  CB  GLU A   5      10.722   8.530   2.313  1.00 18.46           C  
ATOM     70  CG  GLU A   5       9.447   9.369   2.230  1.00 18.46           C  
ATOM     71  CD  GLU A   5       9.470  10.584   3.133  1.00 18.46           C  
ATOM     72  OE1 GLU A   5      10.414  10.741   3.871  1.00 18.46           O  
ATOM     73  OE2 GLU A   5       8.539  11.353   3.079  1.00 18.46           O  
ATOM     74  H   GLU A   5       9.227   6.539   2.756  1.00 18.46           H  
ATOM     75  HA  GLU A   5      10.406   7.593   0.415  1.00 18.46           H  
ATOM     76 1HB  GLU A   5      10.862   8.227   3.351  1.00 18.46           H  
ATOM     77 2HB  GLU A   5      11.564   9.167   2.042  1.00 18.46           H  
ATOM     78 1HG  GLU A   5       9.314   9.700   1.201  1.00 18.46           H  
ATOM     79 2HG  GLU A   5       8.598   8.741   2.494  1.00 18.46           H  
ATOM     80  N   ASN A   6      12.447   5.666   2.056  1.00 22.04           N  
ATOM     81  CA  ASN A   6      13.766   5.058   2.075  1.00 22.04           C  
ATOM     82  C   ASN A   6      13.823   3.798   1.201  1.00 22.04           C  
ATOM     83  O   ASN A   6      14.831   3.085   1.203  1.00 22.04           O  
ATOM     84  CB  ASN A   6      14.167   4.727   3.499  1.00 22.04           C  
ATOM     85  CG  ASN A   6      14.394   5.950   4.344  1.00 22.04           C  
ATOM     86  OD1 ASN A   6      14.971   6.944   3.887  1.00 22.04           O  
ATOM     87  ND2 ASN A   6      13.950   5.897   5.577  1.00 22.04           N  
ATOM     88  H   ASN A   6      11.715   5.188   2.578  1.00 22.04           H  
ATOM     89  HA  ASN A   6      14.483   5.770   1.663  1.00 22.04           H  
ATOM     90 1HB  ASN A   6      13.371   4.127   3.955  1.00 22.04           H  
ATOM     91 2HB  ASN A   6      15.070   4.121   3.493  1.00 22.04           H  
ATOM     92 1HD2 ASN A   6      14.074   6.678   6.188  1.00 22.04           H  
ATOM     93 2HD2 ASN A   6      13.485   5.071   5.905  1.00 22.04           H  
ATOM     94  N   GLY A   7      12.760   3.533   0.432  1.00 24.09           N  
ATOM     95  CA  GLY A   7      12.715   2.371  -0.451  1.00 24.09           C  
ATOM     96  C   GLY A   7      12.163   1.071   0.164  1.00 24.09           C  
ATOM     97  O   GLY A   7      12.280   0.011  -0.458  1.00 24.09           O  
ATOM     98  H   GLY A   7      11.937   4.140   0.467  1.00 24.09           H  
ATOM     99 1HA  GLY A   7      12.107   2.631  -1.318  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      13.717   2.182  -0.828  1.00 24.09           H  
ATOM    101  N   THR A   8      11.579   1.131   1.369  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.025  -0.079   1.991  1.00 24.67           C  
ATOM    103  C   THR A   8       9.504  -0.080   1.938  1.00 24.67           C  
ATOM    104  O   THR A   8       8.864   0.815   2.469  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.467  -0.214   3.460  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.898  -0.330   3.532  1.00 24.67           O  
ATOM    107  CG2 THR A   8      10.818  -1.440   4.090  1.00 24.67           C  
ATOM    108  H   THR A   8      11.498   2.030   1.859  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.380  -0.949   1.444  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.159   0.678   4.012  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.300   0.507   3.281  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.133  -1.522   5.128  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       9.730  -1.343   4.049  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.121  -2.332   3.546  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.918  -1.100   1.323  1.00 24.09           N  
ATOM    116  CA  LEU A   9       7.463  -1.134   1.168  1.00 24.09           C  
ATOM    117  C   LEU A   9       6.762  -1.553   2.448  1.00 24.09           C  
ATOM    118  O   LEU A   9       7.066  -2.608   3.013  1.00 24.09           O  
ATOM    119  CB  LEU A   9       7.095  -2.074   0.018  1.00 24.09           C  
ATOM    120  CG  LEU A   9       5.616  -2.184  -0.310  1.00 24.09           C  
ATOM    121  CD1 LEU A   9       5.107  -0.857  -0.812  1.00 24.09           C  
ATOM    122  CD2 LEU A   9       5.427  -3.273  -1.357  1.00 24.09           C  
ATOM    123  H   LEU A   9       9.487  -1.830   0.921  1.00 24.09           H  
ATOM    124  HA  LEU A   9       7.111  -0.137   0.925  1.00 24.09           H  
ATOM    125 1HB  LEU A   9       7.605  -1.726  -0.879  1.00 24.09           H  
ATOM    126 2HB  LEU A   9       7.456  -3.071   0.255  1.00 24.09           H  
ATOM    127  HG  LEU A   9       5.067  -2.417   0.583  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9       4.046  -0.932  -1.035  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9       5.262  -0.108  -0.049  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9       5.649  -0.570  -1.709  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9       4.381  -3.369  -1.613  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9       5.989  -3.014  -2.252  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9       5.789  -4.221  -0.963  1.00 24.09           H  
ATOM    134  N   ASP A  10       5.840  -0.706   2.921  1.00 22.04           N  
ATOM    135  CA  ASP A  10       5.114  -0.976   4.156  1.00 22.04           C  
ATOM    136  C   ASP A  10       3.657  -1.358   3.906  1.00 22.04           C  
ATOM    137  O   ASP A  10       2.766  -0.499   3.841  1.00 22.04           O  
ATOM    138  CB  ASP A  10       5.195   0.246   5.082  1.00 22.04           C  
ATOM    139  CG  ASP A  10       4.526   0.071   6.472  1.00 22.04           C  
ATOM    140  OD1 ASP A  10       3.762  -0.842   6.645  1.00 22.04           O  
ATOM    141  OD2 ASP A  10       4.805   0.862   7.341  1.00 22.04           O  
ATOM    142  H   ASP A  10       5.642   0.153   2.399  1.00 22.04           H  
ATOM    143  HA  ASP A  10       5.599  -1.811   4.660  1.00 22.04           H  
ATOM    144 1HB  ASP A  10       6.245   0.515   5.230  1.00 22.04           H  
ATOM    145 2HB  ASP A  10       4.727   1.086   4.584  1.00 22.04           H  
ATOM    146  N   LEU A  11       3.398  -2.666   3.792  1.00 18.46           N  
ATOM    147  CA  LEU A  11       2.054  -3.148   3.470  1.00 18.46           C  
ATOM    148  C   LEU A  11       1.178  -3.372   4.692  1.00 18.46           C  
ATOM    149  O   LEU A  11       0.769  -4.497   4.990  1.00 18.46           O  
ATOM    150  CB  LEU A  11       2.100  -4.431   2.631  1.00 18.46           C  
ATOM    151  CG  LEU A  11       2.773  -4.283   1.294  1.00 18.46           C  
ATOM    152  CD1 LEU A  11       2.782  -5.597   0.556  1.00 18.46           C  
ATOM    153  CD2 LEU A  11       2.032  -3.232   0.523  1.00 18.46           C  
ATOM    154  H   LEU A  11       4.158  -3.325   3.895  1.00 18.46           H  
ATOM    155  HA  LEU A  11       1.575  -2.393   2.860  1.00 18.46           H  
ATOM    156 1HB  LEU A  11       2.630  -5.198   3.190  1.00 18.46           H  
ATOM    157 2HB  LEU A  11       1.081  -4.774   2.457  1.00 18.46           H  
ATOM    158  HG  LEU A  11       3.797  -3.988   1.442  1.00 18.46           H  
ATOM    159 1HD1 LEU A  11       3.275  -5.468  -0.406  1.00 18.46           H  
ATOM    160 2HD1 LEU A  11       3.320  -6.339   1.138  1.00 18.46           H  
ATOM    161 3HD1 LEU A  11       1.757  -5.931   0.396  1.00 18.46           H  
ATOM    162 1HD2 LEU A  11       2.482  -3.077  -0.443  1.00 18.46           H  
ATOM    163 2HD2 LEU A  11       1.003  -3.539   0.387  1.00 18.46           H  
ATOM    164 3HD2 LEU A  11       2.061  -2.317   1.081  1.00 18.46           H  
ATOM    165  N   SER A  12       0.798  -2.262   5.336  1.00 14.17           N  
ATOM    166  CA  SER A  12      -0.066  -2.276   6.536  1.00 14.17           C  
ATOM    167  C   SER A  12      -1.444  -2.869   6.198  1.00 14.17           C  
ATOM    168  O   SER A  12      -2.175  -3.368   7.056  1.00 14.17           O  
ATOM    169  CB  SER A  12      -0.200  -0.875   7.101  1.00 14.17           C  
ATOM    170  OG  SER A  12      -0.915  -0.031   6.235  1.00 14.17           O  
ATOM    171  H   SER A  12       1.213  -1.390   4.998  1.00 14.17           H  
ATOM    172  HA  SER A  12       0.405  -2.907   7.292  1.00 14.17           H  
ATOM    173 1HB  SER A  12      -0.697  -0.917   8.069  1.00 14.17           H  
ATOM    174 2HB  SER A  12       0.803  -0.467   7.263  1.00 14.17           H  
ATOM    175  HG  SER A  12      -0.820   0.847   6.606  1.00 14.17           H  
ATOM    176  N   MET A  13      -1.718  -2.883   4.898  1.00 10.46           N  
ATOM    177  CA  MET A  13      -2.874  -3.444   4.233  1.00 10.46           C  
ATOM    178  C   MET A  13      -3.159  -4.864   4.676  1.00 10.46           C  
ATOM    179  O   MET A  13      -4.319  -5.264   4.778  1.00 10.46           O  
ATOM    180  CB  MET A  13      -2.590  -3.444   2.739  1.00 10.46           C  
ATOM    181  CG  MET A  13      -3.615  -4.119   1.880  1.00 10.46           C  
ATOM    182  SD  MET A  13      -3.117  -4.122   0.155  1.00 10.46           S  
ATOM    183  CE  MET A  13      -1.668  -5.176   0.250  1.00 10.46           C  
ATOM    184  H   MET A  13      -1.033  -2.433   4.314  1.00 10.46           H  
ATOM    185  HA  MET A  13      -3.744  -2.830   4.461  1.00 10.46           H  
ATOM    186 1HB  MET A  13      -2.507  -2.419   2.404  1.00 10.46           H  
ATOM    187 2HB  MET A  13      -1.625  -3.928   2.557  1.00 10.46           H  
ATOM    188 1HG  MET A  13      -3.722  -5.151   2.211  1.00 10.46           H  
ATOM    189 2HG  MET A  13      -4.578  -3.621   1.971  1.00 10.46           H  
ATOM    190 1HE  MET A  13      -1.217  -5.272  -0.737  1.00 10.46           H  
ATOM    191 2HE  MET A  13      -0.946  -4.743   0.939  1.00 10.46           H  
ATOM    192 3HE  MET A  13      -1.961  -6.157   0.605  1.00 10.46           H  
ATOM    193  N   HIS A  14      -2.099  -5.619   4.963  1.00  8.06           N  
ATOM    194  CA  HIS A  14      -2.201  -7.029   5.310  1.00  8.06           C  
ATOM    195  C   HIS A  14      -3.038  -7.306   6.555  1.00  8.06           C  
ATOM    196  O   HIS A  14      -3.438  -8.446   6.789  1.00  8.06           O  
ATOM    197  CB  HIS A  14      -0.811  -7.624   5.466  1.00  8.06           C  
ATOM    198  CG  HIS A  14      -0.137  -7.766   4.150  1.00  8.06           C  
ATOM    199  ND1 HIS A  14       1.193  -8.079   4.017  1.00  8.06           N  
ATOM    200  CD2 HIS A  14      -0.624  -7.638   2.902  1.00  8.06           C  
ATOM    201  CE1 HIS A  14       1.497  -8.142   2.735  1.00  8.06           C  
ATOM    202  NE2 HIS A  14       0.409  -7.879   2.034  1.00  8.06           N  
ATOM    203  H   HIS A  14      -1.166  -5.203   4.920  1.00  8.06           H  
ATOM    204  HA  HIS A  14      -2.677  -7.551   4.485  1.00  8.06           H  
ATOM    205 1HB  HIS A  14      -0.204  -6.973   6.099  1.00  8.06           H  
ATOM    206 2HB  HIS A  14      -0.874  -8.600   5.943  1.00  8.06           H  
ATOM    207  HD1 HIS A  14       1.839  -8.241   4.762  1.00  8.06           H  
ATOM    208  HD2 HIS A  14      -1.621  -7.402   2.531  1.00  8.06           H  
ATOM    209  HE1 HIS A  14       2.510  -8.380   2.418  1.00  8.06           H  
ATOM    210  N   LYS A  15      -3.280  -6.290   7.385  1.00  6.94           N  
ATOM    211  CA  LYS A  15      -4.131  -6.487   8.549  1.00  6.94           C  
ATOM    212  C   LYS A  15      -5.564  -6.841   8.106  1.00  6.94           C  
ATOM    213  O   LYS A  15      -6.295  -7.524   8.827  1.00  6.94           O  
ATOM    214  CB  LYS A  15      -4.139  -5.232   9.417  1.00  6.94           C  
ATOM    215  CG  LYS A  15      -2.818  -4.956  10.127  1.00  6.94           C  
ATOM    216  CD  LYS A  15      -2.887  -3.680  10.955  1.00  6.94           C  
ATOM    217  CE  LYS A  15      -1.567  -3.405  11.659  1.00  6.94           C  
ATOM    218  NZ  LYS A  15      -1.615  -2.146  12.452  1.00  6.94           N  
ATOM    219  H   LYS A  15      -2.908  -5.357   7.184  1.00  6.94           H  
ATOM    220  HA  LYS A  15      -3.741  -7.321   9.130  1.00  6.94           H  
ATOM    221 1HB  LYS A  15      -4.361  -4.365   8.788  1.00  6.94           H  
ATOM    222 2HB  LYS A  15      -4.927  -5.308  10.163  1.00  6.94           H  
ATOM    223 1HG  LYS A  15      -2.572  -5.793  10.779  1.00  6.94           H  
ATOM    224 2HG  LYS A  15      -2.030  -4.850   9.379  1.00  6.94           H  
ATOM    225 1HD  LYS A  15      -3.118  -2.840  10.296  1.00  6.94           H  
ATOM    226 2HD  LYS A  15      -3.677  -3.765  11.699  1.00  6.94           H  
ATOM    227 1HE  LYS A  15      -1.337  -4.235  12.326  1.00  6.94           H  
ATOM    228 2HE  LYS A  15      -0.777  -3.322  10.912  1.00  6.94           H  
ATOM    229 1HZ  LYS A  15      -0.723  -1.995  12.902  1.00  6.94           H  
ATOM    230 2HZ  LYS A  15      -1.817  -1.371  11.836  1.00  6.94           H  
ATOM    231 3HZ  LYS A  15      -2.338  -2.216  13.154  1.00  6.94           H  
ATOM    232  N   HIS A  16      -5.950  -6.356   6.914  1.00  6.96           N  
ATOM    233  CA  HIS A  16      -7.274  -6.522   6.321  1.00  6.96           C  
ATOM    234  C   HIS A  16      -8.395  -6.446   7.368  1.00  6.96           C  
ATOM    235  O   HIS A  16      -8.436  -5.515   8.178  1.00  6.96           O  
ATOM    236  CB  HIS A  16      -7.344  -7.838   5.522  1.00  6.96           C  
ATOM    237  CG  HIS A  16      -6.417  -7.904   4.318  1.00  6.96           C  
ATOM    238  ND1 HIS A  16      -6.574  -7.093   3.208  1.00  6.96           N  
ATOM    239  CD2 HIS A  16      -5.355  -8.700   4.053  1.00  6.96           C  
ATOM    240  CE1 HIS A  16      -5.639  -7.385   2.314  1.00  6.96           C  
ATOM    241  NE2 HIS A  16      -4.893  -8.363   2.795  1.00  6.96           N  
ATOM    242  H   HIS A  16      -5.266  -5.851   6.355  1.00  6.96           H  
ATOM    243  HA  HIS A  16      -7.442  -5.713   5.613  1.00  6.96           H  
ATOM    244 1HB  HIS A  16      -7.118  -8.680   6.180  1.00  6.96           H  
ATOM    245 2HB  HIS A  16      -8.345  -7.978   5.126  1.00  6.96           H  
ATOM    246  HD1 HIS A  16      -7.277  -6.394   3.083  1.00  6.96           H  
ATOM    247  HD2 HIS A  16      -4.866  -9.492   4.622  1.00  6.96           H  
ATOM    248  HE1 HIS A  16      -5.590  -6.849   1.367  1.00  6.96           H  
ATOM    249  N   ARG A  17      -9.340  -7.387   7.302  1.00  8.13           N  
ATOM    250  CA  ARG A  17     -10.435  -7.505   8.257  1.00  8.13           C  
ATOM    251  C   ARG A  17     -11.105  -8.869   8.098  1.00  8.13           C  
ATOM    252  O   ARG A  17     -10.948  -9.520   7.068  1.00  8.13           O  
ATOM    253  CB  ARG A  17     -11.448  -6.381   8.074  1.00  8.13           C  
ATOM    254  CG  ARG A  17     -12.165  -6.371   6.741  1.00  8.13           C  
ATOM    255  CD  ARG A  17     -12.980  -5.135   6.560  1.00  8.13           C  
ATOM    256  NE  ARG A  17     -12.149  -3.944   6.436  1.00  8.13           N  
ATOM    257  CZ  ARG A  17     -12.618  -2.679   6.378  1.00  8.13           C  
ATOM    258  NH1 ARG A  17     -13.913  -2.450   6.426  1.00  8.13           N  
ATOM    259  NH2 ARG A  17     -11.774  -1.666   6.274  1.00  8.13           N  
ATOM    260  H   ARG A  17      -9.269  -8.097   6.596  1.00  8.13           H  
ATOM    261  HA  ARG A  17     -10.024  -7.435   9.265  1.00  8.13           H  
ATOM    262 1HB  ARG A  17     -12.208  -6.456   8.848  1.00  8.13           H  
ATOM    263 2HB  ARG A  17     -10.961  -5.416   8.194  1.00  8.13           H  
ATOM    264 1HG  ARG A  17     -11.438  -6.427   5.930  1.00  8.13           H  
ATOM    265 2HG  ARG A  17     -12.826  -7.222   6.689  1.00  8.13           H  
ATOM    266 1HD  ARG A  17     -13.581  -5.228   5.656  1.00  8.13           H  
ATOM    267 2HD  ARG A  17     -13.635  -5.006   7.420  1.00  8.13           H  
ATOM    268  HE  ARG A  17     -11.147  -4.072   6.401  1.00  8.13           H  
ATOM    269 1HH1 ARG A  17     -14.560  -3.221   6.505  1.00  8.13           H  
ATOM    270 2HH1 ARG A  17     -14.260  -1.503   6.383  1.00  8.13           H  
ATOM    271 1HH2 ARG A  17     -10.778  -1.841   6.239  1.00  8.13           H  
ATOM    272 2HH2 ARG A  17     -12.122  -0.720   6.231  1.00  8.13           H  
ATOM    273  N   LYS A  18     -11.888  -9.286   9.096  1.00 10.59           N  
ATOM    274  CA  LYS A  18     -12.623 -10.559   9.006  1.00 10.59           C  
ATOM    275  C   LYS A  18     -13.680 -10.596   7.895  1.00 10.59           C  
ATOM    276  O   LYS A  18     -13.888 -11.646   7.284  1.00 10.59           O  
ATOM    277  CB  LYS A  18     -13.279 -10.888  10.348  1.00 10.59           C  
ATOM    278  CG  LYS A  18     -12.292 -11.286  11.444  1.00 10.59           C  
ATOM    279  CD  LYS A  18     -13.004 -11.610  12.753  1.00 10.59           C  
ATOM    280  CE  LYS A  18     -12.012 -12.023  13.836  1.00 10.59           C  
ATOM    281  NZ  LYS A  18     -12.690 -12.323  15.127  1.00 10.59           N  
ATOM    282  H   LYS A  18     -11.972  -8.726   9.932  1.00 10.59           H  
ATOM    283  HA  LYS A  18     -11.902 -11.345   8.787  1.00 10.59           H  
ATOM    284 1HB  LYS A  18     -13.849 -10.029  10.698  1.00 10.59           H  
ATOM    285 2HB  LYS A  18     -13.982 -11.712  10.211  1.00 10.59           H  
ATOM    286 1HG  LYS A  18     -11.727 -12.162  11.121  1.00 10.59           H  
ATOM    287 2HG  LYS A  18     -11.592 -10.470  11.616  1.00 10.59           H  
ATOM    288 1HD  LYS A  18     -13.558 -10.734  13.094  1.00 10.59           H  
ATOM    289 2HD  LYS A  18     -13.711 -12.425  12.592  1.00 10.59           H  
ATOM    290 1HE  LYS A  18     -11.474 -12.910  13.505  1.00 10.59           H  
ATOM    291 2HE  LYS A  18     -11.298 -11.215  13.993  1.00 10.59           H  
ATOM    292 1HZ  LYS A  18     -12.002 -12.593  15.816  1.00 10.59           H  
ATOM    293 2HZ  LYS A  18     -13.184 -11.502  15.448  1.00 10.59           H  
ATOM    294 3HZ  LYS A  18     -13.346 -13.080  14.994  1.00 10.59           H  
ATOM    295  N   ARG A  19     -14.311  -9.442   7.645  1.00 14.34           N  
ATOM    296  CA  ARG A  19     -15.377  -9.215   6.657  1.00 14.34           C  
ATOM    297  C   ARG A  19     -16.733  -9.808   7.048  1.00 14.34           C  
ATOM    298  O   ARG A  19     -16.839 -10.953   7.475  1.00 14.34           O  
ATOM    299  CB  ARG A  19     -15.010  -9.760   5.273  1.00 14.34           C  
ATOM    300  CG  ARG A  19     -13.841  -9.066   4.576  1.00 14.34           C  
ATOM    301  CD  ARG A  19     -13.588  -9.652   3.231  1.00 14.34           C  
ATOM    302  NE  ARG A  19     -12.437  -9.046   2.571  1.00 14.34           N  
ATOM    303  CZ  ARG A  19     -12.479  -7.925   1.818  1.00 14.34           C  
ATOM    304  NH1 ARG A  19     -13.618  -7.292   1.636  1.00 14.34           N  
ATOM    305  NH2 ARG A  19     -11.375  -7.461   1.260  1.00 14.34           N  
ATOM    306  H   ARG A  19     -14.031  -8.654   8.208  1.00 14.34           H  
ATOM    307  HA  ARG A  19     -15.505  -8.138   6.558  1.00 14.34           H  
ATOM    308 1HB  ARG A  19     -14.817 -10.822   5.295  1.00 14.34           H  
ATOM    309 2HB  ARG A  19     -15.873  -9.627   4.620  1.00 14.34           H  
ATOM    310 1HG  ARG A  19     -14.056  -8.006   4.460  1.00 14.34           H  
ATOM    311 2HG  ARG A  19     -12.936  -9.195   5.174  1.00 14.34           H  
ATOM    312 1HD  ARG A  19     -13.395 -10.720   3.341  1.00 14.34           H  
ATOM    313 2HD  ARG A  19     -14.464  -9.508   2.600  1.00 14.34           H  
ATOM    314  HE  ARG A  19     -11.541  -9.501   2.685  1.00 14.34           H  
ATOM    315 1HH1 ARG A  19     -14.464  -7.643   2.059  1.00 14.34           H  
ATOM    316 2HH1 ARG A  19     -13.647  -6.455   1.071  1.00 14.34           H  
ATOM    317 1HH2 ARG A  19     -10.499  -7.947   1.394  1.00 14.34           H  
ATOM    318 2HH2 ARG A  19     -11.407  -6.625   0.695  1.00 14.34           H  
ATOM    319  N   GLU A  20     -17.787  -9.006   6.872  1.00 18.63           N  
ATOM    320  CA  GLU A  20     -19.163  -9.457   7.117  1.00 18.63           C  
ATOM    321  C   GLU A  20     -19.552 -10.577   6.144  1.00 18.63           C  
ATOM    322  O   GLU A  20     -20.336 -11.479   6.458  1.00 18.63           O  
ATOM    323  CB  GLU A  20     -20.141  -8.286   6.977  1.00 18.63           C  
ATOM    324  CG  GLU A  20     -20.018  -7.226   8.070  1.00 18.63           C  
ATOM    325  CD  GLU A  20     -20.979  -6.066   7.893  1.00 18.63           C  
ATOM    326  OE1 GLU A  20     -21.626  -6.000   6.874  1.00 18.63           O  
ATOM    327  OE2 GLU A  20     -21.062  -5.249   8.782  1.00 18.63           O  
ATOM    328  H   GLU A  20     -17.638  -8.062   6.549  1.00 18.63           H  
ATOM    329  HA  GLU A  20     -19.224  -9.848   8.133  1.00 18.63           H  
ATOM    330 1HB  GLU A  20     -19.986  -7.798   6.015  1.00 18.63           H  
ATOM    331 2HB  GLU A  20     -21.163  -8.666   6.988  1.00 18.63           H  
ATOM    332 1HG  GLU A  20     -20.208  -7.694   9.036  1.00 18.63           H  
ATOM    333 2HG  GLU A  20     -18.997  -6.847   8.077  1.00 18.63           H  
ATOM    334  N   ASN A  21     -18.983 -10.523   4.944  1.00 22.13           N  
ATOM    335  CA  ASN A  21     -19.278 -11.488   3.893  1.00 22.13           C  
ATOM    336  C   ASN A  21     -18.526 -12.782   4.164  1.00 22.13           C  
ATOM    337  O   ASN A  21     -17.516 -13.079   3.528  1.00 22.13           O  
ATOM    338  CB  ASN A  21     -18.912 -10.915   2.535  1.00 22.13           C  
ATOM    339  CG  ASN A  21     -19.418 -11.720   1.354  1.00 22.13           C  
ATOM    340  OD1 ASN A  21     -20.222 -12.652   1.482  1.00 22.13           O  
ATOM    341  ND2 ASN A  21     -18.969 -11.334   0.182  1.00 22.13           N  
ATOM    342  H   ASN A  21     -18.336  -9.777   4.759  1.00 22.13           H  
ATOM    343  HA  ASN A  21     -20.344 -11.715   3.911  1.00 22.13           H  
ATOM    344 1HB  ASN A  21     -19.306  -9.901   2.457  1.00 22.13           H  
ATOM    345 2HB  ASN A  21     -17.826 -10.846   2.462  1.00 22.13           H  
ATOM    346 1HD2 ASN A  21     -19.279 -11.782  -0.653  1.00 22.13           H  
ATOM    347 2HD2 ASN A  21     -18.331 -10.567   0.123  1.00 22.13           H  
ATOM    348  N   ALA A  22     -19.030 -13.531   5.139  1.00 24.11           N  
ATOM    349  CA  ALA A  22     -18.455 -14.786   5.613  1.00 24.11           C  
ATOM    350  C   ALA A  22     -18.356 -15.844   4.521  1.00 24.11           C  
ATOM    351  O   ALA A  22     -17.452 -16.680   4.544  1.00 24.11           O  
ATOM    352  CB  ALA A  22     -19.274 -15.328   6.767  1.00 24.11           C  
ATOM    353  H   ALA A  22     -19.849 -13.145   5.615  1.00 24.11           H  
ATOM    354  HA  ALA A  22     -17.441 -14.574   5.964  1.00 24.11           H  
ATOM    355 1HB  ALA A  22     -18.820 -16.246   7.140  1.00 24.11           H  
ATOM    356 2HB  ALA A  22     -19.310 -14.583   7.564  1.00 24.11           H  
ATOM    357 3HB  ALA A  22     -20.280 -15.536   6.426  1.00 24.11           H  
ATOM    358  N   PHE A  23     -19.302 -15.828   3.579  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -19.338 -16.826   2.517  1.00 24.67           C  
ATOM    360  C   PHE A  23     -19.469 -16.216   1.113  1.00 24.67           C  
ATOM    361  O   PHE A  23     -20.557 -16.274   0.534  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -20.502 -17.787   2.753  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -20.437 -18.466   4.086  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -21.162 -17.970   5.156  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -19.636 -19.572   4.287  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -21.092 -18.566   6.397  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -19.562 -20.171   5.527  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -20.291 -19.666   6.583  1.00 24.67           C  
ATOM    369  H   PHE A  23     -20.004 -15.101   3.605  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -18.412 -17.403   2.555  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -21.442 -17.241   2.690  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -20.509 -18.552   1.976  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -21.793 -17.094   5.008  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -19.053 -19.966   3.454  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -21.670 -18.163   7.229  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -18.924 -21.042   5.675  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -20.231 -20.139   7.563  1.00 24.67           H  
ATOM    378  N   PRO A  24     -18.412 -15.607   0.545  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -18.406 -14.942  -0.743  1.00 24.67           C  
ATOM    380  C   PRO A  24     -18.772 -15.908  -1.857  1.00 24.67           C  
ATOM    381  O   PRO A  24     -18.474 -17.101  -1.776  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -16.945 -14.502  -0.901  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -16.408 -14.444   0.495  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -17.101 -15.567   1.221  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -19.091 -14.087  -0.721  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -16.410 -15.217  -1.547  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -16.908 -13.529  -1.407  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -15.312 -14.551   0.492  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -16.629 -13.464   0.951  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -16.568 -16.515   1.101  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -17.164 -15.265   2.237  1.00 24.67           H  
ATOM    392  N   SER A  25     -19.387 -15.391  -2.914  1.00 24.67           N  
ATOM    393  CA  SER A  25     -19.720 -16.218  -4.064  1.00 24.67           C  
ATOM    394  C   SER A  25     -18.449 -16.820  -4.641  1.00 24.67           C  
ATOM    395  O   SER A  25     -17.414 -16.151  -4.701  1.00 24.67           O  
ATOM    396  CB  SER A  25     -20.431 -15.402  -5.119  1.00 24.67           C  
ATOM    397  OG  SER A  25     -20.671 -16.172  -6.267  1.00 24.67           O  
ATOM    398  H   SER A  25     -19.622 -14.410  -2.927  1.00 24.67           H  
ATOM    399  HA  SER A  25     -20.372 -17.030  -3.738  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -21.374 -15.030  -4.722  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -19.821 -14.539  -5.381  1.00 24.67           H  
ATOM    402  HG  SER A  25     -19.799 -16.473  -6.574  1.00 24.67           H  
ATOM    403  N   SER A  26     -18.522 -18.073  -5.073  1.00 24.67           N  
ATOM    404  CA  SER A  26     -17.360 -18.743  -5.640  1.00 24.67           C  
ATOM    405  C   SER A  26     -16.818 -17.999  -6.851  1.00 24.67           C  
ATOM    406  O   SER A  26     -17.584 -17.514  -7.687  1.00 24.67           O  
ATOM    407  CB  SER A  26     -17.707 -20.164  -6.034  1.00 24.67           C  
ATOM    408  OG  SER A  26     -16.613 -20.793  -6.647  1.00 24.67           O  
ATOM    409  H   SER A  26     -19.399 -18.571  -4.994  1.00 24.67           H  
ATOM    410  HA  SER A  26     -16.578 -18.771  -4.879  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -18.008 -20.726  -5.151  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -18.552 -20.151  -6.721  1.00 24.67           H  
ATOM    413  HG  SER A  26     -16.366 -20.232  -7.405  1.00 24.67           H  
ATOM    414  N   SER A  27     -15.494 -17.925  -6.935  1.00 24.67           N  
ATOM    415  CA  SER A  27     -14.796 -17.284  -8.042  1.00 24.67           C  
ATOM    416  C   SER A  27     -15.047 -17.995  -9.361  1.00 24.67           C  
ATOM    417  O   SER A  27     -15.156 -19.224  -9.394  1.00 24.67           O  
ATOM    418  CB  SER A  27     -13.306 -17.235  -7.778  1.00 24.67           C  
ATOM    419  OG  SER A  27     -12.621 -16.690  -8.877  1.00 24.67           O  
ATOM    420  H   SER A  27     -14.947 -18.338  -6.193  1.00 24.67           H  
ATOM    421  HA  SER A  27     -15.168 -16.261  -8.132  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -13.112 -16.635  -6.891  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -12.939 -18.241  -7.582  1.00 24.67           H  
ATOM    424  HG  SER A  27     -12.803 -17.282  -9.635  1.00 24.67           H  
ATOM    425  N   SER A  28     -15.130 -17.221 -10.437  1.00 24.67           N  
ATOM    426  CA  SER A  28     -15.280 -17.767 -11.779  1.00 24.67           C  
ATOM    427  C   SER A  28     -14.101 -18.641 -12.142  1.00 24.67           C  
ATOM    428  O   SER A  28     -12.968 -18.354 -11.757  1.00 24.67           O  
ATOM    429  CB  SER A  28     -15.405 -16.673 -12.815  1.00 24.67           C  
ATOM    430  OG  SER A  28     -15.421 -17.218 -14.119  1.00 24.67           O  
ATOM    431  H   SER A  28     -15.061 -16.220 -10.316  1.00 24.67           H  
ATOM    432  HA  SER A  28     -16.182 -18.381 -11.803  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -16.325 -16.117 -12.640  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -14.574 -15.973 -12.718  1.00 24.67           H  
ATOM    435  HG  SER A  28     -15.782 -16.524 -14.685  1.00 24.67           H  
ATOM    436  N   CYS A  29     -14.370 -19.697 -12.902  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -13.329 -20.602 -13.368  1.00 24.67           C  
ATOM    438  C   CYS A  29     -12.634 -20.093 -14.636  1.00 24.67           C  
ATOM    439  O   CYS A  29     -11.720 -20.741 -15.147  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -13.915 -21.982 -13.647  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -14.549 -22.809 -12.173  1.00 24.67           S  
ATOM    442  H   CYS A  29     -15.329 -19.869 -13.168  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -12.582 -20.694 -12.580  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -14.729 -21.894 -14.367  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -13.150 -22.617 -14.089  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -13.428 -22.705 -11.463  1.00 24.67           H  
ATOM    447  N   SER A  30     -13.092 -18.958 -15.171  1.00 24.67           N  
ATOM    448  CA  SER A  30     -12.493 -18.418 -16.388  1.00 24.67           C  
ATOM    449  C   SER A  30     -11.015 -18.096 -16.179  1.00 24.67           C  
ATOM    450  O   SER A  30     -10.621 -17.578 -15.133  1.00 24.67           O  
ATOM    451  CB  SER A  30     -13.219 -17.164 -16.824  1.00 24.67           C  
ATOM    452  OG  SER A  30     -12.606 -16.595 -17.952  1.00 24.67           O  
ATOM    453  H   SER A  30     -13.855 -18.449 -14.725  1.00 24.67           H  
ATOM    454  HA  SER A  30     -12.572 -19.167 -17.176  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -14.256 -17.402 -17.049  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -13.216 -16.446 -16.005  1.00 24.67           H  
ATOM    457  HG  SER A  30     -11.660 -16.472 -17.720  1.00 24.67           H  
ATOM    458  N   SER A  31     -10.200 -18.392 -17.186  1.00 24.67           N  
ATOM    459  CA  SER A  31      -8.777 -18.090 -17.115  1.00 24.67           C  
ATOM    460  C   SER A  31      -8.541 -16.608 -17.356  1.00 24.67           C  
ATOM    461  O   SER A  31      -9.440 -15.908 -17.827  1.00 24.67           O  
ATOM    462  CB  SER A  31      -8.006 -18.915 -18.131  1.00 24.67           C  
ATOM    463  OG  SER A  31      -8.334 -18.542 -19.443  1.00 24.67           O  
ATOM    464  H   SER A  31     -10.578 -18.834 -18.012  1.00 24.67           H  
ATOM    465  HA  SER A  31      -8.419 -18.338 -16.115  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -6.937 -18.777 -17.971  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -8.226 -19.972 -17.982  1.00 24.67           H  
ATOM    468  HG  SER A  31      -7.747 -19.046 -20.016  1.00 24.67           H  
ATOM    469  N   SER A  32      -7.329 -16.145 -17.060  1.00 24.67           N  
ATOM    470  CA  SER A  32      -6.957 -14.757 -17.294  1.00 24.67           C  
ATOM    471  C   SER A  32      -5.528 -14.669 -17.840  1.00 24.67           C  
ATOM    472  O   SER A  32      -4.606 -14.295 -17.113  1.00 24.67           O  
ATOM    473  CB  SER A  32      -7.057 -13.970 -16.001  1.00 24.67           C  
ATOM    474  OG  SER A  32      -6.822 -12.607 -16.224  1.00 24.67           O  
ATOM    475  H   SER A  32      -6.649 -16.778 -16.666  1.00 24.67           H  
ATOM    476  HA  SER A  32      -7.659 -14.320 -17.999  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -8.052 -14.105 -15.573  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -6.336 -14.354 -15.282  1.00 24.67           H  
ATOM    479  HG  SER A  32      -7.473 -12.330 -16.874  1.00 24.67           H  
ATOM    480  N   PRO A  33      -5.312 -14.953 -19.137  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -4.013 -15.102 -19.775  1.00 24.67           C  
ATOM    482  C   PRO A  33      -3.342 -13.764 -20.062  1.00 24.67           C  
ATOM    483  O   PRO A  33      -3.100 -13.413 -21.215  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -4.382 -15.830 -21.070  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -5.764 -15.308 -21.406  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -6.456 -15.126 -20.061  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -3.368 -15.732 -19.145  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -3.637 -15.604 -21.849  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -4.360 -16.917 -20.910  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -5.681 -14.366 -21.969  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -6.292 -16.021 -22.057  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -7.072 -14.219 -20.104  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -7.042 -16.021 -19.814  1.00 24.67           H  
ATOM    494  N   GLY A  34      -3.035 -13.025 -18.997  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -2.406 -11.709 -19.108  1.00 24.67           C  
ATOM    496  C   GLY A  34      -1.066 -11.761 -19.841  1.00 24.67           C  
ATOM    497  O   GLY A  34      -0.692 -10.814 -20.535  1.00 24.67           O  
ATOM    498  H   GLY A  34      -3.287 -13.392 -18.079  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -3.080 -11.033 -19.633  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -2.260 -11.297 -18.110  1.00 24.67           H  
ATOM    501  N   VAL A  35      -0.338 -12.863 -19.665  1.00 24.67           N  
ATOM    502  CA  VAL A  35       0.944 -13.051 -20.323  1.00 24.67           C  
ATOM    503  C   VAL A  35       0.957 -14.356 -21.103  1.00 24.67           C  
ATOM    504  O   VAL A  35       0.718 -15.427 -20.549  1.00 24.67           O  
ATOM    505  CB  VAL A  35       2.099 -13.064 -19.303  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       3.423 -13.303 -20.029  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       2.135 -11.739 -18.547  1.00 24.67           C  
ATOM    508  H   VAL A  35      -0.706 -13.592 -19.076  1.00 24.67           H  
ATOM    509  HA  VAL A  35       1.105 -12.229 -21.020  1.00 24.67           H  
ATOM    510  HB  VAL A  35       1.953 -13.885 -18.602  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       4.236 -13.324 -19.306  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       3.388 -14.258 -20.559  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       3.595 -12.501 -20.746  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       2.953 -11.753 -17.828  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       2.288 -10.923 -19.256  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       1.197 -11.587 -18.020  1.00 24.67           H  
ATOM    517  N   LYS A  36       1.242 -14.256 -22.394  1.00 24.67           N  
ATOM    518  CA  LYS A  36       1.318 -15.427 -23.259  1.00 24.67           C  
ATOM    519  C   LYS A  36       2.734 -15.994 -23.286  1.00 24.67           C  
ATOM    520  O   LYS A  36       3.696 -15.252 -23.484  1.00 24.67           O  
ATOM    521  CB  LYS A  36       0.859 -15.072 -24.677  1.00 24.67           C  
ATOM    522  CG  LYS A  36       0.844 -16.251 -25.649  1.00 24.67           C  
ATOM    523  CD  LYS A  36       0.271 -15.878 -27.020  1.00 24.67           C  
ATOM    524  CE  LYS A  36       0.305 -17.085 -27.968  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       1.709 -17.466 -28.284  1.00 24.67           N  
ATOM    526  H   LYS A  36       1.412 -13.342 -22.782  1.00 24.67           H  
ATOM    527  HA  LYS A  36       0.657 -16.196 -22.862  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -0.147 -14.653 -24.640  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       1.517 -14.310 -25.094  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       1.861 -16.596 -25.797  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       0.264 -17.069 -25.224  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -0.758 -15.533 -26.915  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       0.868 -15.075 -27.450  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -0.192 -17.928 -27.493  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -0.216 -16.844 -28.893  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       1.787 -18.276 -28.902  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       2.184 -16.703 -28.729  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       2.195 -17.698 -27.427  1.00 24.67           H  
ATOM    539  N   SER A  37       2.865 -17.304 -23.083  1.00 24.67           N  
ATOM    540  CA  SER A  37       4.181 -17.931 -23.159  1.00 24.67           C  
ATOM    541  C   SER A  37       4.699 -17.763 -24.594  1.00 24.67           C  
ATOM    542  O   SER A  37       3.916 -17.906 -25.535  1.00 24.67           O  
ATOM    543  CB  SER A  37       4.084 -19.407 -22.805  1.00 24.67           C  
ATOM    544  OG  SER A  37       3.674 -19.584 -21.477  1.00 24.67           O  
ATOM    545  H   SER A  37       2.046 -17.862 -22.888  1.00 24.67           H  
ATOM    546  HA  SER A  37       4.834 -17.428 -22.449  1.00 24.67           H  
ATOM    547 1HB  SER A  37       3.375 -19.891 -23.473  1.00 24.67           H  
ATOM    548 2HB  SER A  37       5.046 -19.889 -22.958  1.00 24.67           H  
ATOM    549  HG  SER A  37       3.660 -20.535 -21.329  1.00 24.67           H  
ATOM    550  N   PRO A  38       6.007 -17.564 -24.829  1.00 24.67           N  
ATOM    551  CA  PRO A  38       6.608 -17.343 -26.143  1.00 24.67           C  
ATOM    552  C   PRO A  38       6.757 -18.588 -27.015  1.00 24.67           C  
ATOM    553  O   PRO A  38       7.856 -18.918 -27.460  1.00 24.67           O  
ATOM    554  CB  PRO A  38       7.970 -16.761 -25.755  1.00 24.67           C  
ATOM    555  CG  PRO A  38       8.301 -17.438 -24.449  1.00 24.67           C  
ATOM    556  CD  PRO A  38       6.970 -17.531 -23.715  1.00 24.67           C  
ATOM    557  HA  PRO A  38       6.012 -16.583 -26.677  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       8.707 -16.972 -26.547  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       7.900 -15.666 -25.671  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       8.727 -18.411 -24.657  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       9.063 -16.863 -23.895  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       6.932 -18.452 -23.124  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       6.824 -16.625 -23.103  1.00 24.67           H  
ATOM    564  N   ASP A  39       5.640 -19.263 -27.254  1.00 24.67           N  
ATOM    565  CA  ASP A  39       5.538 -20.416 -28.147  1.00 24.67           C  
ATOM    566  C   ASP A  39       6.699 -21.407 -27.971  1.00 24.67           C  
ATOM    567  O   ASP A  39       6.943 -21.917 -26.869  1.00 24.67           O  
ATOM    568  CB  ASP A  39       5.440 -19.933 -29.605  1.00 24.67           C  
ATOM    569  CG  ASP A  39       4.173 -19.071 -29.868  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       3.121 -19.376 -29.324  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       4.275 -18.107 -30.595  1.00 24.67           O  
ATOM    572  H   ASP A  39       4.800 -18.910 -26.807  1.00 24.67           H  
ATOM    573  HA  ASP A  39       4.615 -20.945 -27.909  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       6.334 -19.361 -29.869  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       5.378 -20.793 -30.273  1.00 24.67           H  
ATOM    576  N   ALA A  40       7.399 -21.662 -29.078  1.00 24.67           N  
ATOM    577  CA  ALA A  40       8.548 -22.541 -29.189  1.00 24.67           C  
ATOM    578  C   ALA A  40       9.420 -21.983 -30.302  1.00 24.67           C  
ATOM    579  O   ALA A  40       8.943 -21.200 -31.123  1.00 24.67           O  
ATOM    580  CB  ALA A  40       8.133 -23.973 -29.483  1.00 24.67           C  
ATOM    581  H   ALA A  40       7.116 -21.196 -29.922  1.00 24.67           H  
ATOM    582  HA  ALA A  40       9.112 -22.507 -28.255  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       9.018 -24.602 -29.571  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       7.505 -24.343 -28.670  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       7.574 -24.005 -30.416  1.00 24.67           H  
ATOM    586  N   SER A  41      10.709 -22.314 -30.284  1.00 24.67           N  
ATOM    587  CA  SER A  41      11.755 -21.857 -31.232  1.00 24.67           C  
ATOM    588  C   SER A  41      12.187 -20.402 -30.946  1.00 24.67           C  
ATOM    589  O   SER A  41      13.245 -19.958 -31.388  1.00 24.67           O  
ATOM    590  CB  SER A  41      11.317 -21.981 -32.689  1.00 24.67           C  
ATOM    591  OG  SER A  41      10.551 -20.886 -33.109  1.00 24.67           O  
ATOM    592  H   SER A  41      11.009 -22.962 -29.565  1.00 24.67           H  
ATOM    593  HA  SER A  41      12.633 -22.492 -31.097  1.00 24.67           H  
ATOM    594 1HB  SER A  41      12.198 -22.072 -33.321  1.00 24.67           H  
ATOM    595 2HB  SER A  41      10.736 -22.895 -32.811  1.00 24.67           H  
ATOM    596  HG  SER A  41       9.820 -20.824 -32.489  1.00 24.67           H  
ATOM    597  N   GLN A  42      11.400 -19.704 -30.113  1.00 24.67           N  
ATOM    598  CA  GLN A  42      11.713 -18.378 -29.591  1.00 24.67           C  
ATOM    599  C   GLN A  42      12.458 -18.588 -28.275  1.00 24.67           C  
ATOM    600  O   GLN A  42      12.959 -17.655 -27.646  1.00 24.67           O  
ATOM    601  CB  GLN A  42      10.444 -17.571 -29.313  1.00 24.67           C  
ATOM    602  CG  GLN A  42       9.592 -17.241 -30.516  1.00 24.67           C  
ATOM    603  CD  GLN A  42       8.361 -16.412 -30.122  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       8.455 -15.507 -29.279  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       7.214 -16.709 -30.727  1.00 24.67           N  
ATOM    606  H   GLN A  42      10.523 -20.116 -29.840  1.00 24.67           H  
ATOM    607  HA  GLN A  42      12.357 -17.847 -30.290  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       9.828 -18.128 -28.622  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      10.712 -16.637 -28.823  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      10.184 -16.677 -31.233  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       9.247 -18.179 -30.963  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       6.373 -16.205 -30.507  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       7.171 -17.451 -31.397  1.00 24.67           H  
ATOM    614  N   ARG A  43      12.499 -19.856 -27.880  1.00 24.67           N  
ATOM    615  CA  ARG A  43      13.103 -20.352 -26.664  1.00 24.67           C  
ATOM    616  C   ARG A  43      14.153 -21.378 -27.043  1.00 24.67           C  
ATOM    617  O   ARG A  43      14.009 -22.065 -28.054  1.00 24.67           O  
ATOM    618  CB  ARG A  43      12.068 -21.046 -25.781  1.00 24.67           C  
ATOM    619  CG  ARG A  43      10.959 -20.191 -25.191  1.00 24.67           C  
ATOM    620  CD  ARG A  43      10.117 -21.023 -24.257  1.00 24.67           C  
ATOM    621  NE  ARG A  43       9.210 -21.951 -24.951  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       8.978 -23.222 -24.588  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       9.630 -23.779 -23.588  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       8.078 -23.891 -25.264  1.00 24.67           N  
ATOM    625  H   ARG A  43      12.063 -20.526 -28.488  1.00 24.67           H  
ATOM    626  HA  ARG A  43      13.571 -19.529 -26.123  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      11.592 -21.845 -26.346  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      12.583 -21.512 -24.940  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      11.385 -19.353 -24.639  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      10.314 -19.814 -25.995  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      10.781 -21.615 -23.626  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       9.517 -20.373 -23.628  1.00 24.67           H  
ATOM    633  HE  ARG A  43       8.627 -21.605 -25.730  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      10.323 -23.250 -23.077  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       9.439 -24.736 -23.333  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       7.578 -23.384 -26.007  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       7.859 -24.845 -25.037  1.00 24.67           H  
ATOM    638  N   HIS A  44      15.200 -21.488 -26.224  1.00 24.67           N  
ATOM    639  CA  HIS A  44      16.275 -22.465 -26.421  1.00 24.67           C  
ATOM    640  C   HIS A  44      16.969 -22.266 -27.774  1.00 24.67           C  
ATOM    641  O   HIS A  44      17.478 -23.210 -28.387  1.00 24.67           O  
ATOM    642  CB  HIS A  44      15.711 -23.892 -26.333  1.00 24.67           C  
ATOM    643  CG  HIS A  44      14.935 -24.155 -25.066  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      15.533 -24.252 -23.825  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      13.607 -24.334 -24.860  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      14.603 -24.478 -22.910  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      13.427 -24.529 -23.513  1.00 24.67           N  
ATOM    648  H   HIS A  44      15.248 -20.878 -25.420  1.00 24.67           H  
ATOM    649  HA  HIS A  44      17.025 -22.347 -25.640  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      15.070 -24.105 -27.186  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      16.536 -24.602 -26.372  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      16.511 -24.169 -23.625  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      12.749 -24.340 -25.534  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      14.874 -24.587 -21.859  1.00 24.67           H  
ATOM    655  N   SER A  45      17.060 -21.010 -28.210  1.00 24.67           N  
ATOM    656  CA  SER A  45      17.662 -20.670 -29.493  1.00 24.67           C  
ATOM    657  C   SER A  45      19.186 -20.696 -29.463  1.00 24.67           C  
ATOM    658  O   SER A  45      19.850 -19.659 -29.529  1.00 24.67           O  
ATOM    659  CB  SER A  45      17.169 -19.305 -29.934  1.00 24.67           C  
ATOM    660  OG  SER A  45      17.700 -18.951 -31.180  1.00 24.67           O  
ATOM    661  H   SER A  45      16.650 -20.278 -27.652  1.00 24.67           H  
ATOM    662  HA  SER A  45      17.329 -21.406 -30.228  1.00 24.67           H  
ATOM    663 1HB  SER A  45      16.075 -19.321 -29.993  1.00 24.67           H  
ATOM    664 2HB  SER A  45      17.443 -18.559 -29.191  1.00 24.67           H  
ATOM    665  HG  SER A  45      17.459 -19.663 -31.781  1.00 24.67           H  
ATOM    666  N   SER A  46      19.735 -21.896 -29.356  1.00 24.67           N  
ATOM    667  CA  SER A  46      21.181 -22.074 -29.313  1.00 24.67           C  
ATOM    668  C   SER A  46      21.799 -21.549 -30.612  1.00 24.67           C  
ATOM    669  O   SER A  46      21.259 -21.788 -31.694  1.00 24.67           O  
ATOM    670  CB  SER A  46      21.518 -23.540 -29.110  1.00 24.67           C  
ATOM    671  OG  SER A  46      22.900 -23.748 -29.127  1.00 24.67           O  
ATOM    672  H   SER A  46      19.099 -22.689 -29.274  1.00 24.67           H  
ATOM    673  HA  SER A  46      21.583 -21.497 -28.478  1.00 24.67           H  
ATOM    674 1HB  SER A  46      21.105 -23.877 -28.159  1.00 24.67           H  
ATOM    675 2HB  SER A  46      21.049 -24.129 -29.895  1.00 24.67           H  
ATOM    676  HG  SER A  46      23.207 -23.408 -29.974  1.00 24.67           H  
ATOM    677  N   THR A  47      22.935 -20.857 -30.504  1.00 24.67           N  
ATOM    678  CA  THR A  47      23.622 -20.302 -31.672  1.00 24.67           C  
ATOM    679  C   THR A  47      25.025 -20.880 -31.862  1.00 24.67           C  
ATOM    680  O   THR A  47      25.816 -20.940 -30.919  1.00 24.67           O  
ATOM    681  CB  THR A  47      23.708 -18.759 -31.570  1.00 24.67           C  
ATOM    682  OG1 THR A  47      22.386 -18.192 -31.534  1.00 24.67           O  
ATOM    683  CG2 THR A  47      24.462 -18.177 -32.752  1.00 24.67           C  
ATOM    684  H   THR A  47      23.321 -20.699 -29.584  1.00 24.67           H  
ATOM    685  HA  THR A  47      23.040 -20.548 -32.561  1.00 24.67           H  
ATOM    686  HB  THR A  47      24.229 -18.491 -30.653  1.00 24.67           H  
ATOM    687  HG1 THR A  47      21.896 -18.515 -30.764  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      24.512 -17.095 -32.651  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      25.470 -18.579 -32.775  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      23.948 -18.432 -33.676  1.00 24.67           H  
ATOM    691  N   SER A  48      25.317 -21.322 -33.084  1.00 24.67           N  
ATOM    692  CA  SER A  48      26.625 -21.875 -33.435  1.00 24.67           C  
ATOM    693  C   SER A  48      27.732 -20.844 -33.407  1.00 24.67           C  
ATOM    694  O   SER A  48      27.530 -19.687 -33.780  1.00 24.67           O  
ATOM    695  CB  SER A  48      26.619 -22.485 -34.819  1.00 24.67           C  
ATOM    696  OG  SER A  48      27.918 -22.947 -35.170  1.00 24.67           O  
ATOM    697  H   SER A  48      24.609 -21.254 -33.802  1.00 24.67           H  
ATOM    698  HA  SER A  48      26.871 -22.652 -32.711  1.00 24.67           H  
ATOM    699 1HB  SER A  48      25.914 -23.313 -34.853  1.00 24.67           H  
ATOM    700 2HB  SER A  48      26.291 -21.741 -35.542  1.00 24.67           H  
ATOM    701  HG  SER A  48      28.532 -22.154 -35.180  1.00 24.67           H  
ATOM    702  N   ALA A  49      28.913 -21.269 -32.996  1.00 24.67           N  
ATOM    703  CA  ALA A  49      30.069 -20.406 -33.083  1.00 24.67           C  
ATOM    704  C   ALA A  49      30.353 -20.201 -34.572  1.00 24.67           C  
ATOM    705  O   ALA A  49      29.921 -21.042 -35.372  1.00 24.67           O  
ATOM    706  CB  ALA A  49      31.273 -21.015 -32.387  1.00 24.67           C  
ATOM    707  H   ALA A  49      29.010 -22.218 -32.658  1.00 24.67           H  
ATOM    708  HA  ALA A  49      29.821 -19.467 -32.604  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      32.129 -20.346 -32.473  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      31.043 -21.174 -31.334  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      31.517 -21.969 -32.854  1.00 24.67           H  
ATOM    712  N   PRO A  50      30.949 -19.074 -34.993  1.00 24.67           N  
ATOM    713  CA  PRO A  50      31.441 -18.841 -36.338  1.00 24.67           C  
ATOM    714  C   PRO A  50      32.462 -19.901 -36.718  1.00 24.67           C  
ATOM    715  O   PRO A  50      33.251 -20.334 -35.875  1.00 24.67           O  
ATOM    716  CB  PRO A  50      32.092 -17.459 -36.231  1.00 24.67           C  
ATOM    717  CG  PRO A  50      31.374 -16.787 -35.082  1.00 24.67           C  
ATOM    718  CD  PRO A  50      31.071 -17.900 -34.098  1.00 24.67           C  
ATOM    719  HA  PRO A  50      30.594 -18.838 -37.043  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      33.172 -17.569 -36.054  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      31.977 -16.917 -37.180  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      32.009 -15.997 -34.652  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      30.460 -16.295 -35.447  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      31.883 -18.028 -33.371  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      30.109 -17.649 -33.631  1.00 24.67           H  
ATOM    726  N   SER A  51      32.468 -20.294 -37.986  1.00 24.67           N  
ATOM    727  CA  SER A  51      33.413 -21.287 -38.487  1.00 24.67           C  
ATOM    728  C   SER A  51      33.556 -21.182 -40.001  1.00 24.67           C  
ATOM    729  O   SER A  51      32.592 -20.858 -40.696  1.00 24.67           O  
ATOM    730  CB  SER A  51      32.962 -22.685 -38.107  1.00 24.67           C  
ATOM    731  OG  SER A  51      33.856 -23.648 -38.593  1.00 24.67           O  
ATOM    732  H   SER A  51      31.794 -19.900 -38.626  1.00 24.67           H  
ATOM    733  HA  SER A  51      34.388 -21.098 -38.036  1.00 24.67           H  
ATOM    734 1HB  SER A  51      32.891 -22.765 -37.021  1.00 24.67           H  
ATOM    735 2HB  SER A  51      31.970 -22.868 -38.515  1.00 24.67           H  
ATOM    736  HG  SER A  51      33.913 -23.496 -39.541  1.00 24.67           H  
ATOM    737  N   SER A  52      34.754 -21.466 -40.506  1.00 24.67           N  
ATOM    738  CA  SER A  52      35.006 -21.464 -41.946  1.00 24.67           C  
ATOM    739  C   SER A  52      36.187 -22.337 -42.320  1.00 24.67           C  
ATOM    740  O   SER A  52      37.172 -22.424 -41.588  1.00 24.67           O  
ATOM    741  CB  SER A  52      35.267 -20.060 -42.454  1.00 24.67           C  
ATOM    742  OG  SER A  52      35.543 -20.067 -43.841  1.00 24.67           O  
ATOM    743  H   SER A  52      35.506 -21.705 -39.873  1.00 24.67           H  
ATOM    744  HA  SER A  52      34.121 -21.858 -42.450  1.00 24.67           H  
ATOM    745 1HB  SER A  52      34.395 -19.435 -42.259  1.00 24.67           H  
ATOM    746 2HB  SER A  52      36.108 -19.628 -41.915  1.00 24.67           H  
ATOM    747  HG  SER A  52      35.635 -19.138 -44.088  1.00 24.67           H  
ATOM    748  N   SER A  53      36.082 -22.960 -43.486  1.00 24.67           N  
ATOM    749  CA  SER A  53      37.142 -23.780 -44.047  1.00 24.67           C  
ATOM    750  C   SER A  53      37.891 -23.049 -45.157  1.00 24.67           C  
ATOM    751  O   SER A  53      38.756 -23.629 -45.824  1.00 24.67           O  
ATOM    752  CB  SER A  53      36.571 -25.088 -44.566  1.00 24.67           C  
ATOM    753  OG  SER A  53      35.666 -24.875 -45.618  1.00 24.67           O  
ATOM    754  H   SER A  53      35.231 -22.838 -44.017  1.00 24.67           H  
ATOM    755  HA  SER A  53      37.857 -24.009 -43.254  1.00 24.67           H  
ATOM    756 1HB  SER A  53      37.385 -25.727 -44.909  1.00 24.67           H  
ATOM    757 2HB  SER A  53      36.068 -25.609 -43.753  1.00 24.67           H  
ATOM    758  HG  SER A  53      35.305 -25.740 -45.837  1.00 24.67           H  
ATOM    759  N   MET A  54      37.576 -21.766 -45.372  1.00 24.67           N  
ATOM    760  CA  MET A  54      38.200 -21.034 -46.477  1.00 24.67           C  
ATOM    761  C   MET A  54      39.639 -20.631 -46.178  1.00 24.67           C  
ATOM    762  O   MET A  54      39.942 -19.467 -45.903  1.00 24.67           O  
ATOM    763  CB  MET A  54      37.371 -19.804 -46.836  1.00 24.67           C  
ATOM    764  CG  MET A  54      35.986 -20.127 -47.376  1.00 24.67           C  
ATOM    765  SD  MET A  54      36.042 -21.027 -48.941  1.00 24.67           S  
ATOM    766  CE  MET A  54      35.806 -22.716 -48.392  1.00 24.67           C  
ATOM    767  H   MET A  54      36.885 -21.301 -44.782  1.00 24.67           H  
ATOM    768  HA  MET A  54      38.226 -21.691 -47.346  1.00 24.67           H  
ATOM    769 1HB  MET A  54      37.255 -19.175 -45.957  1.00 24.67           H  
ATOM    770 2HB  MET A  54      37.898 -19.221 -47.591  1.00 24.67           H  
ATOM    771 1HG  MET A  54      35.447 -20.734 -46.648  1.00 24.67           H  
ATOM    772 2HG  MET A  54      35.430 -19.203 -47.530  1.00 24.67           H  
ATOM    773 1HE  MET A  54      35.811 -23.383 -49.254  1.00 24.67           H  
ATOM    774 2HE  MET A  54      36.612 -22.995 -47.720  1.00 24.67           H  
ATOM    775 3HE  MET A  54      34.853 -22.803 -47.870  1.00 24.67           H  
ATOM    776  N   THR A  55      40.516 -21.616 -46.259  1.00 24.67           N  
ATOM    777  CA  THR A  55      41.936 -21.471 -45.986  1.00 24.67           C  
ATOM    778  C   THR A  55      42.638 -20.867 -47.201  1.00 24.67           C  
ATOM    779  O   THR A  55      42.423 -21.305 -48.332  1.00 24.67           O  
ATOM    780  CB  THR A  55      42.552 -22.837 -45.620  1.00 24.67           C  
ATOM    781  OG1 THR A  55      41.890 -23.359 -44.457  1.00 24.67           O  
ATOM    782  CG2 THR A  55      44.038 -22.697 -45.325  1.00 24.67           C  
ATOM    783  H   THR A  55      40.133 -22.536 -46.471  1.00 24.67           H  
ATOM    784  HA  THR A  55      42.066 -20.791 -45.143  1.00 24.67           H  
ATOM    785  HB  THR A  55      42.412 -23.530 -46.449  1.00 24.67           H  
ATOM    786  HG1 THR A  55      40.971 -23.574 -44.684  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      44.451 -23.671 -45.066  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      44.548 -22.317 -46.199  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      44.182 -22.010 -44.494  1.00 24.67           H  
ATOM    790  N   SER A  56      43.458 -19.845 -46.977  1.00 24.67           N  
ATOM    791  CA  SER A  56      44.159 -19.200 -48.078  1.00 24.67           C  
ATOM    792  C   SER A  56      45.194 -20.166 -48.674  1.00 24.67           C  
ATOM    793  O   SER A  56      45.714 -21.027 -47.952  1.00 24.67           O  
ATOM    794  CB  SER A  56      44.845 -17.949 -47.546  1.00 24.67           C  
ATOM    795  OG  SER A  56      45.886 -18.285 -46.675  1.00 24.67           O  
ATOM    796  H   SER A  56      43.589 -19.515 -46.031  1.00 24.67           H  
ATOM    797  HA  SER A  56      43.420 -18.929 -48.830  1.00 24.67           H  
ATOM    798 1HB  SER A  56      45.236 -17.343 -48.352  1.00 24.67           H  
ATOM    799 2HB  SER A  56      44.111 -17.345 -47.017  1.00 24.67           H  
ATOM    800  HG  SER A  56      46.615 -18.566 -47.244  1.00 24.67           H  
ATOM    801  N   PRO A  57      45.559 -20.030 -49.962  1.00 24.67           N  
ATOM    802  CA  PRO A  57      46.586 -20.821 -50.602  1.00 24.67           C  
ATOM    803  C   PRO A  57      47.925 -20.501 -49.988  1.00 24.67           C  
ATOM    804  O   PRO A  57      48.222 -19.345 -49.673  1.00 24.67           O  
ATOM    805  CB  PRO A  57      46.491 -20.396 -52.071  1.00 24.67           C  
ATOM    806  CG  PRO A  57      45.852 -19.019 -52.038  1.00 24.67           C  
ATOM    807  CD  PRO A  57      44.901 -19.054 -50.852  1.00 24.67           C  
ATOM    808  HA  PRO A  57      46.347 -21.890 -50.478  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      47.499 -20.381 -52.517  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      45.900 -21.130 -52.638  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      46.632 -18.246 -51.935  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      45.336 -18.821 -52.990  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      44.853 -18.060 -50.421  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      43.909 -19.424 -51.157  1.00 24.67           H  
ATOM    815  N   GLN A  58      48.787 -21.493 -49.893  1.00 24.67           N  
ATOM    816  CA  GLN A  58      50.086 -21.266 -49.285  1.00 24.67           C  
ATOM    817  C   GLN A  58      51.097 -20.781 -50.317  1.00 24.67           C  
ATOM    818  O   GLN A  58      52.015 -21.499 -50.707  1.00 24.67           O  
ATOM    819  CB  GLN A  58      50.530 -22.546 -48.590  1.00 24.67           C  
ATOM    820  CG  GLN A  58      49.509 -23.003 -47.513  1.00 24.67           C  
ATOM    821  CD  GLN A  58      49.369 -22.028 -46.335  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      50.324 -21.848 -45.572  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      48.192 -21.396 -46.177  1.00 24.67           N  
ATOM    824  H   GLN A  58      48.528 -22.422 -50.194  1.00 24.67           H  
ATOM    825  HA  GLN A  58      49.982 -20.490 -48.527  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      50.647 -23.345 -49.322  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      51.496 -22.386 -48.110  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      48.528 -23.102 -47.981  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      49.828 -23.967 -47.116  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      48.072 -20.754 -45.421  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      47.401 -21.541 -46.816  1.00 24.67           H  
ATOM    832  N   SER A  59      50.891 -19.543 -50.759  1.00 24.67           N  
ATOM    833  CA  SER A  59      51.688 -18.910 -51.813  1.00 24.67           C  
ATOM    834  C   SER A  59      53.029 -18.346 -51.335  1.00 24.67           C  
ATOM    835  O   SER A  59      53.861 -17.944 -52.152  1.00 24.67           O  
ATOM    836  CB  SER A  59      50.890 -17.791 -52.448  1.00 24.67           C  
ATOM    837  OG  SER A  59      50.704 -16.741 -51.542  1.00 24.67           O  
ATOM    838  H   SER A  59      50.091 -19.053 -50.354  1.00 24.67           H  
ATOM    839  HA  SER A  59      51.894 -19.664 -52.573  1.00 24.67           H  
ATOM    840 1HB  SER A  59      51.419 -17.427 -53.328  1.00 24.67           H  
ATOM    841 2HB  SER A  59      49.922 -18.170 -52.775  1.00 24.67           H  
ATOM    842  HG  SER A  59      51.569 -16.583 -51.146  1.00 24.67           H  
ATOM    843  N   SER A  60      53.215 -18.288 -50.022  1.00 24.67           N  
ATOM    844  CA  SER A  60      54.418 -17.736 -49.416  1.00 24.67           C  
ATOM    845  C   SER A  60      54.514 -18.145 -47.953  1.00 24.67           C  
ATOM    846  O   SER A  60      53.529 -18.056 -47.221  1.00 24.67           O  
ATOM    847  OXT SER A  60      55.521 -18.725 -47.551  1.00 24.67           O  
ATOM    848  CB  SER A  60      54.422 -16.221 -49.529  1.00 24.67           C  
ATOM    849  OG  SER A  60      55.553 -15.673 -48.913  1.00 24.67           O  
ATOM    850  H   SER A  60      52.485 -18.651 -49.428  1.00 24.67           H  
ATOM    851  HA  SER A  60      55.288 -18.133 -49.943  1.00 24.67           H  
ATOM    852 1HB  SER A  60      54.406 -15.930 -50.580  1.00 24.67           H  
ATOM    853 2HB  SER A  60      53.522 -15.820 -49.067  1.00 24.67           H  
ATOM    854  HG  SER A  60      56.311 -16.026 -49.388  1.00 24.67           H  
TER     855
ENDMDL

