REMARK ID 697686 MODEL 1 2MA6_chain_A_V2
PFRMAT TS
TARGET 2MA6_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.631  -2.520   0.341  1.00  5.29           N  
ATOM      2  CA  SER A   1       2.680  -2.572   1.350  1.00  5.29           C  
ATOM      3  C   SER A   1       3.450  -1.263   1.396  1.00  5.29           C  
ATOM      4  O   SER A   1       4.267  -0.968   0.519  1.00  5.29           O  
ATOM      5  CB  SER A   1       3.630  -3.719   1.064  1.00  5.29           C  
ATOM      6  OG  SER A   1       4.676  -3.752   1.998  1.00  5.29           O  
ATOM      7 1H   SER A   1       0.773  -2.882   0.729  1.00  5.29           H  
ATOM      8 2H   SER A   1       1.492  -1.560   0.059  1.00  5.29           H  
ATOM      9 3H   SER A   1       1.900  -3.072  -0.461  1.00  5.29           H  
ATOM     10  HA  SER A   1       2.216  -2.732   2.324  1.00  5.29           H  
ATOM     11 1HB  SER A   1       3.080  -4.660   1.095  1.00  5.29           H  
ATOM     12 2HB  SER A   1       4.038  -3.611   0.061  1.00  5.29           H  
ATOM     13  HG  SER A   1       5.197  -4.529   1.784  1.00  5.29           H  
ATOM     14  N   HIS A   2       3.222  -0.477   2.441  1.00  4.75           N  
ATOM     15  CA  HIS A   2       3.862   0.834   2.565  1.00  4.75           C  
ATOM     16  C   HIS A   2       5.311   0.767   3.046  1.00  4.75           C  
ATOM     17  O   HIS A   2       5.638   1.184   4.158  1.00  4.75           O  
ATOM     18  CB  HIS A   2       3.049   1.723   3.506  1.00  4.75           C  
ATOM     19  CG  HIS A   2       1.689   2.055   2.971  1.00  4.75           C  
ATOM     20  ND1 HIS A   2       0.552   1.369   3.347  1.00  4.75           N  
ATOM     21  CD2 HIS A   2       1.285   3.001   2.089  1.00  4.75           C  
ATOM     22  CE1 HIS A   2      -0.495   1.882   2.719  1.00  4.75           C  
ATOM     23  NE2 HIS A   2      -0.076   2.871   1.951  1.00  4.75           N  
ATOM     24  H   HIS A   2       2.579  -0.773   3.161  1.00  4.75           H  
ATOM     25  HA  HIS A   2       3.875   1.317   1.588  1.00  4.75           H  
ATOM     26 1HB  HIS A   2       2.932   1.228   4.471  1.00  4.75           H  
ATOM     27 2HB  HIS A   2       3.587   2.655   3.678  1.00  4.75           H  
ATOM     28  HD2 HIS A   2       1.920   3.729   1.584  1.00  4.75           H  
ATOM     29  HE1 HIS A   2      -1.527   1.545   2.819  1.00  4.75           H  
ATOM     30  HE2 HIS A   2      -0.658   3.445   1.356  1.00  4.75           H  
ATOM     31  N   MET A   3       6.170   0.234   2.193  1.00  4.06           N  
ATOM     32  CA  MET A   3       7.588   0.100   2.490  1.00  4.06           C  
ATOM     33  C   MET A   3       8.208   1.503   2.488  1.00  4.06           C  
ATOM     34  O   MET A   3       7.921   2.276   1.576  1.00  4.06           O  
ATOM     35  CB  MET A   3       8.272  -0.791   1.461  1.00  4.06           C  
ATOM     36  CG  MET A   3       9.722  -1.080   1.774  1.00  4.06           C  
ATOM     37  SD  MET A   3      10.522  -2.094   0.543  1.00  4.06           S  
ATOM     38  CE  MET A   3      10.602  -0.892  -0.737  1.00  4.06           C  
ATOM     39  H   MET A   3       5.790  -0.103   1.309  1.00  4.06           H  
ATOM     40  HA  MET A   3       7.684  -0.376   3.453  1.00  4.06           H  
ATOM     41 1HB  MET A   3       7.741  -1.741   1.393  1.00  4.06           H  
ATOM     42 2HB  MET A   3       8.225  -0.317   0.480  1.00  4.06           H  
ATOM     43 1HG  MET A   3      10.263  -0.135   1.841  1.00  4.06           H  
ATOM     44 2HG  MET A   3       9.804  -1.581   2.738  1.00  4.06           H  
ATOM     45 1HE  MET A   3      11.098  -1.309  -1.612  1.00  4.06           H  
ATOM     46 2HE  MET A   3       9.596  -0.567  -1.004  1.00  4.06           H  
ATOM     47 3HE  MET A   3      11.154  -0.052  -0.364  1.00  4.06           H  
ATOM     48  N   PRO A   4       9.020   1.897   3.484  1.00  3.32           N  
ATOM     49  CA  PRO A   4       9.658   3.199   3.553  1.00  3.32           C  
ATOM     50  C   PRO A   4      10.487   3.504   2.314  1.00  3.32           C  
ATOM     51  O   PRO A   4      11.195   2.640   1.782  1.00  3.32           O  
ATOM     52  CB  PRO A   4      10.561   3.062   4.784  1.00  3.32           C  
ATOM     53  CG  PRO A   4       9.876   2.030   5.645  1.00  3.32           C  
ATOM     54  CD  PRO A   4       9.270   1.043   4.671  1.00  3.32           C  
ATOM     55  HA  PRO A   4       8.889   3.970   3.706  1.00  3.32           H  
ATOM     56 1HB  PRO A   4      11.570   2.754   4.476  1.00  3.32           H  
ATOM     57 2HB  PRO A   4      10.664   4.035   5.285  1.00  3.32           H  
ATOM     58 1HG  PRO A   4      10.616   1.551   6.313  1.00  3.32           H  
ATOM     59 2HG  PRO A   4       9.124   2.506   6.289  1.00  3.32           H  
ATOM     60 1HD  PRO A   4       9.974   0.227   4.445  1.00  3.32           H  
ATOM     61 2HD  PRO A   4       8.334   0.695   5.129  1.00  3.32           H  
ATOM     62  N   THR A   5      10.471   4.770   1.916  1.00  2.61           N  
ATOM     63  CA  THR A   5      11.225   5.229   0.757  1.00  2.61           C  
ATOM     64  C   THR A   5      12.705   4.933   0.918  1.00  2.61           C  
ATOM     65  O   THR A   5      13.371   4.534  -0.030  1.00  2.61           O  
ATOM     66  CB  THR A   5      11.038   6.733   0.517  1.00  2.61           C  
ATOM     67  OG1 THR A   5       9.654   7.011   0.269  1.00  2.61           O  
ATOM     68  CG2 THR A   5      11.863   7.153  -0.676  1.00  2.61           C  
ATOM     69  H   THR A   5       9.884   5.430   2.406  1.00  2.61           H  
ATOM     70  HA  THR A   5      10.864   4.695  -0.125  1.00  2.61           H  
ATOM     71  HB  THR A   5      11.364   7.290   1.394  1.00  2.61           H  
ATOM     72  HG1 THR A   5       9.346   6.461  -0.461  1.00  2.61           H  
ATOM     73 1HG2 THR A   5      11.736   8.219  -0.853  1.00  2.61           H  
ATOM     74 2HG2 THR A   5      12.919   6.943  -0.485  1.00  2.61           H  
ATOM     75 3HG2 THR A   5      11.544   6.599  -1.559  1.00  2.61           H  
ATOM     76  N   SER A   6      13.220   5.102   2.132  1.00  2.02           N  
ATOM     77  CA  SER A   6      14.635   4.869   2.368  1.00  2.02           C  
ATOM     78  C   SER A   6      15.060   3.422   2.082  1.00  2.02           C  
ATOM     79  O   SER A   6      16.245   3.168   1.876  1.00  2.02           O  
ATOM     80  CB  SER A   6      14.993   5.225   3.795  1.00  2.02           C  
ATOM     81  OG  SER A   6      14.374   4.355   4.703  1.00  2.02           O  
ATOM     82  H   SER A   6      12.624   5.412   2.885  1.00  2.02           H  
ATOM     83  HA  SER A   6      15.198   5.522   1.697  1.00  2.02           H  
ATOM     84 1HB  SER A   6      16.074   5.167   3.916  1.00  2.02           H  
ATOM     85 2HB  SER A   6      14.695   6.251   4.005  1.00  2.02           H  
ATOM     86  HG  SER A   6      14.537   3.465   4.366  1.00  2.02           H  
ATOM     87  N   GLU A   7      14.111   2.472   2.069  1.00  1.56           N  
ATOM     88  CA  GLU A   7      14.455   1.099   1.743  1.00  1.56           C  
ATOM     89  C   GLU A   7      14.328   0.935   0.233  1.00  1.56           C  
ATOM     90  O   GLU A   7      15.174   0.314  -0.406  1.00  1.56           O  
ATOM     91  CB  GLU A   7      13.542   0.113   2.475  1.00  1.56           C  
ATOM     92  CG  GLU A   7      13.693   0.160   3.998  1.00  1.56           C  
ATOM     93  CD  GLU A   7      12.796  -0.804   4.758  1.00  1.56           C  
ATOM     94  OE1 GLU A   7      12.030  -1.509   4.149  1.00  1.56           O  
ATOM     95  OE2 GLU A   7      12.881  -0.815   5.962  1.00  1.56           O  
ATOM     96  H   GLU A   7      13.134   2.705   2.221  1.00  1.56           H  
ATOM     97  HA  GLU A   7      15.490   0.908   2.028  1.00  1.56           H  
ATOM     98 1HB  GLU A   7      12.509   0.344   2.239  1.00  1.56           H  
ATOM     99 2HB  GLU A   7      13.740  -0.903   2.134  1.00  1.56           H  
ATOM    100 1HG  GLU A   7      14.730  -0.056   4.249  1.00  1.56           H  
ATOM    101 2HG  GLU A   7      13.478   1.176   4.327  1.00  1.56           H  
ATOM    102  N   GLU A   8      13.291   1.558  -0.350  1.00  1.23           N  
ATOM    103  CA  GLU A   8      13.054   1.464  -1.798  1.00  1.23           C  
ATOM    104  C   GLU A   8      14.249   2.002  -2.562  1.00  1.23           C  
ATOM    105  O   GLU A   8      14.646   1.459  -3.589  1.00  1.23           O  
ATOM    106  CB  GLU A   8      11.794   2.227  -2.228  1.00  1.23           C  
ATOM    107  CG  GLU A   8      11.441   2.035  -3.712  1.00  1.23           C  
ATOM    108  CD  GLU A   8      10.144   2.697  -4.146  1.00  1.23           C  
ATOM    109  OE1 GLU A   8       9.505   3.322  -3.336  1.00  1.23           O  
ATOM    110  OE2 GLU A   8       9.799   2.568  -5.298  1.00  1.23           O  
ATOM    111  H   GLU A   8      12.634   2.073   0.240  1.00  1.23           H  
ATOM    112  HA  GLU A   8      12.936   0.415  -2.064  1.00  1.23           H  
ATOM    113 1HB  GLU A   8      10.943   1.931  -1.620  1.00  1.23           H  
ATOM    114 2HB  GLU A   8      11.951   3.296  -2.062  1.00  1.23           H  
ATOM    115 1HG  GLU A   8      12.258   2.443  -4.310  1.00  1.23           H  
ATOM    116 2HG  GLU A   8      11.381   0.967  -3.917  1.00  1.23           H  
ATOM    117  N   ASP A   9      14.834   3.068  -2.022  1.00  1.01           N  
ATOM    118  CA  ASP A   9      16.005   3.720  -2.577  1.00  1.01           C  
ATOM    119  C   ASP A   9      17.266   2.855  -2.606  1.00  1.01           C  
ATOM    120  O   ASP A   9      18.214   3.223  -3.295  1.00  1.01           O  
ATOM    121  CB  ASP A   9      16.333   5.022  -1.823  1.00  1.01           C  
ATOM    122  CG  ASP A   9      15.411   6.227  -2.142  1.00  1.01           C  
ATOM    123  OD1 ASP A   9      14.660   6.169  -3.092  1.00  1.01           O  
ATOM    124  OD2 ASP A   9      15.512   7.214  -1.439  1.00  1.01           O  
ATOM    125  H   ASP A   9      14.413   3.464  -1.183  1.00  1.01           H  
ATOM    126  HA  ASP A   9      15.769   3.986  -3.607  1.00  1.01           H  
ATOM    127 1HB  ASP A   9      16.267   4.822  -0.749  1.00  1.01           H  
ATOM    128 2HB  ASP A   9      17.363   5.305  -2.033  1.00  1.01           H  
ATOM    129  N   LEU A  10      17.336   1.771  -1.823  1.00  0.87           N  
ATOM    130  CA  LEU A  10      18.546   0.949  -1.781  1.00  0.87           C  
ATOM    131  C   LEU A  10      18.651  -0.092  -2.869  1.00  0.87           C  
ATOM    132  O   LEU A  10      17.676  -0.719  -3.272  1.00  0.87           O  
ATOM    133  CB  LEU A  10      18.683   0.240  -0.444  1.00  0.87           C  
ATOM    134  CG  LEU A  10      18.879   1.124   0.729  1.00  0.87           C  
ATOM    135  CD1 LEU A  10      18.883   0.276   1.985  1.00  0.87           C  
ATOM    136  CD2 LEU A  10      20.212   1.879   0.548  1.00  0.87           C  
ATOM    137  H   LEU A  10      16.526   1.467  -1.282  1.00  0.87           H  
ATOM    138  HA  LEU A  10      19.400   1.610  -1.882  1.00  0.87           H  
ATOM    139 1HB  LEU A  10      17.778  -0.346  -0.271  1.00  0.87           H  
ATOM    140 2HB  LEU A  10      19.530  -0.439  -0.497  1.00  0.87           H  
ATOM    141  HG  LEU A  10      18.058   1.836   0.798  1.00  0.87           H  
ATOM    142 1HD1 LEU A  10      19.024   0.917   2.853  1.00  0.87           H  
ATOM    143 2HD1 LEU A  10      17.928  -0.245   2.070  1.00  0.87           H  
ATOM    144 3HD1 LEU A  10      19.696  -0.452   1.930  1.00  0.87           H  
ATOM    145 1HD2 LEU A  10      20.379   2.536   1.400  1.00  0.87           H  
ATOM    146 2HD2 LEU A  10      21.036   1.160   0.477  1.00  0.87           H  
ATOM    147 3HD2 LEU A  10      20.176   2.473  -0.365  1.00  0.87           H  
ATOM    148  N   CYS A  11      19.884  -0.322  -3.289  1.00  0.79           N  
ATOM    149  CA  CYS A  11      20.205  -1.318  -4.294  1.00  0.79           C  
ATOM    150  C   CYS A  11      19.694  -2.694  -3.850  1.00  0.79           C  
ATOM    151  O   CYS A  11      20.222  -3.258  -2.899  1.00  0.79           O  
ATOM    152  CB  CYS A  11      21.725  -1.338  -4.452  1.00  0.79           C  
ATOM    153  SG  CYS A  11      22.425  -2.427  -5.686  1.00  0.79           S  
ATOM    154  H   CYS A  11      20.644   0.249  -2.931  1.00  0.79           H  
ATOM    155  HA  CYS A  11      19.751  -1.014  -5.232  1.00  0.79           H  
ATOM    156 1HB  CYS A  11      22.047  -0.337  -4.686  1.00  0.79           H  
ATOM    157 2HB  CYS A  11      22.177  -1.593  -3.494  1.00  0.79           H  
ATOM    158  N   PRO A  12      18.771  -3.347  -4.576  1.00  0.75           N  
ATOM    159  CA  PRO A  12      18.154  -4.619  -4.219  1.00  0.75           C  
ATOM    160  C   PRO A  12      19.113  -5.795  -4.286  1.00  0.75           C  
ATOM    161  O   PRO A  12      18.773  -6.902  -3.870  1.00  0.75           O  
ATOM    162  CB  PRO A  12      17.029  -4.752  -5.236  1.00  0.75           C  
ATOM    163  CG  PRO A  12      17.509  -3.940  -6.420  1.00  0.75           C  
ATOM    164  CD  PRO A  12      18.288  -2.797  -5.835  1.00  0.75           C  
ATOM    165  HA  PRO A  12      17.736  -4.525  -3.210  1.00  0.75           H  
ATOM    166 1HB  PRO A  12      16.870  -5.812  -5.482  1.00  0.75           H  
ATOM    167 2HB  PRO A  12      16.089  -4.373  -4.809  1.00  0.75           H  
ATOM    168 1HG  PRO A  12      18.139  -4.548  -7.074  1.00  0.75           H  
ATOM    169 2HG  PRO A  12      16.655  -3.592  -7.027  1.00  0.75           H  
ATOM    170 1HD  PRO A  12      19.113  -2.603  -6.496  1.00  0.75           H  
ATOM    171 2HD  PRO A  12      17.642  -1.919  -5.667  1.00  0.75           H  
ATOM    172  N   ILE A  13      20.278  -5.580  -4.880  1.00  0.74           N  
ATOM    173  CA  ILE A  13      21.256  -6.635  -5.008  1.00  0.74           C  
ATOM    174  C   ILE A  13      22.167  -6.678  -3.783  1.00  0.74           C  
ATOM    175  O   ILE A  13      22.444  -7.745  -3.235  1.00  0.74           O  
ATOM    176  CB  ILE A  13      22.159  -6.423  -6.227  1.00  0.74           C  
ATOM    177  CG1 ILE A  13      21.364  -6.439  -7.519  1.00  0.74           C  
ATOM    178  CG2 ILE A  13      23.177  -7.540  -6.278  1.00  0.74           C  
ATOM    179  CD1 ILE A  13      22.178  -5.989  -8.742  1.00  0.74           C  
ATOM    180  H   ILE A  13      20.500  -4.661  -5.231  1.00  0.74           H  
ATOM    181  HA  ILE A  13      20.739  -7.590  -5.098  1.00  0.74           H  
ATOM    182  HB  ILE A  13      22.668  -5.466  -6.148  1.00  0.74           H  
ATOM    183 1HG1 ILE A  13      20.998  -7.449  -7.695  1.00  0.74           H  
ATOM    184 2HG1 ILE A  13      20.509  -5.771  -7.412  1.00  0.74           H  
ATOM    185 1HG2 ILE A  13      23.831  -7.407  -7.132  1.00  0.74           H  
ATOM    186 2HG2 ILE A  13      23.764  -7.541  -5.369  1.00  0.74           H  
ATOM    187 3HG2 ILE A  13      22.657  -8.492  -6.368  1.00  0.74           H  
ATOM    188 1HD1 ILE A  13      21.555  -6.017  -9.632  1.00  0.74           H  
ATOM    189 2HD1 ILE A  13      22.537  -4.975  -8.590  1.00  0.74           H  
ATOM    190 3HD1 ILE A  13      23.030  -6.654  -8.880  1.00  0.74           H  
ATOM    191  N   CYS A  14      22.682  -5.508  -3.402  1.00  0.76           N  
ATOM    192  CA  CYS A  14      23.688  -5.417  -2.350  1.00  0.76           C  
ATOM    193  C   CYS A  14      23.191  -4.720  -1.076  1.00  0.76           C  
ATOM    194  O   CYS A  14      23.769  -4.903  -0.004  1.00  0.76           O  
ATOM    195  CB  CYS A  14      24.913  -4.699  -2.907  1.00  0.76           C  
ATOM    196  SG  CYS A  14      25.641  -5.560  -4.370  1.00  0.76           S  
ATOM    197  H   CYS A  14      22.386  -4.668  -3.876  1.00  0.76           H  
ATOM    198  HA  CYS A  14      23.987  -6.430  -2.085  1.00  0.76           H  
ATOM    199 1HB  CYS A  14      24.640  -3.685  -3.209  1.00  0.76           H  
ATOM    200 2HB  CYS A  14      25.680  -4.623  -2.136  1.00  0.76           H  
ATOM    201  N   TYR A  15      22.159  -3.879  -1.195  1.00  0.79           N  
ATOM    202  CA  TYR A  15      21.555  -3.086  -0.108  1.00  0.79           C  
ATOM    203  C   TYR A  15      22.478  -2.116   0.616  1.00  0.79           C  
ATOM    204  O   TYR A  15      22.227  -1.758   1.767  1.00  0.79           O  
ATOM    205  CB  TYR A  15      20.879  -4.017   0.898  1.00  0.79           C  
ATOM    206  CG  TYR A  15      19.742  -4.770   0.282  1.00  0.79           C  
ATOM    207  CD1 TYR A  15      19.914  -6.076  -0.143  1.00  0.79           C  
ATOM    208  CD2 TYR A  15      18.509  -4.143   0.148  1.00  0.79           C  
ATOM    209  CE1 TYR A  15      18.858  -6.756  -0.700  1.00  0.79           C  
ATOM    210  CE2 TYR A  15      17.450  -4.825  -0.404  1.00  0.79           C  
ATOM    211  CZ  TYR A  15      17.619  -6.128  -0.829  1.00  0.79           C  
ATOM    212  OH  TYR A  15      16.560  -6.815  -1.383  1.00  0.79           O  
ATOM    213  H   TYR A  15      21.711  -3.777  -2.091  1.00  0.79           H  
ATOM    214  HA  TYR A  15      20.770  -2.480  -0.559  1.00  0.79           H  
ATOM    215 1HB  TYR A  15      21.594  -4.733   1.299  1.00  0.79           H  
ATOM    216 2HB  TYR A  15      20.492  -3.433   1.731  1.00  0.79           H  
ATOM    217  HD1 TYR A  15      20.884  -6.563  -0.039  1.00  0.79           H  
ATOM    218  HD2 TYR A  15      18.381  -3.112   0.482  1.00  0.79           H  
ATOM    219  HE1 TYR A  15      18.990  -7.782  -1.041  1.00  0.79           H  
ATOM    220  HE2 TYR A  15      16.482  -4.334  -0.509  1.00  0.79           H  
ATOM    221  HH  TYR A  15      16.889  -7.623  -1.795  1.00  0.79           H  
ATOM    222  N   ALA A  16      23.539  -1.687  -0.051  1.00  0.83           N  
ATOM    223  CA  ALA A  16      24.449  -0.714   0.524  1.00  0.83           C  
ATOM    224  C   ALA A  16      24.302   0.631  -0.172  1.00  0.83           C  
ATOM    225  O   ALA A  16      23.821   1.607   0.399  1.00  0.83           O  
ATOM    226  CB  ALA A  16      25.872  -1.227   0.407  1.00  0.83           C  
ATOM    227  H   ALA A  16      23.695  -2.038  -0.982  1.00  0.83           H  
ATOM    228  HA  ALA A  16      24.198  -0.579   1.576  1.00  0.83           H  
ATOM    229 1HB  ALA A  16      26.553  -0.505   0.855  1.00  0.83           H  
ATOM    230 2HB  ALA A  16      25.952  -2.181   0.931  1.00  0.83           H  
ATOM    231 3HB  ALA A  16      26.134  -1.372  -0.635  1.00  0.83           H  
ATOM    232  N   HIS A  17      24.716   0.659  -1.429  1.00  0.85           N  
ATOM    233  CA  HIS A  17      24.655   1.841  -2.264  1.00  0.85           C  
ATOM    234  C   HIS A  17      23.189   2.076  -2.680  1.00  0.85           C  
ATOM    235  O   HIS A  17      22.451   1.095  -2.807  1.00  0.85           O  
ATOM    236  CB  HIS A  17      25.546   1.656  -3.495  1.00  0.85           C  
ATOM    237  CG  HIS A  17      25.890   2.929  -4.235  1.00  0.85           C  
ATOM    238  ND1 HIS A  17      25.008   3.589  -5.055  1.00  0.85           N  
ATOM    239  CD2 HIS A  17      27.033   3.652  -4.253  1.00  0.85           C  
ATOM    240  CE1 HIS A  17      25.584   4.667  -5.541  1.00  0.85           C  
ATOM    241  NE2 HIS A  17      26.821   4.730  -5.075  1.00  0.85           N  
ATOM    242  H   HIS A  17      25.098  -0.182  -1.831  1.00  0.85           H  
ATOM    243  HA  HIS A  17      25.043   2.683  -1.707  1.00  0.85           H  
ATOM    244 1HB  HIS A  17      26.477   1.175  -3.198  1.00  0.85           H  
ATOM    245 2HB  HIS A  17      25.047   0.988  -4.194  1.00  0.85           H  
ATOM    246  HD1 HIS A  17      24.040   3.353  -5.230  1.00  0.85           H  
ATOM    247  HD2 HIS A  17      27.998   3.523  -3.761  1.00  0.85           H  
ATOM    248  HE1 HIS A  17      25.032   5.323  -6.213  1.00  0.85           H  
ATOM    249  N   PRO A  18      22.711   3.328  -2.765  1.00  0.84           N  
ATOM    250  CA  PRO A  18      21.445   3.726  -3.364  1.00  0.84           C  
ATOM    251  C   PRO A  18      21.344   3.328  -4.840  1.00  0.84           C  
ATOM    252  O   PRO A  18      22.349   3.222  -5.547  1.00  0.84           O  
ATOM    253  CB  PRO A  18      21.457   5.251  -3.220  1.00  0.84           C  
ATOM    254  CG  PRO A  18      22.359   5.517  -2.033  1.00  0.84           C  
ATOM    255  CD  PRO A  18      23.418   4.441  -2.081  1.00  0.84           C  
ATOM    256  HA  PRO A  18      20.625   3.292  -2.788  1.00  0.84           H  
ATOM    257 1HB  PRO A  18      21.820   5.706  -4.155  1.00  0.84           H  
ATOM    258 2HB  PRO A  18      20.429   5.612  -3.067  1.00  0.84           H  
ATOM    259 1HG  PRO A  18      22.784   6.531  -2.100  1.00  0.84           H  
ATOM    260 2HG  PRO A  18      21.770   5.480  -1.104  1.00  0.84           H  
ATOM    261 1HD  PRO A  18      24.292   4.784  -2.645  1.00  0.84           H  
ATOM    262 2HD  PRO A  18      23.660   4.173  -1.037  1.00  0.84           H  
ATOM    263  N   ILE A  19      20.124   3.123  -5.303  1.00  0.82           N  
ATOM    264  CA  ILE A  19      19.875   2.766  -6.694  1.00  0.82           C  
ATOM    265  C   ILE A  19      20.326   3.913  -7.602  1.00  0.82           C  
ATOM    266  O   ILE A  19      20.018   5.086  -7.350  1.00  0.82           O  
ATOM    267  CB  ILE A  19      18.382   2.479  -6.906  1.00  0.82           C  
ATOM    268  CG1 ILE A  19      17.980   1.294  -6.117  1.00  0.82           C  
ATOM    269  CG2 ILE A  19      18.081   2.231  -8.317  1.00  0.82           C  
ATOM    270  CD1 ILE A  19      16.517   1.067  -6.090  1.00  0.82           C  
ATOM    271  H   ILE A  19      19.343   3.203  -4.660  1.00  0.82           H  
ATOM    272  HA  ILE A  19      20.452   1.877  -6.938  1.00  0.82           H  
ATOM    273  HB  ILE A  19      17.809   3.331  -6.548  1.00  0.82           H  
ATOM    274 1HG1 ILE A  19      18.454   0.421  -6.522  1.00  0.82           H  
ATOM    275 2HG1 ILE A  19      18.319   1.434  -5.110  1.00  0.82           H  
ATOM    276 1HG2 ILE A  19      17.019   2.045  -8.422  1.00  0.82           H  
ATOM    277 2HG2 ILE A  19      18.363   3.055  -8.906  1.00  0.82           H  
ATOM    278 3HG2 ILE A  19      18.614   1.397  -8.636  1.00  0.82           H  
ATOM    279 1HD1 ILE A  19      16.294   0.191  -5.476  1.00  0.82           H  
ATOM    280 2HD1 ILE A  19      16.029   1.940  -5.660  1.00  0.82           H  
ATOM    281 3HD1 ILE A  19      16.153   0.904  -7.103  1.00  0.82           H  
ATOM    282  N   SER A  20      21.109   3.585  -8.630  1.00  0.78           N  
ATOM    283  CA  SER A  20      21.657   4.595  -9.521  1.00  0.78           C  
ATOM    284  C   SER A  20      21.693   4.207 -10.988  1.00  0.78           C  
ATOM    285  O   SER A  20      22.259   4.940 -11.798  1.00  0.78           O  
ATOM    286  CB  SER A  20      23.053   4.992  -9.073  1.00  0.78           C  
ATOM    287  OG  SER A  20      23.984   3.909  -9.098  1.00  0.78           O  
ATOM    288  H   SER A  20      21.288   2.605  -8.817  1.00  0.78           H  
ATOM    289  HA  SER A  20      21.024   5.479  -9.442  1.00  0.78           H  
ATOM    290 1HB  SER A  20      23.414   5.790  -9.720  1.00  0.78           H  
ATOM    291 2HB  SER A  20      23.000   5.396  -8.060  1.00  0.78           H  
ATOM    292  HG  SER A  20      24.847   4.318  -8.960  1.00  0.78           H  
ATOM    293  N   ALA A  21      21.098   3.074 -11.344  1.00  0.73           N  
ATOM    294  CA  ALA A  21      21.135   2.606 -12.724  1.00  0.73           C  
ATOM    295  C   ALA A  21      19.916   1.807 -13.132  1.00  0.73           C  
ATOM    296  O   ALA A  21      19.293   1.109 -12.327  1.00  0.73           O  
ATOM    297  CB  ALA A  21      22.341   1.741 -12.897  1.00  0.73           C  
ATOM    298  H   ALA A  21      20.668   2.487 -10.641  1.00  0.73           H  
ATOM    299  HA  ALA A  21      21.196   3.467 -13.384  1.00  0.73           H  
ATOM    300 1HB  ALA A  21      22.395   1.400 -13.907  1.00  0.73           H  
ATOM    301 2HB  ALA A  21      23.197   2.306 -12.662  1.00  0.73           H  
ATOM    302 3HB  ALA A  21      22.250   0.933 -12.217  1.00  0.73           H  
ATOM    303  N   VAL A  22      19.626   1.840 -14.428  1.00  0.68           N  
ATOM    304  CA  VAL A  22      18.522   1.055 -14.947  1.00  0.68           C  
ATOM    305  C   VAL A  22      18.964   0.065 -16.011  1.00  0.68           C  
ATOM    306  O   VAL A  22      19.706   0.397 -16.941  1.00  0.68           O  
ATOM    307  CB  VAL A  22      17.448   1.995 -15.527  1.00  0.68           C  
ATOM    308  CG1 VAL A  22      18.033   2.817 -16.603  1.00  0.68           C  
ATOM    309  CG2 VAL A  22      16.281   1.188 -16.039  1.00  0.68           C  
ATOM    310  H   VAL A  22      20.172   2.440 -15.049  1.00  0.68           H  
ATOM    311  HA  VAL A  22      18.082   0.491 -14.131  1.00  0.68           H  
ATOM    312  HB  VAL A  22      17.111   2.672 -14.749  1.00  0.68           H  
ATOM    313 1HG1 VAL A  22      17.282   3.496 -17.004  1.00  0.68           H  
ATOM    314 2HG1 VAL A  22      18.853   3.396 -16.199  1.00  0.68           H  
ATOM    315 3HG1 VAL A  22      18.397   2.166 -17.394  1.00  0.68           H  
ATOM    316 1HG2 VAL A  22      15.518   1.852 -16.430  1.00  0.68           H  
ATOM    317 2HG2 VAL A  22      16.604   0.517 -16.828  1.00  0.68           H  
ATOM    318 3HG2 VAL A  22      15.874   0.608 -15.218  1.00  0.68           H  
ATOM    319  N   PHE A  23      18.460  -1.152 -15.889  1.00  0.64           N  
ATOM    320  CA  PHE A  23      18.748  -2.205 -16.837  1.00  0.64           C  
ATOM    321  C   PHE A  23      17.828  -2.071 -18.035  1.00  0.64           C  
ATOM    322  O   PHE A  23      16.611  -1.968 -17.860  1.00  0.64           O  
ATOM    323  CB  PHE A  23      18.385  -3.561 -16.256  1.00  0.64           C  
ATOM    324  CG  PHE A  23      19.177  -4.263 -15.175  1.00  0.64           C  
ATOM    325  CD1 PHE A  23      18.850  -4.161 -13.840  1.00  0.64           C  
ATOM    326  CD2 PHE A  23      20.176  -5.101 -15.524  1.00  0.64           C  
ATOM    327  CE1 PHE A  23      19.521  -4.902 -12.893  1.00  0.64           C  
ATOM    328  CE2 PHE A  23      20.852  -5.858 -14.608  1.00  0.64           C  
ATOM    329  CZ  PHE A  23      20.527  -5.765 -13.283  1.00  0.64           C  
ATOM    330  H   PHE A  23      17.841  -1.350 -15.106  1.00  0.64           H  
ATOM    331  HA  PHE A  23      19.788  -2.152 -17.158  1.00  0.64           H  
ATOM    332 1HB  PHE A  23      17.395  -3.430 -15.835  1.00  0.64           H  
ATOM    333 2HB  PHE A  23      18.272  -4.230 -17.044  1.00  0.64           H  
ATOM    334  HD1 PHE A  23      18.052  -3.505 -13.541  1.00  0.64           H  
ATOM    335  HD2 PHE A  23      20.417  -5.163 -16.552  1.00  0.64           H  
ATOM    336  HE1 PHE A  23      19.256  -4.809 -11.848  1.00  0.64           H  
ATOM    337  HE2 PHE A  23      21.651  -6.528 -14.932  1.00  0.64           H  
ATOM    338  HZ  PHE A  23      21.069  -6.356 -12.544  1.00  0.64           H  
ATOM    339  N   GLN A  24      18.360  -2.209 -19.239  1.00  0.61           N  
ATOM    340  CA  GLN A  24      17.504  -2.168 -20.408  1.00  0.61           C  
ATOM    341  C   GLN A  24      17.620  -3.495 -21.161  1.00  0.61           C  
ATOM    342  O   GLN A  24      18.719  -4.048 -21.289  1.00  0.61           O  
ATOM    343  CB  GLN A  24      17.918  -0.998 -21.319  1.00  0.61           C  
ATOM    344  CG  GLN A  24      17.859   0.404 -20.678  1.00  0.61           C  
ATOM    345  CD  GLN A  24      16.441   0.890 -20.421  1.00  0.61           C  
ATOM    346  OE1 GLN A  24      15.497   0.458 -21.086  1.00  0.61           O  
ATOM    347  NE2 GLN A  24      16.286   1.809 -19.484  1.00  0.61           N  
ATOM    348  H   GLN A  24      19.370  -2.274 -19.360  1.00  0.61           H  
ATOM    349  HA  GLN A  24      16.480  -2.019 -20.087  1.00  0.61           H  
ATOM    350 1HB  GLN A  24      18.944  -1.157 -21.651  1.00  0.61           H  
ATOM    351 2HB  GLN A  24      17.297  -0.982 -22.210  1.00  0.61           H  
ATOM    352 1HG  GLN A  24      18.393   0.385 -19.724  1.00  0.61           H  
ATOM    353 2HG  GLN A  24      18.341   1.118 -21.350  1.00  0.61           H  
ATOM    354 1HE2 GLN A  24      15.379   2.176 -19.286  1.00  0.61           H  
ATOM    355 2HE2 GLN A  24      17.088   2.156 -18.988  1.00  0.61           H  
ATOM    356  N   PRO A  25      16.527  -3.935 -21.801  1.00  0.60           N  
ATOM    357  CA  PRO A  25      15.202  -3.329 -21.971  1.00  0.60           C  
ATOM    358  C   PRO A  25      14.188  -3.465 -20.824  1.00  0.60           C  
ATOM    359  O   PRO A  25      13.096  -2.912 -20.916  1.00  0.60           O  
ATOM    360  CB  PRO A  25      14.676  -4.117 -23.171  1.00  0.60           C  
ATOM    361  CG  PRO A  25      15.275  -5.494 -22.999  1.00  0.60           C  
ATOM    362  CD  PRO A  25      16.643  -5.262 -22.420  1.00  0.60           C  
ATOM    363  HA  PRO A  25      15.316  -2.269 -22.245  1.00  0.60           H  
ATOM    364 1HB  PRO A  25      13.575  -4.127 -23.159  1.00  0.60           H  
ATOM    365 2HB  PRO A  25      14.985  -3.629 -24.106  1.00  0.60           H  
ATOM    366 1HG  PRO A  25      14.639  -6.100 -22.337  1.00  0.60           H  
ATOM    367 2HG  PRO A  25      15.314  -6.018 -23.964  1.00  0.60           H  
ATOM    368 1HD  PRO A  25      16.845  -6.012 -21.652  1.00  0.60           H  
ATOM    369 2HD  PRO A  25      17.395  -5.278 -23.203  1.00  0.60           H  
ATOM    370  N   CYS A  26      14.497  -4.242 -19.785  1.00  0.60           N  
ATOM    371  CA  CYS A  26      13.486  -4.527 -18.758  1.00  0.60           C  
ATOM    372  C   CYS A  26      13.044  -3.371 -17.842  1.00  0.60           C  
ATOM    373  O   CYS A  26      11.945  -3.417 -17.287  1.00  0.60           O  
ATOM    374  CB  CYS A  26      13.974  -5.642 -17.866  1.00  0.60           C  
ATOM    375  SG  CYS A  26      15.383  -5.207 -16.871  1.00  0.60           S  
ATOM    376  H   CYS A  26      15.408  -4.666 -19.714  1.00  0.60           H  
ATOM    377  HA  CYS A  26      12.601  -4.889 -19.279  1.00  0.60           H  
ATOM    378 1HB  CYS A  26      13.168  -5.938 -17.199  1.00  0.60           H  
ATOM    379 2HB  CYS A  26      14.238  -6.505 -18.470  1.00  0.60           H  
ATOM    380  HG  CYS A  26      14.871  -4.042 -16.404  1.00  0.60           H  
ATOM    381  N   GLY A  27      13.877  -2.347 -17.662  1.00  0.61           N  
ATOM    382  CA  GLY A  27      13.533  -1.195 -16.822  1.00  0.61           C  
ATOM    383  C   GLY A  27      13.810  -1.362 -15.314  1.00  0.61           C  
ATOM    384  O   GLY A  27      13.553  -0.436 -14.522  1.00  0.61           O  
ATOM    385  H   GLY A  27      14.792  -2.340 -18.107  1.00  0.61           H  
ATOM    386 1HA  GLY A  27      14.087  -0.335 -17.193  1.00  0.61           H  
ATOM    387 2HA  GLY A  27      12.480  -0.963 -16.968  1.00  0.61           H  
ATOM    388  N   HIS A  28      14.312  -2.534 -14.912  1.00  0.63           N  
ATOM    389  CA  HIS A  28      14.614  -2.810 -13.504  1.00  0.63           C  
ATOM    390  C   HIS A  28      15.729  -1.900 -13.016  1.00  0.63           C  
ATOM    391  O   HIS A  28      16.654  -1.595 -13.768  1.00  0.63           O  
ATOM    392  CB  HIS A  28      14.962  -4.289 -13.273  1.00  0.63           C  
ATOM    393  CG  HIS A  28      15.156  -4.627 -11.838  1.00  0.63           C  
ATOM    394  ND1 HIS A  28      16.323  -4.370 -11.179  1.00  0.63           N  
ATOM    395  CD2 HIS A  28      14.318  -5.146 -10.922  1.00  0.63           C  
ATOM    396  CE1 HIS A  28      16.207  -4.722  -9.928  1.00  0.63           C  
ATOM    397  NE2 HIS A  28      15.000  -5.200  -9.736  1.00  0.63           N  
ATOM    398  H   HIS A  28      14.488  -3.244 -15.609  1.00  0.63           H  
ATOM    399  HA  HIS A  28      13.735  -2.592 -12.898  1.00  0.63           H  
ATOM    400 1HB  HIS A  28      14.168  -4.922 -13.673  1.00  0.63           H  
ATOM    401 2HB  HIS A  28      15.872  -4.534 -13.809  1.00  0.63           H  
ATOM    402  HD1 HIS A  28      17.137  -3.950 -11.571  1.00  0.63           H  
ATOM    403  HD2 HIS A  28      13.289  -5.477 -10.974  1.00  0.63           H  
ATOM    404  HE1 HIS A  28      17.036  -4.577  -9.254  1.00  0.63           H  
ATOM    405  N   LYS A  29      15.639  -1.424 -11.771  1.00  0.65           N  
ATOM    406  CA  LYS A  29      16.681  -0.530 -11.285  1.00  0.65           C  
ATOM    407  C   LYS A  29      17.465  -1.077 -10.098  1.00  0.65           C  
ATOM    408  O   LYS A  29      16.913  -1.715  -9.200  1.00  0.65           O  
ATOM    409  CB  LYS A  29      16.057   0.816 -10.961  1.00  0.65           C  
ATOM    410  CG  LYS A  29      15.423   1.436 -12.187  1.00  0.65           C  
ATOM    411  CD  LYS A  29      14.731   2.719 -11.923  1.00  0.65           C  
ATOM    412  CE  LYS A  29      14.083   3.250 -13.207  1.00  0.65           C  
ATOM    413  NZ  LYS A  29      12.932   2.354 -13.714  1.00  0.65           N  
ATOM    414  H   LYS A  29      14.863  -1.685 -11.177  1.00  0.65           H  
ATOM    415  HA  LYS A  29      17.397  -0.379 -12.085  1.00  0.65           H  
ATOM    416 1HB  LYS A  29      15.328   0.728 -10.158  1.00  0.65           H  
ATOM    417 2HB  LYS A  29      16.834   1.498 -10.655  1.00  0.65           H  
ATOM    418 1HG  LYS A  29      16.198   1.605 -12.909  1.00  0.65           H  
ATOM    419 2HG  LYS A  29      14.704   0.749 -12.613  1.00  0.65           H  
ATOM    420 1HD  LYS A  29      13.970   2.588 -11.155  1.00  0.65           H  
ATOM    421 2HD  LYS A  29      15.457   3.437 -11.574  1.00  0.65           H  
ATOM    422 1HE  LYS A  29      13.692   4.246 -13.007  1.00  0.65           H  
ATOM    423 2HE  LYS A  29      14.842   3.321 -13.983  1.00  0.65           H  
ATOM    424 1HZ  LYS A  29      12.542   2.764 -14.546  1.00  0.65           H  
ATOM    425 2HZ  LYS A  29      13.242   1.371 -13.946  1.00  0.65           H  
ATOM    426 3HZ  LYS A  29      12.219   2.303 -13.004  1.00  0.65           H  
ATOM    427  N   SER A  30      18.757  -0.783 -10.114  1.00  0.66           N  
ATOM    428  CA  SER A  30      19.716  -1.148  -9.078  1.00  0.66           C  
ATOM    429  C   SER A  30      20.885  -0.163  -9.045  1.00  0.66           C  
ATOM    430  O   SER A  30      20.799   0.932  -9.602  1.00  0.66           O  
ATOM    431  CB  SER A  30      20.189  -2.580  -9.267  1.00  0.66           C  
ATOM    432  OG  SER A  30      20.916  -2.999  -8.181  1.00  0.66           O  
ATOM    433  H   SER A  30      19.087  -0.230 -10.908  1.00  0.66           H  
ATOM    434  HA  SER A  30      19.212  -1.084  -8.121  1.00  0.66           H  
ATOM    435 1HB  SER A  30      19.321  -3.228  -9.388  1.00  0.66           H  
ATOM    436 2HB  SER A  30      20.759  -2.665 -10.129  1.00  0.66           H  
ATOM    437  HG  SER A  30      21.789  -2.593  -8.275  1.00  0.66           H  
ATOM    438  N   CYS A  31      21.941  -0.502  -8.336  1.00  0.67           N  
ATOM    439  CA  CYS A  31      23.095   0.391  -8.304  1.00  0.67           C  
ATOM    440  C   CYS A  31      24.044   0.056  -9.432  1.00  0.67           C  
ATOM    441  O   CYS A  31      24.153  -1.111  -9.818  1.00  0.67           O  
ATOM    442  CB  CYS A  31      23.767   0.339  -6.934  1.00  0.67           C  
ATOM    443  SG  CYS A  31      24.272  -1.306  -6.340  1.00  0.67           S  
ATOM    444  H   CYS A  31      21.936  -1.406  -7.884  1.00  0.67           H  
ATOM    445  HA  CYS A  31      22.759   1.413  -8.445  1.00  0.67           H  
ATOM    446 1HB  CYS A  31      24.663   0.961  -6.968  1.00  0.67           H  
ATOM    447 2HB  CYS A  31      23.117   0.798  -6.202  1.00  0.67           H  
ATOM    448  N   LYS A  32      24.811   1.049  -9.891  1.00  0.68           N  
ATOM    449  CA  LYS A  32      25.736   0.802 -10.999  1.00  0.68           C  
ATOM    450  C   LYS A  32      26.775  -0.262 -10.709  1.00  0.68           C  
ATOM    451  O   LYS A  32      27.064  -1.106 -11.558  1.00  0.68           O  
ATOM    452  CB  LYS A  32      26.511   2.085 -11.365  1.00  0.68           C  
ATOM    453  CG  LYS A  32      25.703   3.156 -12.079  1.00  0.68           C  
ATOM    454  CD  LYS A  32      26.475   4.453 -12.306  1.00  0.68           C  
ATOM    455  CE  LYS A  32      27.607   4.263 -13.332  1.00  0.68           C  
ATOM    456  NZ  LYS A  32      28.227   5.569 -13.752  1.00  0.68           N  
ATOM    457  H   LYS A  32      24.662   1.996  -9.537  1.00  0.68           H  
ATOM    458  HA  LYS A  32      25.153   0.475 -11.861  1.00  0.68           H  
ATOM    459 1HB  LYS A  32      26.922   2.530 -10.460  1.00  0.68           H  
ATOM    460 2HB  LYS A  32      27.351   1.824 -12.009  1.00  0.68           H  
ATOM    461 1HG  LYS A  32      25.396   2.788 -13.060  1.00  0.68           H  
ATOM    462 2HG  LYS A  32      24.816   3.390 -11.498  1.00  0.68           H  
ATOM    463 1HD  LYS A  32      25.786   5.214 -12.673  1.00  0.68           H  
ATOM    464 2HD  LYS A  32      26.898   4.797 -11.367  1.00  0.68           H  
ATOM    465 1HE  LYS A  32      28.376   3.638 -12.886  1.00  0.68           H  
ATOM    466 2HE  LYS A  32      27.213   3.761 -14.216  1.00  0.68           H  
ATOM    467 1HZ  LYS A  32      28.955   5.398 -14.417  1.00  0.68           H  
ATOM    468 2HZ  LYS A  32      27.491   6.158 -14.206  1.00  0.68           H  
ATOM    469 3HZ  LYS A  32      28.599   6.051 -12.958  1.00  0.68           H  
ATOM    470  N   ALA A  33      27.335  -0.255  -9.506  1.00  0.68           N  
ATOM    471  CA  ALA A  33      28.389  -1.215  -9.220  1.00  0.68           C  
ATOM    472  C   ALA A  33      27.902  -2.646  -9.259  1.00  0.68           C  
ATOM    473  O   ALA A  33      28.555  -3.511  -9.845  1.00  0.68           O  
ATOM    474  CB  ALA A  33      28.991  -0.943  -7.861  1.00  0.68           C  
ATOM    475  H   ALA A  33      27.051   0.425  -8.816  1.00  0.68           H  
ATOM    476  HA  ALA A  33      29.159  -1.102  -9.984  1.00  0.68           H  
ATOM    477 1HB  ALA A  33      29.799  -1.651  -7.675  1.00  0.68           H  
ATOM    478 2HB  ALA A  33      29.380   0.073  -7.829  1.00  0.68           H  
ATOM    479 3HB  ALA A  33      28.221  -1.064  -7.096  1.00  0.68           H  
ATOM    480  N   CYS A  34      26.736  -2.906  -8.675  1.00  0.67           N  
ATOM    481  CA  CYS A  34      26.303  -4.284  -8.593  1.00  0.67           C  
ATOM    482  C   CYS A  34      25.714  -4.750  -9.915  1.00  0.67           C  
ATOM    483  O   CYS A  34      25.804  -5.932 -10.263  1.00  0.67           O  
ATOM    484  CB  CYS A  34      25.348  -4.456  -7.425  1.00  0.67           C  
ATOM    485  SG  CYS A  34      26.218  -4.132  -5.768  1.00  0.67           S  
ATOM    486  H   CYS A  34      26.187  -2.168  -8.255  1.00  0.67           H  
ATOM    487  HA  CYS A  34      27.176  -4.900  -8.377  1.00  0.67           H  
ATOM    488 1HB  CYS A  34      24.495  -3.813  -7.538  1.00  0.67           H  
ATOM    489 2HB  CYS A  34      24.992  -5.466  -7.417  1.00  0.67           H  
ATOM    490  N   ILE A  35      25.160  -3.825 -10.705  1.00  0.67           N  
ATOM    491  CA  ILE A  35      24.670  -4.257 -11.999  1.00  0.67           C  
ATOM    492  C   ILE A  35      25.816  -4.605 -12.904  1.00  0.67           C  
ATOM    493  O   ILE A  35      25.782  -5.632 -13.583  1.00  0.67           O  
ATOM    494  CB  ILE A  35      23.817  -3.242 -12.744  1.00  0.67           C  
ATOM    495  CG1 ILE A  35      22.562  -3.020 -12.071  1.00  0.67           C  
ATOM    496  CG2 ILE A  35      23.612  -3.698 -14.118  1.00  0.67           C  
ATOM    497  CD1 ILE A  35      21.787  -1.912 -12.708  1.00  0.67           C  
ATOM    498  H   ILE A  35      25.061  -2.853 -10.409  1.00  0.67           H  
ATOM    499  HA  ILE A  35      24.065  -5.151 -11.856  1.00  0.67           H  
ATOM    500  HB  ILE A  35      24.333  -2.277 -12.760  1.00  0.67           H  
ATOM    501 1HG1 ILE A  35      21.997  -3.911 -12.051  1.00  0.67           H  
ATOM    502 2HG1 ILE A  35      22.783  -2.742 -11.050  1.00  0.67           H  
ATOM    503 1HG2 ILE A  35      23.006  -2.971 -14.638  1.00  0.67           H  
ATOM    504 2HG2 ILE A  35      24.573  -3.803 -14.605  1.00  0.67           H  
ATOM    505 3HG2 ILE A  35      23.122  -4.636 -14.105  1.00  0.67           H  
ATOM    506 1HD1 ILE A  35      20.860  -1.713 -12.181  1.00  0.67           H  
ATOM    507 2HD1 ILE A  35      22.407  -1.066 -12.690  1.00  0.67           H  
ATOM    508 3HD1 ILE A  35      21.556  -2.171 -13.740  1.00  0.67           H  
ATOM    509  N   ASN A  36      26.840  -3.755 -12.931  1.00  0.66           N  
ATOM    510  CA  ASN A  36      27.954  -4.021 -13.808  1.00  0.66           C  
ATOM    511  C   ASN A  36      28.624  -5.338 -13.437  1.00  0.66           C  
ATOM    512  O   ASN A  36      28.910  -6.146 -14.318  1.00  0.66           O  
ATOM    513  CB  ASN A  36      28.925  -2.864 -13.749  1.00  0.66           C  
ATOM    514  CG  ASN A  36      28.403  -1.643 -14.449  1.00  0.66           C  
ATOM    515  OD1 ASN A  36      27.492  -1.716 -15.286  1.00  0.66           O  
ATOM    516  ND2 ASN A  36      28.969  -0.509 -14.129  1.00  0.66           N  
ATOM    517  H   ASN A  36      26.844  -2.912 -12.352  1.00  0.66           H  
ATOM    518  HA  ASN A  36      27.580  -4.116 -14.826  1.00  0.66           H  
ATOM    519 1HB  ASN A  36      29.127  -2.615 -12.703  1.00  0.66           H  
ATOM    520 2HB  ASN A  36      29.862  -3.150 -14.207  1.00  0.66           H  
ATOM    521 1HD2 ASN A  36      28.669   0.335 -14.565  1.00  0.66           H  
ATOM    522 2HD2 ASN A  36      29.699  -0.492 -13.447  1.00  0.66           H  
ATOM    523  N   GLN A  37      28.786  -5.607 -12.135  1.00  0.66           N  
ATOM    524  CA  GLN A  37      29.404  -6.855 -11.699  1.00  0.66           C  
ATOM    525  C   GLN A  37      28.563  -8.050 -12.133  1.00  0.66           C  
ATOM    526  O   GLN A  37      29.084  -9.100 -12.525  1.00  0.66           O  
ATOM    527  CB  GLN A  37      29.562  -6.842 -10.184  1.00  0.66           C  
ATOM    528  CG  GLN A  37      30.615  -5.858  -9.684  1.00  0.66           C  
ATOM    529  CD  GLN A  37      30.581  -5.689  -8.168  1.00  0.66           C  
ATOM    530  OE1 GLN A  37      29.632  -6.109  -7.496  1.00  0.66           O  
ATOM    531  NE2 GLN A  37      31.620  -5.065  -7.621  1.00  0.66           N  
ATOM    532  H   GLN A  37      28.527  -4.912 -11.429  1.00  0.66           H  
ATOM    533  HA  GLN A  37      30.386  -6.938 -12.162  1.00  0.66           H  
ATOM    534 1HB  GLN A  37      28.607  -6.573  -9.728  1.00  0.66           H  
ATOM    535 2HB  GLN A  37      29.826  -7.838  -9.836  1.00  0.66           H  
ATOM    536 1HG  GLN A  37      31.595  -6.247  -9.953  1.00  0.66           H  
ATOM    537 2HG  GLN A  37      30.470  -4.895 -10.156  1.00  0.66           H  
ATOM    538 1HE2 GLN A  37      31.654  -4.921  -6.632  1.00  0.66           H  
ATOM    539 2HE2 GLN A  37      32.367  -4.737  -8.199  1.00  0.66           H  
ATOM    540  N   HIS A  38      27.242  -7.896 -12.085  1.00  0.66           N  
ATOM    541  CA  HIS A  38      26.359  -8.955 -12.529  1.00  0.66           C  
ATOM    542  C   HIS A  38      26.574  -9.217 -14.016  1.00  0.66           C  
ATOM    543  O   HIS A  38      26.851 -10.348 -14.415  1.00  0.66           O  
ATOM    544  CB  HIS A  38      24.885  -8.592 -12.284  1.00  0.66           C  
ATOM    545  CG  HIS A  38      23.934  -9.660 -12.659  1.00  0.66           C  
ATOM    546  ND1 HIS A  38      23.755 -10.805 -11.898  1.00  0.66           N  
ATOM    547  CD2 HIS A  38      23.109  -9.777 -13.715  1.00  0.66           C  
ATOM    548  CE1 HIS A  38      22.856 -11.573 -12.486  1.00  0.66           C  
ATOM    549  NE2 HIS A  38      22.456 -10.968 -13.583  1.00  0.66           N  
ATOM    550  H   HIS A  38      26.832  -7.036 -11.716  1.00  0.66           H  
ATOM    551  HA  HIS A  38      26.583  -9.873 -11.990  1.00  0.66           H  
ATOM    552 1HB  HIS A  38      24.740  -8.347 -11.231  1.00  0.66           H  
ATOM    553 2HB  HIS A  38      24.628  -7.707 -12.857  1.00  0.66           H  
ATOM    554  HD2 HIS A  38      22.987  -9.061 -14.531  1.00  0.66           H  
ATOM    555  HE1 HIS A  38      22.506 -12.540 -12.131  1.00  0.66           H  
ATOM    556  HE2 HIS A  38      21.771 -11.311 -14.255  1.00  0.66           H  
ATOM    557  N   LEU A  39      26.517  -8.155 -14.825  1.00  0.66           N  
ATOM    558  CA  LEU A  39      26.602  -8.266 -16.279  1.00  0.66           C  
ATOM    559  C   LEU A  39      27.949  -8.814 -16.763  1.00  0.66           C  
ATOM    560  O   LEU A  39      28.026  -9.471 -17.808  1.00  0.66           O  
ATOM    561  CB  LEU A  39      26.280  -6.914 -16.910  1.00  0.66           C  
ATOM    562  CG  LEU A  39      24.811  -6.474 -16.689  1.00  0.66           C  
ATOM    563  CD1 LEU A  39      24.619  -5.147 -17.260  1.00  0.66           C  
ATOM    564  CD2 LEU A  39      23.846  -7.469 -17.291  1.00  0.66           C  
ATOM    565  H   LEU A  39      26.347  -7.239 -14.411  1.00  0.66           H  
ATOM    566  HA  LEU A  39      25.830  -8.953 -16.602  1.00  0.66           H  
ATOM    567 1HB  LEU A  39      26.930  -6.158 -16.461  1.00  0.66           H  
ATOM    568 2HB  LEU A  39      26.473  -6.960 -17.978  1.00  0.66           H  
ATOM    569  HG  LEU A  39      24.620  -6.410 -15.622  1.00  0.66           H  
ATOM    570 1HD1 LEU A  39      23.598  -4.845 -17.068  1.00  0.66           H  
ATOM    571 2HD1 LEU A  39      25.313  -4.450 -16.791  1.00  0.66           H  
ATOM    572 3HD1 LEU A  39      24.801  -5.175 -18.332  1.00  0.66           H  
ATOM    573 1HD2 LEU A  39      22.825  -7.143 -17.106  1.00  0.66           H  
ATOM    574 2HD2 LEU A  39      24.014  -7.543 -18.364  1.00  0.66           H  
ATOM    575 3HD2 LEU A  39      24.000  -8.438 -16.827  1.00  0.66           H  
ATOM    576  N   MET A  40      29.017  -8.592 -15.995  1.00  0.65           N  
ATOM    577  CA  MET A  40      30.332  -9.143 -16.331  1.00  0.65           C  
ATOM    578  C   MET A  40      30.321 -10.675 -16.294  1.00  0.65           C  
ATOM    579  O   MET A  40      31.159 -11.322 -16.925  1.00  0.65           O  
ATOM    580  CB  MET A  40      31.385  -8.651 -15.343  1.00  0.65           C  
ATOM    581  CG  MET A  40      31.740  -7.189 -15.441  1.00  0.65           C  
ATOM    582  SD  MET A  40      32.878  -6.677 -14.145  1.00  0.65           S  
ATOM    583  CE  MET A  40      32.568  -4.920 -14.130  1.00  0.65           C  
ATOM    584  H   MET A  40      28.921  -7.996 -15.170  1.00  0.65           H  
ATOM    585  HA  MET A  40      30.598  -8.827 -17.337  1.00  0.65           H  
ATOM    586 1HB  MET A  40      31.024  -8.827 -14.330  1.00  0.65           H  
ATOM    587 2HB  MET A  40      32.296  -9.233 -15.467  1.00  0.65           H  
ATOM    588 1HG  MET A  40      32.226  -7.019 -16.399  1.00  0.65           H  
ATOM    589 2HG  MET A  40      30.876  -6.575 -15.412  1.00  0.65           H  
ATOM    590 1HE  MET A  40      33.196  -4.445 -13.378  1.00  0.65           H  
ATOM    591 2HE  MET A  40      32.789  -4.501 -15.111  1.00  0.65           H  
ATOM    592 3HE  MET A  40      31.525  -4.749 -13.888  1.00  0.65           H  
ATOM    593  N   ASN A  41      29.393 -11.247 -15.519  1.00  0.64           N  
ATOM    594  CA  ASN A  41      29.286 -12.682 -15.312  1.00  0.64           C  
ATOM    595  C   ASN A  41      27.980 -13.308 -15.829  1.00  0.64           C  
ATOM    596  O   ASN A  41      27.915 -14.520 -16.057  1.00  0.64           O  
ATOM    597  CB  ASN A  41      29.421 -12.929 -13.827  1.00  0.64           C  
ATOM    598  CG  ASN A  41      30.803 -12.574 -13.314  1.00  0.64           C  
ATOM    599  OD1 ASN A  41      31.735 -13.374 -13.472  1.00  0.64           O  
ATOM    600  ND2 ASN A  41      30.973 -11.401 -12.733  1.00  0.64           N  
ATOM    601  H   ASN A  41      28.707 -10.663 -15.047  1.00  0.64           H  
ATOM    602  HA  ASN A  41      30.109 -13.165 -15.839  1.00  0.64           H  
ATOM    603 1HB  ASN A  41      28.681 -12.320 -13.295  1.00  0.64           H  
ATOM    604 2HB  ASN A  41      29.212 -13.973 -13.606  1.00  0.64           H  
ATOM    605 1HD2 ASN A  41      31.877 -11.143 -12.397  1.00  0.64           H  
ATOM    606 2HD2 ASN A  41      30.203 -10.739 -12.635  1.00  0.64           H  
ATOM    607  N   ASN A  42      26.947 -12.487 -16.011  1.00  0.62           N  
ATOM    608  CA  ASN A  42      25.610 -12.946 -16.383  1.00  0.62           C  
ATOM    609  C   ASN A  42      24.798 -11.815 -17.011  1.00  0.62           C  
ATOM    610  O   ASN A  42      24.411 -10.867 -16.339  1.00  0.62           O  
ATOM    611  CB  ASN A  42      24.897 -13.503 -15.165  1.00  0.62           C  
ATOM    612  CG  ASN A  42      23.571 -14.153 -15.457  1.00  0.62           C  
ATOM    613  OD1 ASN A  42      22.816 -13.793 -16.372  1.00  0.62           O  
ATOM    614  ND2 ASN A  42      23.259 -15.152 -14.661  1.00  0.62           N  
ATOM    615  H   ASN A  42      27.070 -11.503 -15.806  1.00  0.62           H  
ATOM    616  HA  ASN A  42      25.710 -13.733 -17.131  1.00  0.62           H  
ATOM    617 1HB  ASN A  42      25.540 -14.236 -14.676  1.00  0.62           H  
ATOM    618 2HB  ASN A  42      24.744 -12.692 -14.456  1.00  0.62           H  
ATOM    619 1HD2 ASN A  42      22.394 -15.639 -14.788  1.00  0.62           H  
ATOM    620 2HD2 ASN A  42      23.886 -15.426 -13.930  1.00  0.62           H  
ATOM    621  N   LYS A  43      24.508 -11.924 -18.304  1.00  0.61           N  
ATOM    622  CA  LYS A  43      23.834 -10.841 -19.018  1.00  0.61           C  
ATOM    623  C   LYS A  43      22.324 -10.748 -18.804  1.00  0.61           C  
ATOM    624  O   LYS A  43      21.702  -9.861 -19.374  1.00  0.61           O  
ATOM    625  CB  LYS A  43      24.096 -10.926 -20.524  1.00  0.61           C  
ATOM    626  CG  LYS A  43      25.544 -10.704 -20.933  1.00  0.61           C  
ATOM    627  CD  LYS A  43      25.985  -9.289 -20.578  1.00  0.61           C  
ATOM    628  CE  LYS A  43      27.363  -8.960 -21.145  1.00  0.61           C  
ATOM    629  NZ  LYS A  43      28.412  -9.811 -20.551  1.00  0.61           N  
ATOM    630  H   LYS A  43      24.806 -12.745 -18.810  1.00  0.61           H  
ATOM    631  HA  LYS A  43      24.270  -9.910 -18.671  1.00  0.61           H  
ATOM    632 1HB  LYS A  43      23.781 -11.903 -20.892  1.00  0.61           H  
ATOM    633 2HB  LYS A  43      23.489 -10.175 -21.037  1.00  0.61           H  
ATOM    634 1HG  LYS A  43      26.188 -11.418 -20.416  1.00  0.61           H  
ATOM    635 2HG  LYS A  43      25.649 -10.851 -22.007  1.00  0.61           H  
ATOM    636 1HD  LYS A  43      25.258  -8.572 -20.967  1.00  0.61           H  
ATOM    637 2HD  LYS A  43      26.020  -9.187 -19.491  1.00  0.61           H  
ATOM    638 1HE  LYS A  43      27.360  -9.096 -22.224  1.00  0.61           H  
ATOM    639 2HE  LYS A  43      27.590  -7.919 -20.917  1.00  0.61           H  
ATOM    640 1HZ  LYS A  43      29.315  -9.563 -20.918  1.00  0.61           H  
ATOM    641 2HZ  LYS A  43      28.393  -9.664 -19.528  1.00  0.61           H  
ATOM    642 3HZ  LYS A  43      28.224 -10.779 -20.749  1.00  0.61           H  
ATOM    643  N   ASP A  44      21.729 -11.666 -18.047  1.00  0.60           N  
ATOM    644  CA  ASP A  44      20.282 -11.631 -17.812  1.00  0.60           C  
ATOM    645  C   ASP A  44      19.936 -10.942 -16.488  1.00  0.60           C  
ATOM    646  O   ASP A  44      20.516 -11.252 -15.449  1.00  0.60           O  
ATOM    647  CB  ASP A  44      19.699 -13.037 -17.843  1.00  0.60           C  
ATOM    648  CG  ASP A  44      19.750 -13.692 -19.249  1.00  0.60           C  
ATOM    649  OD1 ASP A  44      19.970 -12.987 -20.219  1.00  0.60           O  
ATOM    650  OD2 ASP A  44      19.567 -14.877 -19.331  1.00  0.60           O  
ATOM    651  H   ASP A  44      22.287 -12.382 -17.581  1.00  0.60           H  
ATOM    652  HA  ASP A  44      19.818 -11.056 -18.602  1.00  0.60           H  
ATOM    653 1HB  ASP A  44      20.236 -13.668 -17.136  1.00  0.60           H  
ATOM    654 2HB  ASP A  44      18.662 -12.996 -17.522  1.00  0.60           H  
ATOM    655  N   CYS A  45      18.967 -10.029 -16.492  1.00  0.60           N  
ATOM    656  CA  CYS A  45      18.638  -9.318 -15.256  1.00  0.60           C  
ATOM    657  C   CYS A  45      18.365 -10.297 -14.134  1.00  0.60           C  
ATOM    658  O   CYS A  45      17.481 -11.150 -14.232  1.00  0.60           O  
ATOM    659  CB  CYS A  45      17.409  -8.455 -15.429  1.00  0.60           C  
ATOM    660  SG  CYS A  45      16.933  -7.518 -13.945  1.00  0.60           S  
ATOM    661  H   CYS A  45      18.486  -9.811 -17.364  1.00  0.60           H  
ATOM    662  HA  CYS A  45      19.483  -8.685 -14.983  1.00  0.60           H  
ATOM    663 1HB  CYS A  45      17.580  -7.751 -16.212  1.00  0.60           H  
ATOM    664 2HB  CYS A  45      16.588  -9.079 -15.727  1.00  0.60           H  
ATOM    665  HG  CYS A  45      17.991  -6.690 -13.964  1.00  0.60           H  
ATOM    666  N   PHE A  46      19.051 -10.111 -13.015  1.00  0.60           N  
ATOM    667  CA  PHE A  46      18.931 -11.019 -11.881  1.00  0.60           C  
ATOM    668  C   PHE A  46      17.497 -11.179 -11.367  1.00  0.60           C  
ATOM    669  O   PHE A  46      17.154 -12.222 -10.795  1.00  0.60           O  
ATOM    670  CB  PHE A  46      19.800 -10.496 -10.730  1.00  0.60           C  
ATOM    671  CG  PHE A  46      19.193  -9.372  -9.970  1.00  0.60           C  
ATOM    672  CD1 PHE A  46      18.468  -9.622  -8.810  1.00  0.60           C  
ATOM    673  CD2 PHE A  46      19.313  -8.079 -10.408  1.00  0.60           C  
ATOM    674  CE1 PHE A  46      17.891  -8.598  -8.104  1.00  0.60           C  
ATOM    675  CE2 PHE A  46      18.732  -7.055  -9.703  1.00  0.60           C  
ATOM    676  CZ  PHE A  46      18.023  -7.320  -8.546  1.00  0.60           C  
ATOM    677  H   PHE A  46      19.735  -9.369 -12.979  1.00  0.60           H  
ATOM    678  HA  PHE A  46      19.302 -11.996 -12.193  1.00  0.60           H  
ATOM    679 1HB  PHE A  46      20.009 -11.307 -10.034  1.00  0.60           H  
ATOM    680 2HB  PHE A  46      20.752 -10.153 -11.124  1.00  0.60           H  
ATOM    681  HD1 PHE A  46      18.362 -10.649  -8.463  1.00  0.60           H  
ATOM    682  HD2 PHE A  46      19.871  -7.880 -11.316  1.00  0.60           H  
ATOM    683  HE1 PHE A  46      17.329  -8.806  -7.193  1.00  0.60           H  
ATOM    684  HE2 PHE A  46      18.833  -6.037 -10.047  1.00  0.60           H  
ATOM    685  HZ  PHE A  46      17.565  -6.519  -7.987  1.00  0.60           H  
ATOM    686  N   PHE A  47      16.673 -10.149 -11.562  1.00  0.60           N  
ATOM    687  CA  PHE A  47      15.303 -10.134 -11.081  1.00  0.60           C  
ATOM    688  C   PHE A  47      14.294 -10.781 -12.028  1.00  0.60           C  
ATOM    689  O   PHE A  47      13.559 -11.689 -11.638  1.00  0.60           O  
ATOM    690  CB  PHE A  47      14.866  -8.696 -10.829  1.00  0.60           C  
ATOM    691  CG  PHE A  47      13.473  -8.579 -10.345  1.00  0.60           C  
ATOM    692  CD1 PHE A  47      13.152  -8.907  -9.043  1.00  0.60           C  
ATOM    693  CD2 PHE A  47      12.468  -8.146 -11.192  1.00  0.60           C  
ATOM    694  CE1 PHE A  47      11.849  -8.802  -8.593  1.00  0.60           C  
ATOM    695  CE2 PHE A  47      11.168  -8.039 -10.753  1.00  0.60           C  
ATOM    696  CZ  PHE A  47      10.857  -8.368  -9.449  1.00  0.60           C  
ATOM    697  H   PHE A  47      17.033  -9.342 -12.051  1.00  0.60           H  
ATOM    698  HA  PHE A  47      15.277 -10.674 -10.135  1.00  0.60           H  
ATOM    699 1HB  PHE A  47      15.523  -8.237 -10.094  1.00  0.60           H  
ATOM    700 2HB  PHE A  47      14.953  -8.120 -11.741  1.00  0.60           H  
ATOM    701  HD1 PHE A  47      13.940  -9.250  -8.373  1.00  0.60           H  
ATOM    702  HD2 PHE A  47      12.721  -7.885 -12.215  1.00  0.60           H  
ATOM    703  HE1 PHE A  47      11.606  -9.062  -7.563  1.00  0.60           H  
ATOM    704  HE2 PHE A  47      10.388  -7.695 -11.431  1.00  0.60           H  
ATOM    705  HZ  PHE A  47       9.829  -8.285  -9.096  1.00  0.60           H  
ATOM    706  N   CYS A  48      14.248 -10.302 -13.271  1.00  0.59           N  
ATOM    707  CA  CYS A  48      13.249 -10.756 -14.237  1.00  0.59           C  
ATOM    708  C   CYS A  48      13.764 -11.745 -15.279  1.00  0.59           C  
ATOM    709  O   CYS A  48      12.989 -12.246 -16.093  1.00  0.59           O  
ATOM    710  CB  CYS A  48      12.618  -9.564 -14.935  1.00  0.59           C  
ATOM    711  SG  CYS A  48      13.782  -8.617 -15.898  1.00  0.59           S  
ATOM    712  H   CYS A  48      14.903  -9.583 -13.540  1.00  0.59           H  
ATOM    713  HA  CYS A  48      12.457 -11.252 -13.677  1.00  0.59           H  
ATOM    714 1HB  CYS A  48      11.830  -9.910 -15.605  1.00  0.59           H  
ATOM    715 2HB  CYS A  48      12.161  -8.905 -14.207  1.00  0.59           H  
ATOM    716  HG  CYS A  48      14.615  -8.333 -14.895  1.00  0.59           H  
ATOM    717  N   LYS A  49      15.068 -12.006 -15.279  1.00  0.59           N  
ATOM    718  CA  LYS A  49      15.708 -12.941 -16.195  1.00  0.59           C  
ATOM    719  C   LYS A  49      15.525 -12.580 -17.673  1.00  0.59           C  
ATOM    720  O   LYS A  49      15.307 -13.447 -18.520  1.00  0.59           O  
ATOM    721  CB  LYS A  49      15.199 -14.357 -15.919  1.00  0.59           C  
ATOM    722  CG  LYS A  49      15.295 -14.804 -14.426  1.00  0.59           C  
ATOM    723  CD  LYS A  49      16.736 -14.830 -13.905  1.00  0.59           C  
ATOM    724  CE  LYS A  49      16.834 -15.545 -12.535  1.00  0.59           C  
ATOM    725  NZ  LYS A  49      16.133 -14.805 -11.419  1.00  0.59           N  
ATOM    726  H   LYS A  49      15.686 -11.557 -14.611  1.00  0.59           H  
ATOM    727  HA  LYS A  49      16.778 -12.924 -15.986  1.00  0.59           H  
ATOM    728 1HB  LYS A  49      14.162 -14.452 -16.237  1.00  0.59           H  
ATOM    729 2HB  LYS A  49      15.781 -15.063 -16.510  1.00  0.59           H  
ATOM    730 1HG  LYS A  49      14.718 -14.119 -13.801  1.00  0.59           H  
ATOM    731 2HG  LYS A  49      14.867 -15.799 -14.324  1.00  0.59           H  
ATOM    732 1HD  LYS A  49      17.381 -15.335 -14.625  1.00  0.59           H  
ATOM    733 2HD  LYS A  49      17.091 -13.799 -13.785  1.00  0.59           H  
ATOM    734 1HE  LYS A  49      16.387 -16.532 -12.632  1.00  0.59           H  
ATOM    735 2HE  LYS A  49      17.884 -15.657 -12.272  1.00  0.59           H  
ATOM    736 1HZ  LYS A  49      16.227 -15.322 -10.562  1.00  0.59           H  
ATOM    737 2HZ  LYS A  49      16.547 -13.858 -11.280  1.00  0.59           H  
ATOM    738 3HZ  LYS A  49      15.156 -14.703 -11.640  1.00  0.59           H  
ATOM    739  N   THR A  50      15.654 -11.293 -17.968  1.00  0.58           N  
ATOM    740  CA  THR A  50      15.585 -10.753 -19.322  1.00  0.58           C  
ATOM    741  C   THR A  50      16.968 -10.346 -19.778  1.00  0.58           C  
ATOM    742  O   THR A  50      17.713  -9.718 -19.027  1.00  0.58           O  
ATOM    743  CB  THR A  50      14.620  -9.555 -19.398  1.00  0.58           C  
ATOM    744  OG1 THR A  50      13.283  -9.997 -19.092  1.00  0.58           O  
ATOM    745  CG2 THR A  50      14.652  -8.860 -20.748  1.00  0.58           C  
ATOM    746  H   THR A  50      15.803 -10.660 -17.198  1.00  0.58           H  
ATOM    747  HA  THR A  50      15.222 -11.531 -19.994  1.00  0.58           H  
ATOM    748  HB  THR A  50      14.923  -8.835 -18.647  1.00  0.58           H  
ATOM    749  HG1 THR A  50      13.297 -10.608 -18.342  1.00  0.58           H  
ATOM    750 1HG2 THR A  50      13.967  -8.013 -20.732  1.00  0.58           H  
ATOM    751 2HG2 THR A  50      15.660  -8.500 -20.953  1.00  0.58           H  
ATOM    752 3HG2 THR A  50      14.350  -9.558 -21.526  1.00  0.58           H  
ATOM    753  N   THR A  51      17.347 -10.737 -20.987  1.00  0.57           N  
ATOM    754  CA  THR A  51      18.677 -10.377 -21.457  1.00  0.57           C  
ATOM    755  C   THR A  51      18.842  -8.876 -21.514  1.00  0.57           C  
ATOM    756  O   THR A  51      18.020  -8.168 -22.099  1.00  0.57           O  
ATOM    757  CB  THR A  51      18.999 -10.999 -22.817  1.00  0.57           C  
ATOM    758  OG1 THR A  51      18.882 -12.431 -22.718  1.00  0.57           O  
ATOM    759  CG2 THR A  51      20.434 -10.637 -23.224  1.00  0.57           C  
ATOM    760  H   THR A  51      16.722 -11.272 -21.574  1.00  0.57           H  
ATOM    761  HA  THR A  51      19.413 -10.753 -20.753  1.00  0.57           H  
ATOM    762  HB  THR A  51      18.303 -10.632 -23.569  1.00  0.57           H  
ATOM    763  HG1 THR A  51      19.336 -12.739 -21.881  1.00  0.57           H  
ATOM    764 1HG2 THR A  51      20.666 -11.093 -24.182  1.00  0.57           H  
ATOM    765 2HG2 THR A  51      20.539  -9.557 -23.306  1.00  0.57           H  
ATOM    766 3HG2 THR A  51      21.124 -11.012 -22.462  1.00  0.57           H  
ATOM    767  N   ILE A  52      19.922  -8.404 -20.927  1.00  0.56           N  
ATOM    768  CA  ILE A  52      20.247  -7.004 -20.863  1.00  0.56           C  
ATOM    769  C   ILE A  52      21.172  -6.618 -21.973  1.00  0.56           C  
ATOM    770  O   ILE A  52      22.164  -7.299 -22.241  1.00  0.56           O  
ATOM    771  CB  ILE A  52      20.821  -6.686 -19.486  1.00  0.56           C  
ATOM    772  CG1 ILE A  52      19.757  -7.128 -18.526  1.00  0.56           C  
ATOM    773  CG2 ILE A  52      21.206  -5.201 -19.332  1.00  0.56           C  
ATOM    774  CD1 ILE A  52      18.420  -6.438 -18.818  1.00  0.56           C  
ATOM    775  H   ILE A  52      20.543  -9.054 -20.460  1.00  0.56           H  
ATOM    776  HA  ILE A  52      19.332  -6.433 -20.985  1.00  0.56           H  
ATOM    777  HB  ILE A  52      21.692  -7.304 -19.320  1.00  0.56           H  
ATOM    778 1HG1 ILE A  52      19.627  -8.198 -18.614  1.00  0.56           H  
ATOM    779 2HG1 ILE A  52      20.069  -6.936 -17.543  1.00  0.56           H  
ATOM    780 1HG2 ILE A  52      21.600  -5.021 -18.350  1.00  0.56           H  
ATOM    781 2HG2 ILE A  52      21.967  -4.949 -20.065  1.00  0.56           H  
ATOM    782 3HG2 ILE A  52      20.336  -4.573 -19.487  1.00  0.56           H  
ATOM    783 1HD1 ILE A  52      17.662  -6.765 -18.138  1.00  0.56           H  
ATOM    784 2HD1 ILE A  52      18.543  -5.381 -18.754  1.00  0.56           H  
ATOM    785 3HD1 ILE A  52      18.108  -6.682 -19.817  1.00  0.56           H  
ATOM    786  N   VAL A  53      20.806  -5.550 -22.655  1.00  0.57           N  
ATOM    787  CA  VAL A  53      21.588  -5.091 -23.782  1.00  0.57           C  
ATOM    788  C   VAL A  53      22.400  -3.870 -23.387  1.00  0.57           C  
ATOM    789  O   VAL A  53      23.453  -3.599 -23.966  1.00  0.57           O  
ATOM    790  CB  VAL A  53      20.649  -4.781 -24.960  1.00  0.57           C  
ATOM    791  CG1 VAL A  53      19.884  -6.060 -25.323  1.00  0.57           C  
ATOM    792  CG2 VAL A  53      19.683  -3.643 -24.595  1.00  0.57           C  
ATOM    793  H   VAL A  53      19.968  -5.051 -22.355  1.00  0.57           H  
ATOM    794  HA  VAL A  53      22.272  -5.884 -24.083  1.00  0.57           H  
ATOM    795  HB  VAL A  53      21.240  -4.492 -25.827  1.00  0.57           H  
ATOM    796 1HG1 VAL A  53      19.227  -5.865 -26.169  1.00  0.57           H  
ATOM    797 2HG1 VAL A  53      20.594  -6.845 -25.586  1.00  0.57           H  
ATOM    798 3HG1 VAL A  53      19.287  -6.384 -24.468  1.00  0.57           H  
ATOM    799 1HG2 VAL A  53      19.023  -3.444 -25.437  1.00  0.57           H  
ATOM    800 2HG2 VAL A  53      19.100  -3.925 -23.744  1.00  0.57           H  
ATOM    801 3HG2 VAL A  53      20.237  -2.736 -24.364  1.00  0.57           H  
ATOM    802  N   SER A  54      21.925  -3.154 -22.373  1.00  0.58           N  
ATOM    803  CA  SER A  54      22.639  -1.984 -21.888  1.00  0.58           C  
ATOM    804  C   SER A  54      22.139  -1.563 -20.518  1.00  0.58           C  
ATOM    805  O   SER A  54      21.058  -1.977 -20.092  1.00  0.58           O  
ATOM    806  CB  SER A  54      22.522  -0.833 -22.873  1.00  0.58           C  
ATOM    807  OG  SER A  54      21.211  -0.370 -22.951  1.00  0.58           O  
ATOM    808  H   SER A  54      21.041  -3.427 -21.943  1.00  0.58           H  
ATOM    809  HA  SER A  54      23.695  -2.243 -21.793  1.00  0.58           H  
ATOM    810 1HB  SER A  54      23.174  -0.020 -22.554  1.00  0.58           H  
ATOM    811 2HB  SER A  54      22.858  -1.147 -23.858  1.00  0.58           H  
ATOM    812  HG  SER A  54      21.007  -0.034 -22.073  1.00  0.58           H  
ATOM    813  N   VAL A  55      22.925  -0.723 -19.855  1.00  0.63           N  
ATOM    814  CA  VAL A  55      22.554  -0.126 -18.578  1.00  0.63           C  
ATOM    815  C   VAL A  55      22.708   1.379 -18.685  1.00  0.63           C  
ATOM    816  O   VAL A  55      23.711   1.857 -19.219  1.00  0.63           O  
ATOM    817  CB  VAL A  55      23.444  -0.655 -17.443  1.00  0.63           C  
ATOM    818  CG1 VAL A  55      23.069  -0.020 -16.117  1.00  0.63           C  
ATOM    819  CG2 VAL A  55      23.312  -2.117 -17.368  1.00  0.63           C  
ATOM    820  H   VAL A  55      23.810  -0.461 -20.267  1.00  0.63           H  
ATOM    821  HA  VAL A  55      21.514  -0.363 -18.363  1.00  0.63           H  
ATOM    822  HB  VAL A  55      24.480  -0.393 -17.654  1.00  0.63           H  
ATOM    823 1HG1 VAL A  55      23.723  -0.407 -15.333  1.00  0.63           H  
ATOM    824 2HG1 VAL A  55      23.185   1.061 -16.181  1.00  0.63           H  
ATOM    825 3HG1 VAL A  55      22.034  -0.262 -15.875  1.00  0.63           H  
ATOM    826 1HG2 VAL A  55      23.963  -2.458 -16.591  1.00  0.63           H  
ATOM    827 2HG2 VAL A  55      22.280  -2.388 -17.143  1.00  0.63           H  
ATOM    828 3HG2 VAL A  55      23.608  -2.565 -18.308  1.00  0.63           H  
ATOM    829  N   GLU A  56      21.715   2.121 -18.216  1.00  0.72           N  
ATOM    830  CA  GLU A  56      21.803   3.573 -18.273  1.00  0.72           C  
ATOM    831  C   GLU A  56      21.891   4.154 -16.876  1.00  0.72           C  
ATOM    832  O   GLU A  56      21.260   3.663 -15.939  1.00  0.72           O  
ATOM    833  CB  GLU A  56      20.587   4.153 -18.999  1.00  0.72           C  
ATOM    834  CG  GLU A  56      20.461   3.747 -20.468  1.00  0.72           C  
ATOM    835  CD  GLU A  56      19.239   4.339 -21.154  1.00  0.72           C  
ATOM    836  OE1 GLU A  56      18.492   5.038 -20.512  1.00  0.72           O  
ATOM    837  OE2 GLU A  56      19.060   4.082 -22.320  1.00  0.72           O  
ATOM    838  H   GLU A  56      20.912   1.657 -17.791  1.00  0.72           H  
ATOM    839  HA  GLU A  56      22.706   3.855 -18.814  1.00  0.72           H  
ATOM    840 1HB  GLU A  56      19.689   3.850 -18.506  1.00  0.72           H  
ATOM    841 2HB  GLU A  56      20.628   5.242 -18.953  1.00  0.72           H  
ATOM    842 1HG  GLU A  56      21.357   4.069 -21.000  1.00  0.72           H  
ATOM    843 2HG  GLU A  56      20.411   2.659 -20.526  1.00  0.72           H  
ATOM    844  N   ASP A  57      22.679   5.204 -16.697  1.00  0.90           N  
ATOM    845  CA  ASP A  57      22.691   5.799 -15.371  1.00  0.90           C  
ATOM    846  C   ASP A  57      21.318   6.385 -15.067  1.00  0.90           C  
ATOM    847  O   ASP A  57      20.696   7.021 -15.926  1.00  0.90           O  
ATOM    848  CB  ASP A  57      23.771   6.866 -15.222  1.00  0.90           C  
ATOM    849  CG  ASP A  57      25.177   6.275 -15.246  1.00  0.90           C  
ATOM    850  OD1 ASP A  57      25.299   5.077 -15.302  1.00  0.90           O  
ATOM    851  OD2 ASP A  57      26.136   7.006 -15.100  1.00  0.90           O  
ATOM    852  H   ASP A  57      23.221   5.590 -17.458  1.00  0.90           H  
ATOM    853  HA  ASP A  57      22.893   5.017 -14.636  1.00  0.90           H  
ATOM    854 1HB  ASP A  57      23.678   7.597 -16.023  1.00  0.90           H  
ATOM    855 2HB  ASP A  57      23.624   7.392 -14.275  1.00  0.90           H  
ATOM    856  N   TRP A  58      20.864   6.259 -13.835  1.00  1.17           N  
ATOM    857  CA  TRP A  58      19.566   6.812 -13.488  1.00  1.17           C  
ATOM    858  C   TRP A  58      19.711   8.262 -13.076  1.00  1.17           C  
ATOM    859  O   TRP A  58      19.731   8.590 -11.891  1.00  1.17           O  
ATOM    860  CB  TRP A  58      18.923   6.012 -12.367  1.00  1.17           C  
ATOM    861  CG  TRP A  58      17.482   6.314 -12.134  1.00  1.17           C  
ATOM    862  CD1 TRP A  58      16.618   6.954 -12.970  1.00  1.17           C  
ATOM    863  CD2 TRP A  58      16.721   5.962 -10.968  1.00  1.17           C  
ATOM    864  NE1 TRP A  58      15.368   7.016 -12.398  1.00  1.17           N  
ATOM    865  CE2 TRP A  58      15.416   6.411 -11.173  1.00  1.17           C  
ATOM    866  CE3 TRP A  58      17.038   5.317  -9.791  1.00  1.17           C  
ATOM    867  CZ2 TRP A  58      14.420   6.221 -10.230  1.00  1.17           C  
ATOM    868  CZ3 TRP A  58      16.046   5.119  -8.837  1.00  1.17           C  
ATOM    869  CH2 TRP A  58      14.771   5.559  -9.053  1.00  1.17           C  
ATOM    870  H   TRP A  58      21.409   5.754 -13.144  1.00  1.17           H  
ATOM    871  HA  TRP A  58      18.919   6.763 -14.363  1.00  1.17           H  
ATOM    872 1HB  TRP A  58      19.015   4.948 -12.582  1.00  1.17           H  
ATOM    873 2HB  TRP A  58      19.459   6.204 -11.440  1.00  1.17           H  
ATOM    874  HD1 TRP A  58      16.881   7.356 -13.950  1.00  1.17           H  
ATOM    875  HE1 TRP A  58      14.553   7.442 -12.817  1.00  1.17           H  
ATOM    876  HE3 TRP A  58      18.054   4.985  -9.630  1.00  1.17           H  
ATOM    877  HZ2 TRP A  58      13.399   6.568 -10.385  1.00  1.17           H  
ATOM    878  HZ3 TRP A  58      16.309   4.610  -7.912  1.00  1.17           H  
ATOM    879  HH2 TRP A  58      14.013   5.391  -8.285  1.00  1.17           H  
ATOM    880  N   GLU A  59      19.846   9.120 -14.074  1.00  1.57           N  
ATOM    881  CA  GLU A  59      20.049  10.540 -13.829  1.00  1.57           C  
ATOM    882  C   GLU A  59      18.906  11.087 -12.983  1.00  1.57           C  
ATOM    883  O   GLU A  59      17.736  10.853 -13.285  1.00  1.57           O  
ATOM    884  CB  GLU A  59      20.168  11.298 -15.156  1.00  1.57           C  
ATOM    885  CG  GLU A  59      20.473  12.788 -15.025  1.00  1.57           C  
ATOM    886  CD  GLU A  59      20.660  13.485 -16.353  1.00  1.57           C  
ATOM    887  OE1 GLU A  59      20.483  12.855 -17.366  1.00  1.57           O  
ATOM    888  OE2 GLU A  59      20.989  14.649 -16.348  1.00  1.57           O  
ATOM    889  H   GLU A  59      19.847   8.732 -15.018  1.00  1.57           H  
ATOM    890  HA  GLU A  59      20.977  10.667 -13.272  1.00  1.57           H  
ATOM    891 1HB  GLU A  59      20.960  10.847 -15.757  1.00  1.57           H  
ATOM    892 2HB  GLU A  59      19.239  11.196 -15.715  1.00  1.57           H  
ATOM    893 1HG  GLU A  59      19.638  13.251 -14.534  1.00  1.57           H  
ATOM    894 2HG  GLU A  59      21.357  12.929 -14.405  1.00  1.57           H  
ATOM    895  N   LYS A  60      19.252  11.829 -11.928  1.00  2.08           N  
ATOM    896  CA  LYS A  60      18.258  12.397 -11.014  1.00  2.08           C  
ATOM    897  C   LYS A  60      17.992  13.877 -11.289  1.00  2.08           C  
ATOM    898  O   LYS A  60      17.183  14.514 -10.614  1.00  2.08           O  
ATOM    899  CB  LYS A  60      18.728  12.215  -9.571  1.00  2.08           C  
ATOM    900  CG  LYS A  60      18.957  10.750  -9.169  1.00  2.08           C  
ATOM    901  CD  LYS A  60      17.660   9.960  -9.094  1.00  2.08           C  
ATOM    902  CE  LYS A  60      17.923   8.507  -8.738  1.00  2.08           C  
ATOM    903  NZ  LYS A  60      18.600   8.346  -7.416  1.00  2.08           N  
ATOM    904  H   LYS A  60      20.232  11.975 -11.735  1.00  2.08           H  
ATOM    905  HA  LYS A  60      17.320  11.858 -11.148  1.00  2.08           H  
ATOM    906 1HB  LYS A  60      19.662  12.757  -9.422  1.00  2.08           H  
ATOM    907 2HB  LYS A  60      17.990  12.641  -8.893  1.00  2.08           H  
ATOM    908 1HG  LYS A  60      19.609  10.273  -9.903  1.00  2.08           H  
ATOM    909 2HG  LYS A  60      19.449  10.712  -8.199  1.00  2.08           H  
ATOM    910 1HD  LYS A  60      16.996  10.399  -8.353  1.00  2.08           H  
ATOM    911 2HD  LYS A  60      17.166   9.986 -10.069  1.00  2.08           H  
ATOM    912 1HE  LYS A  60      16.978   7.983  -8.713  1.00  2.08           H  
ATOM    913 2HE  LYS A  60      18.554   8.068  -9.513  1.00  2.08           H  
ATOM    914 1HZ  LYS A  60      18.756   7.349  -7.242  1.00  2.08           H  
ATOM    915 2HZ  LYS A  60      19.488   8.824  -7.438  1.00  2.08           H  
ATOM    916 3HZ  LYS A  60      18.026   8.731  -6.686  1.00  2.08           H  
ATOM    917  N   GLY A  61      18.693  14.419 -12.275  1.00  2.64           N  
ATOM    918  CA  GLY A  61      18.588  15.824 -12.644  1.00  2.64           C  
ATOM    919  C   GLY A  61      19.874  16.571 -12.323  1.00  2.64           C  
ATOM    920  O   GLY A  61      20.587  16.227 -11.378  1.00  2.64           O  
ATOM    921  H   GLY A  61      19.323  13.823 -12.793  1.00  2.64           H  
ATOM    922 1HA  GLY A  61      18.381  15.900 -13.711  1.00  2.64           H  
ATOM    923 2HA  GLY A  61      17.755  16.283 -12.119  1.00  2.64           H  
TER     924
ENDMDL

REMARK ID 697686 MODEL 2 2MA6_chain_A_V2
PFRMAT TS
TARGET 2MA6_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.251  -0.716  -1.907  1.00 12.67           N  
ATOM      2  CA  SER A   1       1.654  -0.674  -1.519  1.00 12.67           C  
ATOM      3  C   SER A   1       2.297   0.644  -1.964  1.00 12.67           C  
ATOM      4  O   SER A   1       1.612   1.661  -2.092  1.00 12.67           O  
ATOM      5  CB  SER A   1       2.374  -1.885  -2.111  1.00 12.67           C  
ATOM      6  OG  SER A   1       3.697  -1.957  -1.670  1.00 12.67           O  
ATOM      7 1H   SER A   1      -0.036  -1.676  -2.038  1.00 12.67           H  
ATOM      8 2H   SER A   1      -0.311  -0.291  -1.184  1.00 12.67           H  
ATOM      9 3H   SER A   1       0.131  -0.206  -2.771  1.00 12.67           H  
ATOM     10  HA  SER A   1       1.716  -0.729  -0.430  1.00 12.67           H  
ATOM     11 1HB  SER A   1       1.845  -2.793  -1.829  1.00 12.67           H  
ATOM     12 2HB  SER A   1       2.355  -1.819  -3.199  1.00 12.67           H  
ATOM     13  HG  SER A   1       4.051  -2.776  -2.034  1.00 12.67           H  
ATOM     14  N   HIS A   2       3.602   0.615  -2.222  1.00  9.03           N  
ATOM     15  CA  HIS A   2       4.346   1.808  -2.615  1.00  9.03           C  
ATOM     16  C   HIS A   2       5.263   1.537  -3.803  1.00  9.03           C  
ATOM     17  O   HIS A   2       5.701   0.406  -4.020  1.00  9.03           O  
ATOM     18  CB  HIS A   2       5.191   2.304  -1.438  1.00  9.03           C  
ATOM     19  CG  HIS A   2       4.382   2.632  -0.215  1.00  9.03           C  
ATOM     20  ND1 HIS A   2       3.647   3.791  -0.093  1.00  9.03           N  
ATOM     21  CD2 HIS A   2       4.189   1.940   0.933  1.00  9.03           C  
ATOM     22  CE1 HIS A   2       3.036   3.798   1.079  1.00  9.03           C  
ATOM     23  NE2 HIS A   2       3.350   2.686   1.720  1.00  9.03           N  
ATOM     24  H   HIS A   2       4.088  -0.259  -2.091  1.00  9.03           H  
ATOM     25  HA  HIS A   2       3.654   2.598  -2.904  1.00  9.03           H  
ATOM     26 1HB  HIS A   2       5.925   1.543  -1.170  1.00  9.03           H  
ATOM     27 2HB  HIS A   2       5.741   3.197  -1.737  1.00  9.03           H  
ATOM     28  HD1 HIS A   2       3.563   4.515  -0.778  1.00  9.03           H  
ATOM     29  HD2 HIS A   2       4.560   0.978   1.288  1.00  9.03           H  
ATOM     30  HE1 HIS A   2       2.401   4.635   1.368  1.00  9.03           H  
ATOM     31  N   MET A   3       5.564   2.587  -4.558  1.00  6.22           N  
ATOM     32  CA  MET A   3       6.489   2.498  -5.681  1.00  6.22           C  
ATOM     33  C   MET A   3       7.388   3.738  -5.663  1.00  6.22           C  
ATOM     34  O   MET A   3       7.009   4.735  -5.051  1.00  6.22           O  
ATOM     35  CB  MET A   3       5.715   2.424  -6.989  1.00  6.22           C  
ATOM     36  CG  MET A   3       4.937   3.668  -7.302  1.00  6.22           C  
ATOM     37  SD  MET A   3       4.114   3.565  -8.876  1.00  6.22           S  
ATOM     38  CE  MET A   3       5.583   3.489  -9.855  1.00  6.22           C  
ATOM     39  H   MET A   3       5.148   3.480  -4.334  1.00  6.22           H  
ATOM     40  HA  MET A   3       7.079   1.599  -5.554  1.00  6.22           H  
ATOM     41 1HB  MET A   3       6.390   2.240  -7.816  1.00  6.22           H  
ATOM     42 2HB  MET A   3       5.016   1.589  -6.950  1.00  6.22           H  
ATOM     43 1HG  MET A   3       4.190   3.847  -6.531  1.00  6.22           H  
ATOM     44 2HG  MET A   3       5.619   4.523  -7.325  1.00  6.22           H  
ATOM     45 1HE  MET A   3       5.331   3.465 -10.914  1.00  6.22           H  
ATOM     46 2HE  MET A   3       6.177   4.348  -9.635  1.00  6.22           H  
ATOM     47 3HE  MET A   3       6.157   2.598  -9.595  1.00  6.22           H  
ATOM     48  N   PRO A   4       8.588   3.718  -6.272  1.00  4.28           N  
ATOM     49  CA  PRO A   4       9.466   4.870  -6.393  1.00  4.28           C  
ATOM     50  C   PRO A   4       8.791   6.037  -7.101  1.00  4.28           C  
ATOM     51  O   PRO A   4       8.158   5.863  -8.148  1.00  4.28           O  
ATOM     52  CB  PRO A   4      10.618   4.321  -7.242  1.00  4.28           C  
ATOM     53  CG  PRO A   4      10.619   2.834  -6.978  1.00  4.28           C  
ATOM     54  CD  PRO A   4       9.156   2.468  -6.835  1.00  4.28           C  
ATOM     55  HA  PRO A   4       9.813   5.169  -5.393  1.00  4.28           H  
ATOM     56 1HB  PRO A   4      10.449   4.558  -8.302  1.00  4.28           H  
ATOM     57 2HB  PRO A   4      11.563   4.807  -6.956  1.00  4.28           H  
ATOM     58 1HG  PRO A   4      11.100   2.307  -7.825  1.00  4.28           H  
ATOM     59 2HG  PRO A   4      11.210   2.602  -6.081  1.00  4.28           H  
ATOM     60 1HD  PRO A   4       8.722   2.236  -7.824  1.00  4.28           H  
ATOM     61 2HD  PRO A   4       9.102   1.629  -6.140  1.00  4.28           H  
ATOM     62  N   THR A   5       9.043   7.244  -6.609  1.00  3.01           N  
ATOM     63  CA  THR A   5       8.480   8.450  -7.208  1.00  3.01           C  
ATOM     64  C   THR A   5       8.941   8.606  -8.644  1.00  3.01           C  
ATOM     65  O   THR A   5       8.169   8.989  -9.520  1.00  3.01           O  
ATOM     66  CB  THR A   5       8.848   9.713  -6.422  1.00  3.01           C  
ATOM     67  OG1 THR A   5       8.321   9.622  -5.092  1.00  3.01           O  
ATOM     68  CG2 THR A   5       8.267  10.923  -7.120  1.00  3.01           C  
ATOM     69  H   THR A   5       9.593   7.328  -5.765  1.00  3.01           H  
ATOM     70  HA  THR A   5       7.391   8.357  -7.210  1.00  3.01           H  
ATOM     71  HB  THR A   5       9.931   9.813  -6.371  1.00  3.01           H  
ATOM     72  HG1 THR A   5       7.374   9.444  -5.138  1.00  3.01           H  
ATOM     73 1HG2 THR A   5       8.524  11.824  -6.569  1.00  3.01           H  
ATOM     74 2HG2 THR A   5       8.671  10.993  -8.134  1.00  3.01           H  
ATOM     75 3HG2 THR A   5       7.181  10.830  -7.177  1.00  3.01           H  
ATOM     76  N   SER A   6      10.211   8.293  -8.888  1.00  2.20           N  
ATOM     77  CA  SER A   6      10.778   8.443 -10.220  1.00  2.20           C  
ATOM     78  C   SER A   6      10.084   7.567 -11.265  1.00  2.20           C  
ATOM     79  O   SER A   6      10.204   7.833 -12.458  1.00  2.20           O  
ATOM     80  CB  SER A   6      12.258   8.121 -10.195  1.00  2.20           C  
ATOM     81  OG  SER A   6      12.478   6.766  -9.913  1.00  2.20           O  
ATOM     82  H   SER A   6      10.788   7.965  -8.130  1.00  2.20           H  
ATOM     83  HA  SER A   6      10.655   9.485 -10.521  1.00  2.20           H  
ATOM     84 1HB  SER A   6      12.691   8.365 -11.165  1.00  2.20           H  
ATOM     85 2HB  SER A   6      12.757   8.739  -9.450  1.00  2.20           H  
ATOM     86  HG  SER A   6      11.888   6.277 -10.501  1.00  2.20           H  
ATOM     87  N   GLU A   7       9.371   6.518 -10.834  1.00  1.67           N  
ATOM     88  CA  GLU A   7       8.649   5.692 -11.782  1.00  1.67           C  
ATOM     89  C   GLU A   7       7.208   6.189 -11.862  1.00  1.67           C  
ATOM     90  O   GLU A   7       6.623   6.238 -12.941  1.00  1.67           O  
ATOM     91  CB  GLU A   7       8.709   4.217 -11.384  1.00  1.67           C  
ATOM     92  CG  GLU A   7      10.114   3.625 -11.422  1.00  1.67           C  
ATOM     93  CD  GLU A   7      10.175   2.156 -11.036  1.00  1.67           C  
ATOM     94  OE1 GLU A   7       9.156   1.586 -10.719  1.00  1.67           O  
ATOM     95  OE2 GLU A   7      11.255   1.614 -11.052  1.00  1.67           O  
ATOM     96  H   GLU A   7       9.268   6.322  -9.842  1.00  1.67           H  
ATOM     97  HA  GLU A   7       9.102   5.802 -12.767  1.00  1.67           H  
ATOM     98 1HB  GLU A   7       8.366   4.114 -10.358  1.00  1.67           H  
ATOM     99 2HB  GLU A   7       8.053   3.625 -12.021  1.00  1.67           H  
ATOM    100 1HG  GLU A   7      10.511   3.741 -12.430  1.00  1.67           H  
ATOM    101 2HG  GLU A   7      10.747   4.198 -10.748  1.00  1.67           H  
ATOM    102  N   GLU A   8       6.648   6.616 -10.718  1.00  1.31           N  
ATOM    103  CA  GLU A   8       5.258   7.087 -10.676  1.00  1.31           C  
ATOM    104  C   GLU A   8       5.086   8.284 -11.599  1.00  1.31           C  
ATOM    105  O   GLU A   8       4.072   8.426 -12.281  1.00  1.31           O  
ATOM    106  CB  GLU A   8       4.823   7.468  -9.257  1.00  1.31           C  
ATOM    107  CG  GLU A   8       3.326   7.826  -9.158  1.00  1.31           C  
ATOM    108  CD  GLU A   8       2.830   8.148  -7.756  1.00  1.31           C  
ATOM    109  OE1 GLU A   8       3.614   8.154  -6.840  1.00  1.31           O  
ATOM    110  OE2 GLU A   8       1.652   8.384  -7.615  1.00  1.31           O  
ATOM    111  H   GLU A   8       7.183   6.563  -9.851  1.00  1.31           H  
ATOM    112  HA  GLU A   8       4.610   6.287 -11.031  1.00  1.31           H  
ATOM    113 1HB  GLU A   8       5.037   6.650  -8.573  1.00  1.31           H  
ATOM    114 2HB  GLU A   8       5.401   8.332  -8.924  1.00  1.31           H  
ATOM    115 1HG  GLU A   8       3.142   8.689  -9.798  1.00  1.31           H  
ATOM    116 2HG  GLU A   8       2.750   6.990  -9.555  1.00  1.31           H  
ATOM    117  N   ASP A   9       6.116   9.132 -11.629  1.00  1.07           N  
ATOM    118  CA  ASP A   9       6.174  10.322 -12.463  1.00  1.07           C  
ATOM    119  C   ASP A   9       6.207  10.049 -13.969  1.00  1.07           C  
ATOM    120  O   ASP A   9       6.042  10.991 -14.746  1.00  1.07           O  
ATOM    121  CB  ASP A   9       7.383  11.204 -12.107  1.00  1.07           C  
ATOM    122  CG  ASP A   9       7.233  12.031 -10.802  1.00  1.07           C  
ATOM    123  OD1 ASP A   9       6.143  12.121 -10.280  1.00  1.07           O  
ATOM    124  OD2 ASP A   9       8.215  12.610 -10.382  1.00  1.07           O  
ATOM    125  H   ASP A   9       6.902   8.946 -11.004  1.00  1.07           H  
ATOM    126  HA  ASP A   9       5.275  10.902 -12.259  1.00  1.07           H  
ATOM    127 1HB  ASP A   9       8.258  10.555 -11.990  1.00  1.07           H  
ATOM    128 2HB  ASP A   9       7.593  11.879 -12.932  1.00  1.07           H  
ATOM    129  N   LEU A  10       6.501   8.815 -14.396  1.00  0.92           N  
ATOM    130  CA  LEU A  10       6.589   8.501 -15.821  1.00  0.92           C  
ATOM    131  C   LEU A  10       5.261   8.216 -16.479  1.00  0.92           C  
ATOM    132  O   LEU A  10       4.353   7.638 -15.887  1.00  0.92           O  
ATOM    133  CB  LEU A  10       7.499   7.308 -16.072  1.00  0.92           C  
ATOM    134  CG  LEU A  10       8.926   7.502 -15.716  1.00  0.92           C  
ATOM    135  CD1 LEU A  10       9.664   6.190 -15.922  1.00  0.92           C  
ATOM    136  CD2 LEU A  10       9.500   8.626 -16.605  1.00  0.92           C  
ATOM    137  H   LEU A  10       6.613   8.049 -13.732  1.00  0.92           H  
ATOM    138  HA  LEU A  10       7.029   9.349 -16.324  1.00  0.92           H  
ATOM    139 1HB  LEU A  10       7.124   6.460 -15.497  1.00  0.92           H  
ATOM    140 2HB  LEU A  10       7.451   7.055 -17.129  1.00  0.92           H  
ATOM    141  HG  LEU A  10       9.013   7.781 -14.667  1.00  0.92           H  
ATOM    142 1HD1 LEU A  10      10.713   6.320 -15.660  1.00  0.92           H  
ATOM    143 2HD1 LEU A  10       9.223   5.424 -15.282  1.00  0.92           H  
ATOM    144 3HD1 LEU A  10       9.582   5.885 -16.967  1.00  0.92           H  
ATOM    145 1HD2 LEU A  10      10.549   8.784 -16.362  1.00  0.92           H  
ATOM    146 2HD2 LEU A  10       9.409   8.342 -17.657  1.00  0.92           H  
ATOM    147 3HD2 LEU A  10       8.947   9.545 -16.433  1.00  0.92           H  
ATOM    148  N   CYS A  11       5.178   8.575 -17.748  1.00  0.82           N  
ATOM    149  CA  CYS A  11       4.004   8.303 -18.541  1.00  0.82           C  
ATOM    150  C   CYS A  11       3.649   6.808 -18.565  1.00  0.82           C  
ATOM    151  O   CYS A  11       4.409   6.021 -19.111  1.00  0.82           O  
ATOM    152  CB  CYS A  11       4.318   8.743 -19.957  1.00  0.82           C  
ATOM    153  SG  CYS A  11       3.063   8.441 -21.146  1.00  0.82           S  
ATOM    154  H   CYS A  11       5.947   9.084 -18.193  1.00  0.82           H  
ATOM    155  HA  CYS A  11       3.209   8.921 -18.146  1.00  0.82           H  
ATOM    156 1HB  CYS A  11       4.523   9.804 -19.947  1.00  0.82           H  
ATOM    157 2HB  CYS A  11       5.231   8.253 -20.297  1.00  0.82           H  
ATOM    158  HG  CYS A  11       3.725   8.938 -22.208  1.00  0.82           H  
ATOM    159  N   PRO A  12       2.439   6.400 -18.147  1.00  0.78           N  
ATOM    160  CA  PRO A  12       1.973   5.020 -18.082  1.00  0.78           C  
ATOM    161  C   PRO A  12       1.750   4.382 -19.454  1.00  0.78           C  
ATOM    162  O   PRO A  12       1.520   3.176 -19.552  1.00  0.78           O  
ATOM    163  CB  PRO A  12       0.670   5.142 -17.305  1.00  0.78           C  
ATOM    164  CG  PRO A  12       0.197   6.564 -17.589  1.00  0.78           C  
ATOM    165  CD  PRO A  12       1.444   7.383 -17.699  1.00  0.78           C  
ATOM    166  HA  PRO A  12       2.700   4.441 -17.501  1.00  0.78           H  
ATOM    167 1HB  PRO A  12      -0.042   4.376 -17.647  1.00  0.78           H  
ATOM    168 2HB  PRO A  12       0.852   4.958 -16.236  1.00  0.78           H  
ATOM    169 1HG  PRO A  12      -0.366   6.606 -18.522  1.00  0.78           H  
ATOM    170 2HG  PRO A  12      -0.481   6.924 -16.793  1.00  0.78           H  
ATOM    171 1HD  PRO A  12       1.256   8.124 -18.470  1.00  0.78           H  
ATOM    172 2HD  PRO A  12       1.722   7.823 -16.726  1.00  0.78           H  
ATOM    173  N   ILE A  13       1.746   5.207 -20.497  1.00  0.77           N  
ATOM    174  CA  ILE A  13       1.534   4.750 -21.860  1.00  0.77           C  
ATOM    175  C   ILE A  13       2.850   4.385 -22.540  1.00  0.77           C  
ATOM    176  O   ILE A  13       2.941   3.384 -23.251  1.00  0.77           O  
ATOM    177  CB  ILE A  13       0.876   5.828 -22.743  1.00  0.77           C  
ATOM    178  CG1 ILE A  13      -0.514   6.203 -22.242  1.00  0.77           C  
ATOM    179  CG2 ILE A  13       0.786   5.333 -24.166  1.00  0.77           C  
ATOM    180  CD1 ILE A  13      -1.119   7.416 -22.977  1.00  0.77           C  
ATOM    181  H   ILE A  13       1.916   6.186 -20.343  1.00  0.77           H  
ATOM    182  HA  ILE A  13       0.897   3.867 -21.836  1.00  0.77           H  
ATOM    183  HB  ILE A  13       1.479   6.714 -22.737  1.00  0.77           H  
ATOM    184 1HG1 ILE A  13      -1.181   5.350 -22.363  1.00  0.77           H  
ATOM    185 2HG1 ILE A  13      -0.446   6.441 -21.180  1.00  0.77           H  
ATOM    186 1HG2 ILE A  13       0.345   6.102 -24.795  1.00  0.77           H  
ATOM    187 2HG2 ILE A  13       1.777   5.094 -24.533  1.00  0.77           H  
ATOM    188 3HG2 ILE A  13       0.167   4.439 -24.197  1.00  0.77           H  
ATOM    189 1HD1 ILE A  13      -2.101   7.637 -22.572  1.00  0.77           H  
ATOM    190 2HD1 ILE A  13      -0.481   8.282 -22.867  1.00  0.77           H  
ATOM    191 3HD1 ILE A  13      -1.213   7.185 -24.039  1.00  0.77           H  
ATOM    192  N   CYS A  14       3.846   5.255 -22.373  1.00  0.78           N  
ATOM    193  CA  CYS A  14       5.108   5.133 -23.099  1.00  0.78           C  
ATOM    194  C   CYS A  14       6.297   4.822 -22.178  1.00  0.78           C  
ATOM    195  O   CYS A  14       7.289   4.252 -22.623  1.00  0.78           O  
ATOM    196  CB  CYS A  14       5.383   6.436 -23.851  1.00  0.78           C  
ATOM    197  SG  CYS A  14       4.038   6.937 -25.019  1.00  0.78           S  
ATOM    198  H   CYS A  14       3.709   6.029 -21.746  1.00  0.78           H  
ATOM    199  HA  CYS A  14       5.011   4.326 -23.820  1.00  0.78           H  
ATOM    200 1HB  CYS A  14       5.528   7.244 -23.135  1.00  0.78           H  
ATOM    201 2HB  CYS A  14       6.305   6.336 -24.423  1.00  0.78           H  
ATOM    202  N   TYR A  15       6.228   5.266 -20.917  1.00  0.81           N  
ATOM    203  CA  TYR A  15       7.287   5.135 -19.899  1.00  0.81           C  
ATOM    204  C   TYR A  15       8.620   5.785 -20.247  1.00  0.81           C  
ATOM    205  O   TYR A  15       9.659   5.408 -19.706  1.00  0.81           O  
ATOM    206  CB  TYR A  15       7.492   3.659 -19.551  1.00  0.81           C  
ATOM    207  CG  TYR A  15       6.266   3.061 -18.937  1.00  0.81           C  
ATOM    208  CD1 TYR A  15       5.390   2.313 -19.705  1.00  0.81           C  
ATOM    209  CD2 TYR A  15       6.021   3.257 -17.584  1.00  0.81           C  
ATOM    210  CE1 TYR A  15       4.271   1.771 -19.125  1.00  0.81           C  
ATOM    211  CE2 TYR A  15       4.905   2.707 -17.002  1.00  0.81           C  
ATOM    212  CZ  TYR A  15       4.029   1.967 -17.767  1.00  0.81           C  
ATOM    213  OH  TYR A  15       2.904   1.422 -17.194  1.00  0.81           O  
ATOM    214  H   TYR A  15       5.382   5.704 -20.588  1.00  0.81           H  
ATOM    215  HA  TYR A  15       6.927   5.632 -18.999  1.00  0.81           H  
ATOM    216 1HB  TYR A  15       7.755   3.087 -20.438  1.00  0.81           H  
ATOM    217 2HB  TYR A  15       8.311   3.566 -18.842  1.00  0.81           H  
ATOM    218  HD1 TYR A  15       5.582   2.163 -20.768  1.00  0.81           H  
ATOM    219  HD2 TYR A  15       6.714   3.850 -16.983  1.00  0.81           H  
ATOM    220  HE1 TYR A  15       3.572   1.188 -19.726  1.00  0.81           H  
ATOM    221  HE2 TYR A  15       4.711   2.863 -15.941  1.00  0.81           H  
ATOM    222  HH  TYR A  15       2.228   1.319 -17.879  1.00  0.81           H  
ATOM    223  N   ALA A  16       8.590   6.766 -21.136  1.00  0.83           N  
ATOM    224  CA  ALA A  16       9.783   7.500 -21.500  1.00  0.83           C  
ATOM    225  C   ALA A  16       9.746   8.899 -20.906  1.00  0.83           C  
ATOM    226  O   ALA A  16      10.470   9.226 -19.969  1.00  0.83           O  
ATOM    227  CB  ALA A  16       9.894   7.562 -23.014  1.00  0.83           C  
ATOM    228  H   ALA A  16       7.704   7.006 -21.552  1.00  0.83           H  
ATOM    229  HA  ALA A  16      10.653   6.983 -21.093  1.00  0.83           H  
ATOM    230 1HB  ALA A  16      10.799   8.099 -23.292  1.00  0.83           H  
ATOM    231 2HB  ALA A  16       9.937   6.545 -23.410  1.00  0.83           H  
ATOM    232 3HB  ALA A  16       9.031   8.067 -23.437  1.00  0.83           H  
ATOM    233  N   HIS A  17       8.870   9.719 -21.463  1.00  0.85           N  
ATOM    234  CA  HIS A  17       8.672  11.082 -21.022  1.00  0.85           C  
ATOM    235  C   HIS A  17       7.881  11.079 -19.699  1.00  0.85           C  
ATOM    236  O   HIS A  17       7.042  10.186 -19.510  1.00  0.85           O  
ATOM    237  CB  HIS A  17       7.920  11.871 -22.088  1.00  0.85           C  
ATOM    238  CG  HIS A  17       7.990  13.382 -21.938  1.00  0.85           C  
ATOM    239  ND1 HIS A  17       7.268  14.082 -21.001  1.00  0.85           N  
ATOM    240  CD2 HIS A  17       8.704  14.303 -22.624  1.00  0.85           C  
ATOM    241  CE1 HIS A  17       7.536  15.364 -21.107  1.00  0.85           C  
ATOM    242  NE2 HIS A  17       8.406  15.533 -22.090  1.00  0.85           N  
ATOM    243  H   HIS A  17       8.316   9.386 -22.232  1.00  0.85           H  
ATOM    244  HA  HIS A  17       9.639  11.548 -20.900  1.00  0.85           H  
ATOM    245 1HB  HIS A  17       8.312  11.615 -23.072  1.00  0.85           H  
ATOM    246 2HB  HIS A  17       6.883  11.571 -22.070  1.00  0.85           H  
ATOM    247  HD1 HIS A  17       6.655  13.698 -20.298  1.00  0.85           H  
ATOM    248  HD2 HIS A  17       9.409  14.224 -23.451  1.00  0.85           H  
ATOM    249  HE1 HIS A  17       7.056  16.076 -20.438  1.00  0.85           H  
ATOM    250  N   PRO A  18       8.188  11.977 -18.749  1.00  0.84           N  
ATOM    251  CA  PRO A  18       7.413  12.274 -17.557  1.00  0.84           C  
ATOM    252  C   PRO A  18       5.995  12.736 -17.870  1.00  0.84           C  
ATOM    253  O   PRO A  18       5.709  13.289 -18.939  1.00  0.84           O  
ATOM    254  CB  PRO A  18       8.208  13.406 -16.897  1.00  0.84           C  
ATOM    255  CG  PRO A  18       9.628  13.209 -17.379  1.00  0.84           C  
ATOM    256  CD  PRO A  18       9.507  12.672 -18.780  1.00  0.84           C  
ATOM    257  HA  PRO A  18       7.398  11.401 -16.904  1.00  0.84           H  
ATOM    258 1HB  PRO A  18       7.778  14.376 -17.189  1.00  0.84           H  
ATOM    259 2HB  PRO A  18       8.113  13.329 -15.802  1.00  0.84           H  
ATOM    260 1HG  PRO A  18      10.179  14.162 -17.337  1.00  0.84           H  
ATOM    261 2HG  PRO A  18      10.152  12.509 -16.710  1.00  0.84           H  
ATOM    262 1HD  PRO A  18       9.529  13.491 -19.505  1.00  0.84           H  
ATOM    263 2HD  PRO A  18      10.329  11.948 -18.923  1.00  0.84           H  
ATOM    264  N   ILE A  19       5.110  12.507 -16.925  1.00  0.81           N  
ATOM    265  CA  ILE A  19       3.726  12.931 -17.034  1.00  0.81           C  
ATOM    266  C   ILE A  19       3.645  14.452 -17.140  1.00  0.81           C  
ATOM    267  O   ILE A  19       4.309  15.174 -16.384  1.00  0.81           O  
ATOM    268  CB  ILE A  19       2.939  12.432 -15.813  1.00  0.81           C  
ATOM    269  CG1 ILE A  19       2.884  10.935 -15.836  1.00  0.81           C  
ATOM    270  CG2 ILE A  19       1.578  13.022 -15.766  1.00  0.81           C  
ATOM    271  CD1 ILE A  19       2.355  10.324 -14.586  1.00  0.81           C  
ATOM    272  H   ILE A  19       5.410  12.014 -16.087  1.00  0.81           H  
ATOM    273  HA  ILE A  19       3.301  12.495 -17.936  1.00  0.81           H  
ATOM    274  HB  ILE A  19       3.483  12.716 -14.913  1.00  0.81           H  
ATOM    275 1HG1 ILE A  19       2.263  10.622 -16.652  1.00  0.81           H  
ATOM    276 2HG1 ILE A  19       3.877  10.565 -16.001  1.00  0.81           H  
ATOM    277 1HG2 ILE A  19       1.078  12.655 -14.876  1.00  0.81           H  
ATOM    278 2HG2 ILE A  19       1.632  14.088 -15.735  1.00  0.81           H  
ATOM    279 3HG2 ILE A  19       1.037  12.733 -16.632  1.00  0.81           H  
ATOM    280 1HD1 ILE A  19       2.359   9.237 -14.683  1.00  0.81           H  
ATOM    281 2HD1 ILE A  19       2.991  10.610 -13.746  1.00  0.81           H  
ATOM    282 3HD1 ILE A  19       1.338  10.671 -14.411  1.00  0.81           H  
ATOM    283  N   SER A  20       2.883  14.937 -18.124  1.00  0.77           N  
ATOM    284  CA  SER A  20       2.747  16.367 -18.356  1.00  0.77           C  
ATOM    285  C   SER A  20       1.344  16.814 -18.745  1.00  0.77           C  
ATOM    286  O   SER A  20       1.149  17.983 -19.081  1.00  0.77           O  
ATOM    287  CB  SER A  20       3.744  16.835 -19.398  1.00  0.77           C  
ATOM    288  OG  SER A  20       3.560  16.231 -20.677  1.00  0.77           O  
ATOM    289  H   SER A  20       2.351  14.289 -18.695  1.00  0.77           H  
ATOM    290  HA  SER A  20       2.997  16.873 -17.424  1.00  0.77           H  
ATOM    291 1HB  SER A  20       3.667  17.916 -19.496  1.00  0.77           H  
ATOM    292 2HB  SER A  20       4.753  16.615 -19.042  1.00  0.77           H  
ATOM    293  HG  SER A  20       4.165  16.696 -21.267  1.00  0.77           H  
ATOM    294  N   ALA A  21       0.367  15.913 -18.700  1.00  0.72           N  
ATOM    295  CA  ALA A  21      -0.997  16.255 -19.095  1.00  0.72           C  
ATOM    296  C   ALA A  21      -2.060  15.446 -18.372  1.00  0.72           C  
ATOM    297  O   ALA A  21      -1.857  14.290 -17.990  1.00  0.72           O  
ATOM    298  CB  ALA A  21      -1.142  16.034 -20.571  1.00  0.72           C  
ATOM    299  H   ALA A  21       0.577  14.956 -18.444  1.00  0.72           H  
ATOM    300  HA  ALA A  21      -1.174  17.302 -18.864  1.00  0.72           H  
ATOM    301 1HB  ALA A  21      -2.136  16.301 -20.876  1.00  0.72           H  
ATOM    302 2HB  ALA A  21      -0.423  16.651 -21.092  1.00  0.72           H  
ATOM    303 3HB  ALA A  21      -0.940  15.002 -20.766  1.00  0.72           H  
ATOM    304  N   VAL A  22      -3.245  16.037 -18.261  1.00  0.68           N  
ATOM    305  CA  VAL A  22      -4.361  15.341 -17.643  1.00  0.68           C  
ATOM    306  C   VAL A  22      -5.546  15.185 -18.582  1.00  0.68           C  
ATOM    307  O   VAL A  22      -5.956  16.122 -19.273  1.00  0.68           O  
ATOM    308  CB  VAL A  22      -4.798  16.091 -16.367  1.00  0.68           C  
ATOM    309  CG1 VAL A  22      -5.179  17.474 -16.705  1.00  0.68           C  
ATOM    310  CG2 VAL A  22      -5.950  15.359 -15.718  1.00  0.68           C  
ATOM    311  H   VAL A  22      -3.356  16.998 -18.590  1.00  0.68           H  
ATOM    312  HA  VAL A  22      -4.034  14.347 -17.354  1.00  0.68           H  
ATOM    313  HB  VAL A  22      -3.961  16.141 -15.678  1.00  0.68           H  
ATOM    314 1HG1 VAL A  22      -5.479  18.009 -15.806  1.00  0.68           H  
ATOM    315 2HG1 VAL A  22      -4.332  17.976 -17.150  1.00  0.68           H  
ATOM    316 3HG1 VAL A  22      -6.004  17.452 -17.409  1.00  0.68           H  
ATOM    317 1HG2 VAL A  22      -6.246  15.873 -14.811  1.00  0.68           H  
ATOM    318 2HG2 VAL A  22      -6.799  15.317 -16.392  1.00  0.68           H  
ATOM    319 3HG2 VAL A  22      -5.631  14.354 -15.479  1.00  0.68           H  
ATOM    320  N   PHE A  23      -6.118  13.986 -18.575  1.00  0.65           N  
ATOM    321  CA  PHE A  23      -7.279  13.686 -19.392  1.00  0.65           C  
ATOM    322  C   PHE A  23      -8.530  14.134 -18.658  1.00  0.65           C  
ATOM    323  O   PHE A  23      -8.755  13.729 -17.514  1.00  0.65           O  
ATOM    324  CB  PHE A  23      -7.485  12.181 -19.533  1.00  0.65           C  
ATOM    325  CG  PHE A  23      -6.525  11.286 -20.320  1.00  0.65           C  
ATOM    326  CD1 PHE A  23      -5.434  10.685 -19.725  1.00  0.65           C  
ATOM    327  CD2 PHE A  23      -6.773  10.978 -21.597  1.00  0.65           C  
ATOM    328  CE1 PHE A  23      -4.636   9.811 -20.410  1.00  0.65           C  
ATOM    329  CE2 PHE A  23      -5.980  10.081 -22.296  1.00  0.65           C  
ATOM    330  CZ  PHE A  23      -4.921   9.501 -21.699  1.00  0.65           C  
ATOM    331  H   PHE A  23      -5.737  13.260 -17.967  1.00  0.65           H  
ATOM    332  HA  PHE A  23      -7.207  14.194 -20.355  1.00  0.65           H  
ATOM    333 1HB  PHE A  23      -7.478  11.792 -18.524  1.00  0.65           H  
ATOM    334 2HB  PHE A  23      -8.486  12.011 -19.925  1.00  0.65           H  
ATOM    335  HD1 PHE A  23      -5.209  10.899 -18.712  1.00  0.65           H  
ATOM    336  HD2 PHE A  23      -7.613  11.445 -22.056  1.00  0.65           H  
ATOM    337  HE1 PHE A  23      -3.783   9.367 -19.921  1.00  0.65           H  
ATOM    338  HE2 PHE A  23      -6.197   9.838 -23.332  1.00  0.65           H  
ATOM    339  HZ  PHE A  23      -4.293   8.810 -22.256  1.00  0.65           H  
ATOM    340  N   GLN A  24      -9.363  14.929 -19.299  1.00  0.63           N  
ATOM    341  CA  GLN A  24     -10.617  15.299 -18.678  1.00  0.63           C  
ATOM    342  C   GLN A  24     -11.701  14.463 -19.346  1.00  0.63           C  
ATOM    343  O   GLN A  24     -11.628  14.243 -20.558  1.00  0.63           O  
ATOM    344  CB  GLN A  24     -10.899  16.793 -18.854  1.00  0.63           C  
ATOM    345  CG  GLN A  24      -9.866  17.748 -18.248  1.00  0.63           C  
ATOM    346  CD  GLN A  24      -9.820  17.667 -16.733  1.00  0.63           C  
ATOM    347  OE1 GLN A  24     -10.867  17.582 -16.083  1.00  0.63           O  
ATOM    348  NE2 GLN A  24      -8.634  17.739 -16.157  1.00  0.63           N  
ATOM    349  H   GLN A  24      -9.140  15.286 -20.227  1.00  0.63           H  
ATOM    350  HA  GLN A  24     -10.575  15.065 -17.617  1.00  0.63           H  
ATOM    351 1HB  GLN A  24     -10.947  17.013 -19.919  1.00  0.63           H  
ATOM    352 2HB  GLN A  24     -11.869  17.041 -18.438  1.00  0.63           H  
ATOM    353 1HG  GLN A  24      -8.875  17.493 -18.639  1.00  0.63           H  
ATOM    354 2HG  GLN A  24     -10.120  18.773 -18.530  1.00  0.63           H  
ATOM    355 1HE2 GLN A  24      -8.557  17.717 -15.161  1.00  0.63           H  
ATOM    356 2HE2 GLN A  24      -7.814  17.862 -16.717  1.00  0.63           H  
ATOM    357  N   PRO A  25     -12.772  14.119 -18.620  1.00  0.62           N  
ATOM    358  CA  PRO A  25     -13.125  14.413 -17.232  1.00  0.62           C  
ATOM    359  C   PRO A  25     -12.553  13.469 -16.171  1.00  0.62           C  
ATOM    360  O   PRO A  25     -12.772  13.682 -14.981  1.00  0.62           O  
ATOM    361  CB  PRO A  25     -14.641  14.240 -17.283  1.00  0.62           C  
ATOM    362  CG  PRO A  25     -14.841  13.102 -18.268  1.00  0.62           C  
ATOM    363  CD  PRO A  25     -13.754  13.270 -19.301  1.00  0.62           C  
ATOM    364  HA  PRO A  25     -12.870  15.458 -16.993  1.00  0.62           H  
ATOM    365 1HB  PRO A  25     -15.026  14.004 -16.278  1.00  0.62           H  
ATOM    366 2HB  PRO A  25     -15.120  15.176 -17.602  1.00  0.62           H  
ATOM    367 1HG  PRO A  25     -14.777  12.136 -17.747  1.00  0.62           H  
ATOM    368 2HG  PRO A  25     -15.845  13.154 -18.712  1.00  0.62           H  
ATOM    369 1HD  PRO A  25     -13.303  12.294 -19.540  1.00  0.62           H  
ATOM    370 2HD  PRO A  25     -14.141  13.751 -20.186  1.00  0.62           H  
ATOM    371  N   CYS A  26     -11.892  12.387 -16.588  1.00  0.62           N  
ATOM    372  CA  CYS A  26     -11.483  11.349 -15.639  1.00  0.62           C  
ATOM    373  C   CYS A  26     -10.341  11.695 -14.672  1.00  0.62           C  
ATOM    374  O   CYS A  26     -10.231  11.086 -13.607  1.00  0.62           O  
ATOM    375  CB  CYS A  26     -11.090  10.104 -16.406  1.00  0.62           C  
ATOM    376  SG  CYS A  26      -9.629  10.300 -17.409  1.00  0.62           S  
ATOM    377  H   CYS A  26     -11.699  12.254 -17.568  1.00  0.62           H  
ATOM    378  HA  CYS A  26     -12.358  11.103 -15.040  1.00  0.62           H  
ATOM    379 1HB  CYS A  26     -10.908   9.296 -15.701  1.00  0.62           H  
ATOM    380 2HB  CYS A  26     -11.912   9.798 -17.053  1.00  0.62           H  
ATOM    381  HG  CYS A  26      -8.854  10.831 -16.434  1.00  0.62           H  
ATOM    382  N   GLY A  27      -9.489  12.654 -15.026  1.00  0.64           N  
ATOM    383  CA  GLY A  27      -8.381  13.071 -14.163  1.00  0.64           C  
ATOM    384  C   GLY A  27      -7.094  12.239 -14.307  1.00  0.64           C  
ATOM    385  O   GLY A  27      -6.079  12.531 -13.650  1.00  0.64           O  
ATOM    386  H   GLY A  27      -9.585  13.119 -15.926  1.00  0.64           H  
ATOM    387 1HA  GLY A  27      -8.161  14.114 -14.378  1.00  0.64           H  
ATOM    388 2HA  GLY A  27      -8.715  13.036 -13.128  1.00  0.64           H  
ATOM    389  N   HIS A  28      -7.138  11.188 -15.132  1.00  0.65           N  
ATOM    390  CA  HIS A  28      -5.981  10.315 -15.356  1.00  0.65           C  
ATOM    391  C   HIS A  28      -4.843  11.138 -15.949  1.00  0.65           C  
ATOM    392  O   HIS A  28      -5.091  12.042 -16.751  1.00  0.65           O  
ATOM    393  CB  HIS A  28      -6.304   9.124 -16.261  1.00  0.65           C  
ATOM    394  CG  HIS A  28      -5.229   8.077 -16.236  1.00  0.65           C  
ATOM    395  ND1 HIS A  28      -5.103   7.180 -15.196  1.00  0.65           N  
ATOM    396  CD2 HIS A  28      -4.219   7.803 -17.084  1.00  0.65           C  
ATOM    397  CE1 HIS A  28      -4.067   6.394 -15.418  1.00  0.65           C  
ATOM    398  NE2 HIS A  28      -3.514   6.752 -16.551  1.00  0.65           N  
ATOM    399  H   HIS A  28      -8.001  11.003 -15.624  1.00  0.65           H  
ATOM    400  HA  HIS A  28      -5.635   9.916 -14.403  1.00  0.65           H  
ATOM    401 1HB  HIS A  28      -7.239   8.661 -15.942  1.00  0.65           H  
ATOM    402 2HB  HIS A  28      -6.440   9.460 -17.280  1.00  0.65           H  
ATOM    403  HD1 HIS A  28      -5.684   7.127 -14.383  1.00  0.65           H  
ATOM    404  HD2 HIS A  28      -3.907   8.244 -18.010  1.00  0.65           H  
ATOM    405  HE1 HIS A  28      -3.803   5.609 -14.709  1.00  0.65           H  
ATOM    406  N   LYS A  29      -3.601  10.888 -15.535  1.00  0.67           N  
ATOM    407  CA  LYS A  29      -2.510  11.692 -16.083  1.00  0.67           C  
ATOM    408  C   LYS A  29      -1.484  10.890 -16.890  1.00  0.67           C  
ATOM    409  O   LYS A  29      -1.171   9.744 -16.565  1.00  0.67           O  
ATOM    410  CB  LYS A  29      -1.854  12.458 -14.948  1.00  0.67           C  
ATOM    411  CG  LYS A  29      -2.829  13.380 -14.258  1.00  0.67           C  
ATOM    412  CD  LYS A  29      -2.249  14.141 -13.113  1.00  0.67           C  
ATOM    413  CE  LYS A  29      -3.329  15.028 -12.470  1.00  0.67           C  
ATOM    414  NZ  LYS A  29      -4.473  14.213 -11.842  1.00  0.67           N  
ATOM    415  H   LYS A  29      -3.418  10.151 -14.867  1.00  0.67           H  
ATOM    416  HA  LYS A  29      -2.932  12.421 -16.766  1.00  0.67           H  
ATOM    417 1HB  LYS A  29      -1.394  11.783 -14.231  1.00  0.67           H  
ATOM    418 2HB  LYS A  29      -1.103  13.101 -15.362  1.00  0.67           H  
ATOM    419 1HG  LYS A  29      -3.211  14.070 -14.982  1.00  0.67           H  
ATOM    420 2HG  LYS A  29      -3.650  12.798 -13.878  1.00  0.67           H  
ATOM    421 1HD  LYS A  29      -1.856  13.451 -12.368  1.00  0.67           H  
ATOM    422 2HD  LYS A  29      -1.435  14.774 -13.468  1.00  0.67           H  
ATOM    423 1HE  LYS A  29      -2.862  15.631 -11.694  1.00  0.67           H  
ATOM    424 2HE  LYS A  29      -3.744  15.690 -13.228  1.00  0.67           H  
ATOM    425 1HZ  LYS A  29      -5.138  14.845 -11.427  1.00  0.67           H  
ATOM    426 2HZ  LYS A  29      -4.982  13.619 -12.549  1.00  0.67           H  
ATOM    427 3HZ  LYS A  29      -4.097  13.610 -11.127  1.00  0.67           H  
ATOM    428  N   SER A  30      -0.961  11.532 -17.936  1.00  0.68           N  
ATOM    429  CA  SER A  30       0.049  10.968 -18.832  1.00  0.68           C  
ATOM    430  C   SER A  30       0.910  12.058 -19.504  1.00  0.68           C  
ATOM    431  O   SER A  30       0.912  13.213 -19.080  1.00  0.68           O  
ATOM    432  CB  SER A  30      -0.624  10.094 -19.877  1.00  0.68           C  
ATOM    433  OG  SER A  30       0.305   9.359 -20.563  1.00  0.68           O  
ATOM    434  H   SER A  30      -1.285  12.486 -18.099  1.00  0.68           H  
ATOM    435  HA  SER A  30       0.708  10.343 -18.241  1.00  0.68           H  
ATOM    436 1HB  SER A  30      -1.330   9.421 -19.390  1.00  0.68           H  
ATOM    437 2HB  SER A  30      -1.169  10.694 -20.547  1.00  0.68           H  
ATOM    438  HG  SER A  30      -0.195   8.857 -21.206  1.00  0.68           H  
ATOM    439  N   CYS A  31       1.706  11.671 -20.496  1.00  0.68           N  
ATOM    440  CA  CYS A  31       2.517  12.629 -21.267  1.00  0.68           C  
ATOM    441  C   CYS A  31       1.661  13.265 -22.333  1.00  0.68           C  
ATOM    442  O   CYS A  31       1.005  12.544 -23.087  1.00  0.68           O  
ATOM    443  CB  CYS A  31       3.724  12.018 -21.959  1.00  0.68           C  
ATOM    444  SG  CYS A  31       4.615  13.190 -22.959  1.00  0.68           S  
ATOM    445  H   CYS A  31       1.653  10.693 -20.758  1.00  0.68           H  
ATOM    446  HA  CYS A  31       2.880  13.408 -20.596  1.00  0.68           H  
ATOM    447 1HB  CYS A  31       4.415  11.637 -21.219  1.00  0.68           H  
ATOM    448 2HB  CYS A  31       3.415  11.198 -22.588  1.00  0.68           H  
ATOM    449  HG  CYS A  31       5.175  13.843 -21.931  1.00  0.68           H  
ATOM    450  N   LYS A  32       1.705  14.587 -22.454  1.00  0.68           N  
ATOM    451  CA  LYS A  32       0.906  15.274 -23.468  1.00  0.68           C  
ATOM    452  C   LYS A  32       1.031  14.625 -24.843  1.00  0.68           C  
ATOM    453  O   LYS A  32       0.028  14.383 -25.518  1.00  0.68           O  
ATOM    454  CB  LYS A  32       1.361  16.734 -23.556  1.00  0.68           C  
ATOM    455  CG  LYS A  32       0.563  17.628 -24.461  1.00  0.68           C  
ATOM    456  CD  LYS A  32       1.065  19.078 -24.337  1.00  0.68           C  
ATOM    457  CE  LYS A  32       0.274  20.048 -25.221  1.00  0.68           C  
ATOM    458  NZ  LYS A  32       0.697  21.492 -25.018  1.00  0.68           N  
ATOM    459  H   LYS A  32       2.277  15.131 -21.804  1.00  0.68           H  
ATOM    460  HA  LYS A  32      -0.143  15.233 -23.177  1.00  0.68           H  
ATOM    461 1HB  LYS A  32       1.357  17.178 -22.558  1.00  0.68           H  
ATOM    462 2HB  LYS A  32       2.391  16.764 -23.907  1.00  0.68           H  
ATOM    463 1HG  LYS A  32       0.663  17.293 -25.491  1.00  0.68           H  
ATOM    464 2HG  LYS A  32      -0.490  17.591 -24.177  1.00  0.68           H  
ATOM    465 1HD  LYS A  32       0.970  19.402 -23.297  1.00  0.68           H  
ATOM    466 2HD  LYS A  32       2.116  19.124 -24.613  1.00  0.68           H  
ATOM    467 1HE  LYS A  32       0.431  19.777 -26.262  1.00  0.68           H  
ATOM    468 2HE  LYS A  32      -0.787  19.958 -24.985  1.00  0.68           H  
ATOM    469 1HZ  LYS A  32       0.153  22.086 -25.613  1.00  0.68           H  
ATOM    470 2HZ  LYS A  32       0.532  21.783 -24.020  1.00  0.68           H  
ATOM    471 3HZ  LYS A  32       1.669  21.600 -25.232  1.00  0.68           H  
ATOM    472  N   ALA A  33       2.259  14.313 -25.253  1.00  0.67           N  
ATOM    473  CA  ALA A  33       2.497  13.706 -26.557  1.00  0.67           C  
ATOM    474  C   ALA A  33       1.826  12.345 -26.710  1.00  0.67           C  
ATOM    475  O   ALA A  33       1.347  12.004 -27.799  1.00  0.67           O  
ATOM    476  CB  ALA A  33       3.988  13.529 -26.781  1.00  0.67           C  
ATOM    477  H   ALA A  33       3.042  14.512 -24.648  1.00  0.67           H  
ATOM    478  HA  ALA A  33       2.092  14.373 -27.313  1.00  0.67           H  
ATOM    479 1HB  ALA A  33       4.158  13.106 -27.769  1.00  0.67           H  
ATOM    480 2HB  ALA A  33       4.484  14.496 -26.708  1.00  0.67           H  
ATOM    481 3HB  ALA A  33       4.390  12.856 -26.027  1.00  0.67           H  
ATOM    482  N   CYS A  34       1.789  11.552 -25.641  1.00  0.67           N  
ATOM    483  CA  CYS A  34       1.261  10.205 -25.756  1.00  0.67           C  
ATOM    484  C   CYS A  34      -0.255  10.266 -25.743  1.00  0.67           C  
ATOM    485  O   CYS A  34      -0.932   9.450 -26.379  1.00  0.67           O  
ATOM    486  CB  CYS A  34       1.797   9.327 -24.627  1.00  0.67           C  
ATOM    487  SG  CYS A  34       3.664   9.038 -24.717  1.00  0.67           S  
ATOM    488  H   CYS A  34       2.095  11.894 -24.736  1.00  0.67           H  
ATOM    489  HA  CYS A  34       1.587   9.780 -26.704  1.00  0.67           H  
ATOM    490 1HB  CYS A  34       1.563   9.792 -23.667  1.00  0.67           H  
ATOM    491 2HB  CYS A  34       1.306   8.366 -24.656  1.00  0.67           H  
ATOM    492  N   ILE A  35      -0.795  11.275 -25.057  1.00  0.67           N  
ATOM    493  CA  ILE A  35      -2.232  11.419 -25.012  1.00  0.67           C  
ATOM    494  C   ILE A  35      -2.718  11.886 -26.356  1.00  0.67           C  
ATOM    495  O   ILE A  35      -3.719  11.384 -26.867  1.00  0.67           O  
ATOM    496  CB  ILE A  35      -2.754  12.390 -23.962  1.00  0.67           C  
ATOM    497  CG1 ILE A  35      -2.457  11.915 -22.617  1.00  0.67           C  
ATOM    498  CG2 ILE A  35      -4.224  12.552 -24.151  1.00  0.67           C  
ATOM    499  CD1 ILE A  35      -2.831  12.920 -21.562  1.00  0.67           C  
ATOM    500  H   ILE A  35      -0.192  11.918 -24.540  1.00  0.67           H  
ATOM    501  HA  ILE A  35      -2.673  10.442 -24.806  1.00  0.67           H  
ATOM    502  HB  ILE A  35      -2.260  13.361 -24.076  1.00  0.67           H  
ATOM    503 1HG1 ILE A  35      -2.934  10.996 -22.449  1.00  0.67           H  
ATOM    504 2HG1 ILE A  35      -1.382  11.756 -22.559  1.00  0.67           H  
ATOM    505 1HG2 ILE A  35      -4.594  13.228 -23.401  1.00  0.67           H  
ATOM    506 2HG2 ILE A  35      -4.419  12.944 -25.146  1.00  0.67           H  
ATOM    507 3HG2 ILE A  35      -4.699  11.606 -24.050  1.00  0.67           H  
ATOM    508 1HD1 ILE A  35      -2.559  12.567 -20.568  1.00  0.67           H  
ATOM    509 2HD1 ILE A  35      -2.318  13.814 -21.787  1.00  0.67           H  
ATOM    510 3HD1 ILE A  35      -3.907  13.102 -21.592  1.00  0.67           H  
ATOM    511  N   ASN A  36      -2.021  12.864 -26.937  1.00  0.67           N  
ATOM    512  CA  ASN A  36      -2.434  13.360 -28.230  1.00  0.67           C  
ATOM    513  C   ASN A  36      -2.411  12.246 -29.272  1.00  0.67           C  
ATOM    514  O   ASN A  36      -3.353  12.117 -30.053  1.00  0.67           O  
ATOM    515  CB  ASN A  36      -1.564  14.520 -28.650  1.00  0.67           C  
ATOM    516  CG  ASN A  36      -1.869  15.785 -27.901  1.00  0.67           C  
ATOM    517  OD1 ASN A  36      -2.935  15.939 -27.288  1.00  0.67           O  
ATOM    518  ND2 ASN A  36      -0.957  16.717 -27.961  1.00  0.67           N  
ATOM    519  H   ASN A  36      -1.207  13.268 -26.472  1.00  0.67           H  
ATOM    520  HA  ASN A  36      -3.463  13.712 -28.151  1.00  0.67           H  
ATOM    521 1HB  ASN A  36      -0.514  14.258 -28.482  1.00  0.67           H  
ATOM    522 2HB  ASN A  36      -1.688  14.702 -29.712  1.00  0.67           H  
ATOM    523 1HD2 ASN A  36      -1.113  17.592 -27.507  1.00  0.67           H  
ATOM    524 2HD2 ASN A  36      -0.114  16.557 -28.472  1.00  0.67           H  
ATOM    525  N   GLN A  37      -1.382  11.385 -29.248  1.00  0.68           N  
ATOM    526  CA  GLN A  37      -1.354  10.291 -30.213  1.00  0.68           C  
ATOM    527  C   GLN A  37      -2.507   9.320 -29.961  1.00  0.68           C  
ATOM    528  O   GLN A  37      -3.080   8.750 -30.895  1.00  0.68           O  
ATOM    529  CB  GLN A  37      -0.021   9.553 -30.161  1.00  0.68           C  
ATOM    530  CG  GLN A  37       1.176  10.352 -30.687  1.00  0.68           C  
ATOM    531  CD  GLN A  37       1.085  10.662 -32.172  1.00  0.68           C  
ATOM    532  OE1 GLN A  37       0.754   9.791 -32.984  1.00  0.68           O  
ATOM    533  NE2 GLN A  37       1.398  11.898 -32.542  1.00  0.68           N  
ATOM    534  H   GLN A  37      -0.601  11.515 -28.601  1.00  0.68           H  
ATOM    535  HA  GLN A  37      -1.476  10.708 -31.211  1.00  0.68           H  
ATOM    536 1HB  GLN A  37       0.194   9.284 -29.123  1.00  0.68           H  
ATOM    537 2HB  GLN A  37      -0.093   8.630 -30.732  1.00  0.68           H  
ATOM    538 1HG  GLN A  37       1.213  11.299 -30.157  1.00  0.68           H  
ATOM    539 2HG  GLN A  37       2.089   9.787 -30.500  1.00  0.68           H  
ATOM    540 1HE2 GLN A  37       1.359  12.157 -33.509  1.00  0.68           H  
ATOM    541 2HE2 GLN A  37       1.670  12.571 -31.854  1.00  0.68           H  
ATOM    542  N   HIS A  38      -2.884   9.146 -28.694  1.00  0.69           N  
ATOM    543  CA  HIS A  38      -4.016   8.295 -28.382  1.00  0.69           C  
ATOM    544  C   HIS A  38      -5.270   8.904 -29.013  1.00  0.69           C  
ATOM    545  O   HIS A  38      -5.977   8.227 -29.759  1.00  0.69           O  
ATOM    546  CB  HIS A  38      -4.200   8.137 -26.866  1.00  0.69           C  
ATOM    547  CG  HIS A  38      -5.258   7.198 -26.484  1.00  0.69           C  
ATOM    548  ND1 HIS A  38      -5.112   5.820 -26.592  1.00  0.69           N  
ATOM    549  CD2 HIS A  38      -6.486   7.409 -25.992  1.00  0.69           C  
ATOM    550  CE1 HIS A  38      -6.222   5.242 -26.180  1.00  0.69           C  
ATOM    551  NE2 HIS A  38      -7.060   6.186 -25.811  1.00  0.69           N  
ATOM    552  H   HIS A  38      -2.367   9.585 -27.933  1.00  0.69           H  
ATOM    553  HA  HIS A  38      -3.870   7.307 -28.812  1.00  0.69           H  
ATOM    554 1HB  HIS A  38      -3.260   7.813 -26.415  1.00  0.69           H  
ATOM    555 2HB  HIS A  38      -4.450   9.094 -26.430  1.00  0.69           H  
ATOM    556  HD2 HIS A  38      -6.944   8.376 -25.780  1.00  0.69           H  
ATOM    557  HE1 HIS A  38      -6.415   4.172 -26.146  1.00  0.69           H  
ATOM    558  HE2 HIS A  38      -7.999   6.066 -25.446  1.00  0.69           H  
ATOM    559  N   LEU A  39      -5.494  10.206 -28.788  1.00  0.69           N  
ATOM    560  CA  LEU A  39      -6.679  10.921 -29.278  1.00  0.69           C  
ATOM    561  C   LEU A  39      -6.811  10.921 -30.801  1.00  0.69           C  
ATOM    562  O   LEU A  39      -7.928  10.934 -31.342  1.00  0.69           O  
ATOM    563  CB  LEU A  39      -6.668  12.359 -28.755  1.00  0.69           C  
ATOM    564  CG  LEU A  39      -6.951  12.493 -27.305  1.00  0.69           C  
ATOM    565  CD1 LEU A  39      -6.745  13.893 -26.876  1.00  0.69           C  
ATOM    566  CD2 LEU A  39      -8.358  12.093 -27.088  1.00  0.69           C  
ATOM    567  H   LEU A  39      -4.831  10.707 -28.198  1.00  0.69           H  
ATOM    568  HA  LEU A  39      -7.553  10.429 -28.867  1.00  0.69           H  
ATOM    569 1HB  LEU A  39      -5.687  12.787 -28.943  1.00  0.69           H  
ATOM    570 2HB  LEU A  39      -7.410  12.937 -29.298  1.00  0.69           H  
ATOM    571  HG  LEU A  39      -6.286  11.850 -26.725  1.00  0.69           H  
ATOM    572 1HD1 LEU A  39      -6.985  13.949 -25.836  1.00  0.69           H  
ATOM    573 2HD1 LEU A  39      -5.706  14.184 -27.039  1.00  0.69           H  
ATOM    574 3HD1 LEU A  39      -7.399  14.552 -27.440  1.00  0.69           H  
ATOM    575 1HD2 LEU A  39      -8.593  12.196 -26.064  1.00  0.69           H  
ATOM    576 2HD2 LEU A  39      -9.014  12.736 -27.667  1.00  0.69           H  
ATOM    577 3HD2 LEU A  39      -8.484  11.060 -27.398  1.00  0.69           H  
ATOM    578  N   MET A  40      -5.691  10.876 -31.512  1.00  0.69           N  
ATOM    579  CA  MET A  40      -5.717  10.816 -32.972  1.00  0.69           C  
ATOM    580  C   MET A  40      -6.341   9.502 -33.470  1.00  0.69           C  
ATOM    581  O   MET A  40      -6.780   9.416 -34.619  1.00  0.69           O  
ATOM    582  CB  MET A  40      -4.302  10.948 -33.518  1.00  0.69           C  
ATOM    583  CG  MET A  40      -3.684  12.309 -33.314  1.00  0.69           C  
ATOM    584  SD  MET A  40      -1.980  12.403 -33.859  1.00  0.69           S  
ATOM    585  CE  MET A  40      -1.465  13.830 -32.911  1.00  0.69           C  
ATOM    586  H   MET A  40      -4.794  10.921 -31.023  1.00  0.69           H  
ATOM    587  HA  MET A  40      -6.323  11.640 -33.341  1.00  0.69           H  
ATOM    588 1HB  MET A  40      -3.659  10.216 -33.025  1.00  0.69           H  
ATOM    589 2HB  MET A  40      -4.299  10.719 -34.582  1.00  0.69           H  
ATOM    590 1HG  MET A  40      -4.259  13.035 -33.885  1.00  0.69           H  
ATOM    591 2HG  MET A  40      -3.736  12.595 -32.289  1.00  0.69           H  
ATOM    592 1HE  MET A  40      -0.424  14.053 -33.120  1.00  0.69           H  
ATOM    593 2HE  MET A  40      -2.082  14.687 -33.179  1.00  0.69           H  
ATOM    594 3HE  MET A  40      -1.585  13.614 -31.852  1.00  0.69           H  
ATOM    595  N   ASN A  41      -6.346   8.473 -32.612  1.00  0.67           N  
ATOM    596  CA  ASN A  41      -6.846   7.146 -32.944  1.00  0.67           C  
ATOM    597  C   ASN A  41      -8.052   6.658 -32.106  1.00  0.67           C  
ATOM    598  O   ASN A  41      -8.834   5.826 -32.572  1.00  0.67           O  
ATOM    599  CB  ASN A  41      -5.690   6.185 -32.781  1.00  0.67           C  
ATOM    600  CG  ASN A  41      -4.583   6.452 -33.780  1.00  0.67           C  
ATOM    601  OD1 ASN A  41      -4.696   6.033 -34.940  1.00  0.67           O  
ATOM    602  ND2 ASN A  41      -3.537   7.151 -33.383  1.00  0.67           N  
ATOM    603  H   ASN A  41      -5.991   8.610 -31.668  1.00  0.67           H  
ATOM    604  HA  ASN A  41      -7.164   7.157 -33.987  1.00  0.67           H  
ATOM    605 1HB  ASN A  41      -5.283   6.284 -31.767  1.00  0.67           H  
ATOM    606 2HB  ASN A  41      -6.042   5.163 -32.897  1.00  0.67           H  
ATOM    607 1HD2 ASN A  41      -2.799   7.349 -34.027  1.00  0.67           H  
ATOM    608 2HD2 ASN A  41      -3.467   7.521 -32.435  1.00  0.67           H  
ATOM    609  N   ASN A  42      -8.185   7.160 -30.874  1.00  0.66           N  
ATOM    610  CA  ASN A  42      -9.198   6.691 -29.923  1.00  0.66           C  
ATOM    611  C   ASN A  42      -9.556   7.798 -28.917  1.00  0.66           C  
ATOM    612  O   ASN A  42      -8.689   8.348 -28.246  1.00  0.66           O  
ATOM    613  CB  ASN A  42      -8.689   5.454 -29.205  1.00  0.66           C  
ATOM    614  CG  ASN A  42      -9.725   4.728 -28.389  1.00  0.66           C  
ATOM    615  OD1 ASN A  42     -10.397   5.258 -27.499  1.00  0.66           O  
ATOM    616  ND2 ASN A  42      -9.871   3.455 -28.691  1.00  0.66           N  
ATOM    617  H   ASN A  42      -7.515   7.845 -30.557  1.00  0.66           H  
ATOM    618  HA  ASN A  42     -10.105   6.441 -30.473  1.00  0.66           H  
ATOM    619 1HB  ASN A  42      -8.280   4.759 -29.939  1.00  0.66           H  
ATOM    620 2HB  ASN A  42      -7.870   5.747 -28.556  1.00  0.66           H  
ATOM    621 1HD2 ASN A  42     -10.539   2.897 -28.195  1.00  0.66           H  
ATOM    622 2HD2 ASN A  42      -9.317   3.045 -29.417  1.00  0.66           H  
ATOM    623  N   LYS A  43     -10.839   8.115 -28.779  1.00  0.64           N  
ATOM    624  CA  LYS A  43     -11.226   9.204 -27.882  1.00  0.64           C  
ATOM    625  C   LYS A  43     -11.552   8.814 -26.443  1.00  0.64           C  
ATOM    626  O   LYS A  43     -12.030   9.668 -25.701  1.00  0.64           O  
ATOM    627  CB  LYS A  43     -12.413   9.978 -28.448  1.00  0.64           C  
ATOM    628  CG  LYS A  43     -12.149  10.677 -29.787  1.00  0.64           C  
ATOM    629  CD  LYS A  43     -11.076  11.750 -29.639  1.00  0.64           C  
ATOM    630  CE  LYS A  43     -10.974  12.641 -30.875  1.00  0.64           C  
ATOM    631  NZ  LYS A  43     -10.470  11.902 -32.048  1.00  0.64           N  
ATOM    632  H   LYS A  43     -11.543   7.630 -29.318  1.00  0.64           H  
ATOM    633  HA  LYS A  43     -10.389   9.896 -27.835  1.00  0.64           H  
ATOM    634 1HB  LYS A  43     -13.256   9.298 -28.582  1.00  0.64           H  
ATOM    635 2HB  LYS A  43     -12.722  10.740 -27.729  1.00  0.64           H  
ATOM    636 1HG  LYS A  43     -11.815   9.946 -30.524  1.00  0.64           H  
ATOM    637 2HG  LYS A  43     -13.068  11.139 -30.149  1.00  0.64           H  
ATOM    638 1HD  LYS A  43     -11.290  12.368 -28.765  1.00  0.64           H  
ATOM    639 2HD  LYS A  43     -10.107  11.263 -29.494  1.00  0.64           H  
ATOM    640 1HE  LYS A  43     -11.955  13.050 -31.107  1.00  0.64           H  
ATOM    641 2HE  LYS A  43     -10.289  13.460 -30.658  1.00  0.64           H  
ATOM    642 1HZ  LYS A  43     -10.398  12.518 -32.841  1.00  0.64           H  
ATOM    643 2HZ  LYS A  43      -9.533  11.527 -31.813  1.00  0.64           H  
ATOM    644 3HZ  LYS A  43     -11.090  11.141 -32.271  1.00  0.64           H  
ATOM    645  N   ASP A  44     -11.350   7.552 -26.060  1.00  0.63           N  
ATOM    646  CA  ASP A  44     -11.603   7.135 -24.677  1.00  0.63           C  
ATOM    647  C   ASP A  44     -10.298   6.964 -23.896  1.00  0.63           C  
ATOM    648  O   ASP A  44      -9.304   6.486 -24.431  1.00  0.63           O  
ATOM    649  CB  ASP A  44     -12.421   5.845 -24.644  1.00  0.63           C  
ATOM    650  CG  ASP A  44     -13.874   6.025 -25.174  1.00  0.63           C  
ATOM    651  OD1 ASP A  44     -14.316   7.156 -25.272  1.00  0.63           O  
ATOM    652  OD2 ASP A  44     -14.508   5.045 -25.462  1.00  0.63           O  
ATOM    653  H   ASP A  44     -10.969   6.873 -26.717  1.00  0.63           H  
ATOM    654  HA  ASP A  44     -12.166   7.907 -24.176  1.00  0.63           H  
ATOM    655 1HB  ASP A  44     -11.920   5.082 -25.237  1.00  0.63           H  
ATOM    656 2HB  ASP A  44     -12.470   5.483 -23.621  1.00  0.63           H  
ATOM    657  N   CYS A  45     -10.291   7.284 -22.606  1.00  0.62           N  
ATOM    658  CA  CYS A  45      -9.059   7.121 -21.837  1.00  0.62           C  
ATOM    659  C   CYS A  45      -8.608   5.681 -21.862  1.00  0.62           C  
ATOM    660  O   CYS A  45      -9.336   4.777 -21.451  1.00  0.62           O  
ATOM    661  CB  CYS A  45      -9.241   7.563 -20.405  1.00  0.62           C  
ATOM    662  SG  CYS A  45      -7.732   7.427 -19.393  1.00  0.62           S  
ATOM    663  H   CYS A  45     -11.123   7.681 -22.175  1.00  0.62           H  
ATOM    664  HA  CYS A  45      -8.276   7.729 -22.283  1.00  0.62           H  
ATOM    665 1HB  CYS A  45      -9.576   8.601 -20.383  1.00  0.62           H  
ATOM    666 2HB  CYS A  45     -10.014   6.964 -19.959  1.00  0.62           H  
ATOM    667  HG  CYS A  45      -7.050   8.392 -20.030  1.00  0.62           H  
ATOM    668  N   PHE A  46      -7.360   5.464 -22.248  1.00  0.62           N  
ATOM    669  CA  PHE A  46      -6.819   4.117 -22.366  1.00  0.62           C  
ATOM    670  C   PHE A  46      -6.911   3.307 -21.065  1.00  0.62           C  
ATOM    671  O   PHE A  46      -6.976   2.072 -21.103  1.00  0.62           O  
ATOM    672  CB  PHE A  46      -5.344   4.209 -22.775  1.00  0.62           C  
ATOM    673  CG  PHE A  46      -4.442   4.552 -21.649  1.00  0.62           C  
ATOM    674  CD1 PHE A  46      -3.800   3.553 -20.932  1.00  0.62           C  
ATOM    675  CD2 PHE A  46      -4.256   5.854 -21.278  1.00  0.62           C  
ATOM    676  CE1 PHE A  46      -2.985   3.862 -19.874  1.00  0.62           C  
ATOM    677  CE2 PHE A  46      -3.442   6.162 -20.218  1.00  0.62           C  
ATOM    678  CZ  PHE A  46      -2.811   5.163 -19.519  1.00  0.62           C  
ATOM    679  H   PHE A  46      -6.796   6.250 -22.542  1.00  0.62           H  
ATOM    680  HA  PHE A  46      -7.377   3.597 -23.146  1.00  0.62           H  
ATOM    681 1HB  PHE A  46      -5.019   3.264 -23.202  1.00  0.62           H  
ATOM    682 2HB  PHE A  46      -5.226   4.974 -23.536  1.00  0.62           H  
ATOM    683  HD1 PHE A  46      -3.953   2.512 -21.218  1.00  0.62           H  
ATOM    684  HD2 PHE A  46      -4.767   6.633 -21.832  1.00  0.62           H  
ATOM    685  HE1 PHE A  46      -2.485   3.074 -19.313  1.00  0.62           H  
ATOM    686  HE2 PHE A  46      -3.294   7.187 -19.926  1.00  0.62           H  
ATOM    687  HZ  PHE A  46      -2.180   5.405 -18.680  1.00  0.62           H  
ATOM    688  N   PHE A  47      -6.906   4.007 -19.927  1.00  0.62           N  
ATOM    689  CA  PHE A  47      -6.924   3.391 -18.611  1.00  0.62           C  
ATOM    690  C   PHE A  47      -8.319   3.061 -18.085  1.00  0.62           C  
ATOM    691  O   PHE A  47      -8.601   1.917 -17.729  1.00  0.62           O  
ATOM    692  CB  PHE A  47      -6.234   4.318 -17.613  1.00  0.62           C  
ATOM    693  CG  PHE A  47      -6.188   3.792 -16.235  1.00  0.62           C  
ATOM    694  CD1 PHE A  47      -5.309   2.780 -15.900  1.00  0.62           C  
ATOM    695  CD2 PHE A  47      -7.018   4.309 -15.254  1.00  0.62           C  
ATOM    696  CE1 PHE A  47      -5.260   2.288 -14.610  1.00  0.62           C  
ATOM    697  CE2 PHE A  47      -6.976   3.824 -13.966  1.00  0.62           C  
ATOM    698  CZ  PHE A  47      -6.095   2.809 -13.642  1.00  0.62           C  
ATOM    699  H   PHE A  47      -6.865   5.013 -19.996  1.00  0.62           H  
ATOM    700  HA  PHE A  47      -6.353   2.463 -18.671  1.00  0.62           H  
ATOM    701 1HB  PHE A  47      -5.218   4.509 -17.935  1.00  0.62           H  
ATOM    702 2HB  PHE A  47      -6.742   5.272 -17.585  1.00  0.62           H  
ATOM    703  HD1 PHE A  47      -4.652   2.372 -16.669  1.00  0.62           H  
ATOM    704  HD2 PHE A  47      -7.705   5.110 -15.516  1.00  0.62           H  
ATOM    705  HE1 PHE A  47      -4.564   1.488 -14.357  1.00  0.62           H  
ATOM    706  HE2 PHE A  47      -7.635   4.238 -13.204  1.00  0.62           H  
ATOM    707  HZ  PHE A  47      -6.058   2.423 -12.624  1.00  0.62           H  
ATOM    708  N   CYS A  48      -9.190   4.068 -18.026  1.00  0.61           N  
ATOM    709  CA  CYS A  48     -10.520   3.901 -17.439  1.00  0.61           C  
ATOM    710  C   CYS A  48     -11.659   3.782 -18.451  1.00  0.61           C  
ATOM    711  O   CYS A  48     -12.809   3.575 -18.068  1.00  0.61           O  
ATOM    712  CB  CYS A  48     -10.813   5.040 -16.475  1.00  0.61           C  
ATOM    713  SG  CYS A  48     -10.880   6.635 -17.266  1.00  0.61           S  
ATOM    714  H   CYS A  48      -8.910   4.975 -18.365  1.00  0.61           H  
ATOM    715  HA  CYS A  48     -10.505   2.984 -16.852  1.00  0.61           H  
ATOM    716 1HB  CYS A  48     -11.773   4.864 -15.989  1.00  0.61           H  
ATOM    717 2HB  CYS A  48     -10.054   5.072 -15.699  1.00  0.61           H  
ATOM    718  HG  CYS A  48      -9.639   6.614 -17.757  1.00  0.61           H  
ATOM    719  N   LYS A  49     -11.350   3.942 -19.736  1.00  0.60           N  
ATOM    720  CA  LYS A  49     -12.315   3.841 -20.825  1.00  0.60           C  
ATOM    721  C   LYS A  49     -13.470   4.841 -20.725  1.00  0.60           C  
ATOM    722  O   LYS A  49     -14.623   4.516 -21.012  1.00  0.60           O  
ATOM    723  CB  LYS A  49     -12.849   2.411 -20.908  1.00  0.60           C  
ATOM    724  CG  LYS A  49     -11.747   1.307 -20.973  1.00  0.60           C  
ATOM    725  CD  LYS A  49     -10.852   1.432 -22.211  1.00  0.60           C  
ATOM    726  CE  LYS A  49      -9.967   0.176 -22.401  1.00  0.60           C  
ATOM    727  NZ  LYS A  49      -8.926   0.004 -21.316  1.00  0.60           N  
ATOM    728  H   LYS A  49     -10.396   4.136 -20.017  1.00  0.60           H  
ATOM    729  HA  LYS A  49     -11.783   4.052 -21.754  1.00  0.60           H  
ATOM    730 1HB  LYS A  49     -13.492   2.202 -20.056  1.00  0.60           H  
ATOM    731 2HB  LYS A  49     -13.461   2.315 -21.804  1.00  0.60           H  
ATOM    732 1HG  LYS A  49     -11.115   1.367 -20.085  1.00  0.60           H  
ATOM    733 2HG  LYS A  49     -12.225   0.330 -20.984  1.00  0.60           H  
ATOM    734 1HD  LYS A  49     -11.469   1.578 -23.099  1.00  0.60           H  
ATOM    735 2HD  LYS A  49     -10.199   2.305 -22.094  1.00  0.60           H  
ATOM    736 1HE  LYS A  49     -10.612  -0.700 -22.406  1.00  0.60           H  
ATOM    737 2HE  LYS A  49      -9.459   0.247 -23.362  1.00  0.60           H  
ATOM    738 1HZ  LYS A  49      -8.391  -0.829 -21.492  1.00  0.60           H  
ATOM    739 2HZ  LYS A  49      -8.272   0.817 -21.291  1.00  0.60           H  
ATOM    740 3HZ  LYS A  49      -9.379  -0.075 -20.420  1.00  0.60           H  
ATOM    741  N   THR A  50     -13.137   6.067 -20.353  1.00  0.59           N  
ATOM    742  CA  THR A  50     -14.076   7.180 -20.264  1.00  0.59           C  
ATOM    743  C   THR A  50     -13.792   8.167 -21.377  1.00  0.59           C  
ATOM    744  O   THR A  50     -12.633   8.497 -21.637  1.00  0.59           O  
ATOM    745  CB  THR A  50     -13.996   7.878 -18.893  1.00  0.59           C  
ATOM    746  OG1 THR A  50     -14.373   6.951 -17.857  1.00  0.59           O  
ATOM    747  CG2 THR A  50     -14.872   9.117 -18.824  1.00  0.59           C  
ATOM    748  H   THR A  50     -12.171   6.226 -20.110  1.00  0.59           H  
ATOM    749  HA  THR A  50     -15.090   6.798 -20.399  1.00  0.59           H  
ATOM    750  HB  THR A  50     -12.968   8.183 -18.726  1.00  0.59           H  
ATOM    751  HG1 THR A  50     -13.987   6.081 -18.029  1.00  0.59           H  
ATOM    752 1HG2 THR A  50     -14.765   9.577 -17.843  1.00  0.59           H  
ATOM    753 2HG2 THR A  50     -14.565   9.831 -19.587  1.00  0.59           H  
ATOM    754 3HG2 THR A  50     -15.911   8.840 -18.984  1.00  0.59           H  
ATOM    755  N   THR A  51     -14.829   8.614 -22.070  1.00  0.58           N  
ATOM    756  CA  THR A  51     -14.597   9.528 -23.179  1.00  0.58           C  
ATOM    757  C   THR A  51     -13.865  10.769 -22.717  1.00  0.58           C  
ATOM    758  O   THR A  51     -14.241  11.404 -21.730  1.00  0.58           O  
ATOM    759  CB  THR A  51     -15.897   9.886 -23.907  1.00  0.58           C  
ATOM    760  OG1 THR A  51     -16.504   8.671 -24.392  1.00  0.58           O  
ATOM    761  CG2 THR A  51     -15.596  10.811 -25.092  1.00  0.58           C  
ATOM    762  H   THR A  51     -15.766   8.314 -21.839  1.00  0.58           H  
ATOM    763  HA  THR A  51     -13.967   9.040 -23.909  1.00  0.58           H  
ATOM    764  HB  THR A  51     -16.582  10.382 -23.224  1.00  0.58           H  
ATOM    765  HG1 THR A  51     -15.796   8.099 -24.816  1.00  0.58           H  
ATOM    766 1HG2 THR A  51     -16.518  11.048 -25.614  1.00  0.58           H  
ATOM    767 2HG2 THR A  51     -15.139  11.733 -24.738  1.00  0.58           H  
ATOM    768 3HG2 THR A  51     -14.908  10.305 -25.776  1.00  0.58           H  
ATOM    769  N   ILE A  52     -12.812  11.092 -23.444  1.00  0.57           N  
ATOM    770  CA  ILE A  52     -11.959  12.221 -23.174  1.00  0.57           C  
ATOM    771  C   ILE A  52     -12.628  13.407 -23.831  1.00  0.57           C  
ATOM    772  O   ILE A  52     -12.938  13.351 -25.022  1.00  0.57           O  
ATOM    773  CB  ILE A  52     -10.588  11.995 -23.835  1.00  0.57           C  
ATOM    774  CG1 ILE A  52      -9.999  10.722 -23.319  1.00  0.57           C  
ATOM    775  CG2 ILE A  52      -9.648  13.194 -23.482  1.00  0.57           C  
ATOM    776  CD1 ILE A  52      -8.848  10.224 -24.169  1.00  0.57           C  
ATOM    777  H   ILE A  52     -12.582  10.502 -24.235  1.00  0.57           H  
ATOM    778  HA  ILE A  52     -11.868  12.377 -22.102  1.00  0.57           H  
ATOM    779  HB  ILE A  52     -10.707  11.902 -24.915  1.00  0.57           H  
ATOM    780 1HG1 ILE A  52      -9.674  10.877 -22.302  1.00  0.57           H  
ATOM    781 2HG1 ILE A  52     -10.775   9.963 -23.305  1.00  0.57           H  
ATOM    782 1HG2 ILE A  52      -8.668  13.048 -23.922  1.00  0.57           H  
ATOM    783 2HG2 ILE A  52     -10.076  14.118 -23.860  1.00  0.57           H  
ATOM    784 3HG2 ILE A  52      -9.542  13.268 -22.393  1.00  0.57           H  
ATOM    785 1HD1 ILE A  52      -8.464   9.311 -23.775  1.00  0.57           H  
ATOM    786 2HD1 ILE A  52      -9.208  10.042 -25.176  1.00  0.57           H  
ATOM    787 3HD1 ILE A  52      -8.060  10.962 -24.205  1.00  0.57           H  
ATOM    788  N   VAL A  53     -12.879  14.463 -23.083  1.00  0.57           N  
ATOM    789  CA  VAL A  53     -13.534  15.614 -23.691  1.00  0.57           C  
ATOM    790  C   VAL A  53     -12.506  16.696 -23.951  1.00  0.57           C  
ATOM    791  O   VAL A  53     -12.676  17.535 -24.836  1.00  0.57           O  
ATOM    792  CB  VAL A  53     -14.674  16.132 -22.797  1.00  0.57           C  
ATOM    793  CG1 VAL A  53     -15.696  15.005 -22.610  1.00  0.57           C  
ATOM    794  CG2 VAL A  53     -14.120  16.620 -21.448  1.00  0.57           C  
ATOM    795  H   VAL A  53     -12.604  14.446 -22.104  1.00  0.57           H  
ATOM    796  HA  VAL A  53     -13.968  15.314 -24.643  1.00  0.57           H  
ATOM    797  HB  VAL A  53     -15.180  16.955 -23.296  1.00  0.57           H  
ATOM    798 1HG1 VAL A  53     -16.522  15.358 -21.995  1.00  0.57           H  
ATOM    799 2HG1 VAL A  53     -16.073  14.697 -23.585  1.00  0.57           H  
ATOM    800 3HG1 VAL A  53     -15.225  14.155 -22.128  1.00  0.57           H  
ATOM    801 1HG2 VAL A  53     -14.939  16.976 -20.827  1.00  0.57           H  
ATOM    802 2HG2 VAL A  53     -13.622  15.816 -20.954  1.00  0.57           H  
ATOM    803 3HG2 VAL A  53     -13.415  17.434 -21.605  1.00  0.57           H  
ATOM    804  N   SER A  54     -11.420  16.647 -23.194  1.00  0.58           N  
ATOM    805  CA  SER A  54     -10.326  17.588 -23.365  1.00  0.58           C  
ATOM    806  C   SER A  54      -9.086  17.106 -22.639  1.00  0.58           C  
ATOM    807  O   SER A  54      -9.155  16.188 -21.819  1.00  0.58           O  
ATOM    808  CB  SER A  54     -10.721  18.990 -22.911  1.00  0.58           C  
ATOM    809  OG  SER A  54     -10.967  19.040 -21.533  1.00  0.58           O  
ATOM    810  H   SER A  54     -11.365  15.926 -22.473  1.00  0.58           H  
ATOM    811  HA  SER A  54     -10.089  17.642 -24.429  1.00  0.58           H  
ATOM    812 1HB  SER A  54      -9.911  19.677 -23.153  1.00  0.58           H  
ATOM    813 2HB  SER A  54     -11.600  19.329 -23.451  1.00  0.58           H  
ATOM    814  HG  SER A  54     -11.084  19.974 -21.322  1.00  0.58           H  
ATOM    815  N   VAL A  55      -7.953  17.711 -22.962  1.00  0.62           N  
ATOM    816  CA  VAL A  55      -6.708  17.431 -22.267  1.00  0.62           C  
ATOM    817  C   VAL A  55      -6.129  18.743 -21.789  1.00  0.62           C  
ATOM    818  O   VAL A  55      -6.095  19.714 -22.551  1.00  0.62           O  
ATOM    819  CB  VAL A  55      -5.704  16.716 -23.186  1.00  0.62           C  
ATOM    820  CG1 VAL A  55      -4.389  16.447 -22.455  1.00  0.62           C  
ATOM    821  CG2 VAL A  55      -6.307  15.450 -23.664  1.00  0.62           C  
ATOM    822  H   VAL A  55      -7.963  18.425 -23.677  1.00  0.62           H  
ATOM    823  HA  VAL A  55      -6.914  16.801 -21.403  1.00  0.62           H  
ATOM    824  HB  VAL A  55      -5.481  17.358 -24.038  1.00  0.62           H  
ATOM    825 1HG1 VAL A  55      -3.694  15.948 -23.130  1.00  0.62           H  
ATOM    826 2HG1 VAL A  55      -3.953  17.390 -22.122  1.00  0.62           H  
ATOM    827 3HG1 VAL A  55      -4.578  15.809 -21.589  1.00  0.62           H  
ATOM    828 1HG2 VAL A  55      -5.605  14.981 -24.325  1.00  0.62           H  
ATOM    829 2HG2 VAL A  55      -6.521  14.800 -22.814  1.00  0.62           H  
ATOM    830 3HG2 VAL A  55      -7.223  15.658 -24.201  1.00  0.62           H  
ATOM    831  N   GLU A  56      -5.705  18.792 -20.537  1.00  0.72           N  
ATOM    832  CA  GLU A  56      -5.123  20.022 -20.029  1.00  0.72           C  
ATOM    833  C   GLU A  56      -3.662  19.811 -19.690  1.00  0.72           C  
ATOM    834  O   GLU A  56      -3.269  18.761 -19.179  1.00  0.72           O  
ATOM    835  CB  GLU A  56      -5.883  20.512 -18.791  1.00  0.72           C  
ATOM    836  CG  GLU A  56      -7.347  20.895 -19.037  1.00  0.72           C  
ATOM    837  CD  GLU A  56      -8.047  21.397 -17.790  1.00  0.72           C  
ATOM    838  OE1 GLU A  56      -7.427  21.442 -16.754  1.00  0.72           O  
ATOM    839  OE2 GLU A  56      -9.202  21.739 -17.882  1.00  0.72           O  
ATOM    840  H   GLU A  56      -5.770  17.953 -19.959  1.00  0.72           H  
ATOM    841  HA  GLU A  56      -5.181  20.789 -20.799  1.00  0.72           H  
ATOM    842 1HB  GLU A  56      -5.871  19.759 -18.030  1.00  0.72           H  
ATOM    843 2HB  GLU A  56      -5.377  21.388 -18.386  1.00  0.72           H  
ATOM    844 1HG  GLU A  56      -7.382  21.672 -19.800  1.00  0.72           H  
ATOM    845 2HG  GLU A  56      -7.880  20.024 -19.423  1.00  0.72           H  
ATOM    846  N   ASP A  57      -2.823  20.789 -19.982  1.00  0.89           N  
ATOM    847  CA  ASP A  57      -1.434  20.611 -19.598  1.00  0.89           C  
ATOM    848  C   ASP A  57      -1.342  20.548 -18.076  1.00  0.89           C  
ATOM    849  O   ASP A  57      -1.989  21.329 -17.368  1.00  0.89           O  
ATOM    850  CB  ASP A  57      -0.545  21.717 -20.164  1.00  0.89           C  
ATOM    851  CG  ASP A  57      -0.425  21.629 -21.702  1.00  0.89           C  
ATOM    852  OD1 ASP A  57      -0.931  20.697 -22.262  1.00  0.89           O  
ATOM    853  OD2 ASP A  57       0.219  22.448 -22.314  1.00  0.89           O  
ATOM    854  H   ASP A  57      -3.144  21.638 -20.429  1.00  0.89           H  
ATOM    855  HA  ASP A  57      -1.076  19.657 -19.994  1.00  0.89           H  
ATOM    856 1HB  ASP A  57      -0.953  22.689 -19.895  1.00  0.89           H  
ATOM    857 2HB  ASP A  57       0.451  21.641 -19.720  1.00  0.89           H  
ATOM    858  N   TRP A  58      -0.484  19.689 -17.555  1.00  1.17           N  
ATOM    859  CA  TRP A  58      -0.333  19.569 -16.111  1.00  1.17           C  
ATOM    860  C   TRP A  58       0.666  20.591 -15.601  1.00  1.17           C  
ATOM    861  O   TRP A  58       1.796  20.255 -15.254  1.00  1.17           O  
ATOM    862  CB  TRP A  58       0.142  18.164 -15.753  1.00  1.17           C  
ATOM    863  CG  TRP A  58       0.115  17.807 -14.316  1.00  1.17           C  
ATOM    864  CD1 TRP A  58      -0.758  18.227 -13.361  1.00  1.17           C  
ATOM    865  CD2 TRP A  58       1.034  16.910 -13.658  1.00  1.17           C  
ATOM    866  NE1 TRP A  58      -0.447  17.643 -12.153  1.00  1.17           N  
ATOM    867  CE2 TRP A  58       0.648  16.830 -12.326  1.00  1.17           C  
ATOM    868  CE3 TRP A  58       2.133  16.183 -14.093  1.00  1.17           C  
ATOM    869  CZ2 TRP A  58       1.325  16.035 -11.416  1.00  1.17           C  
ATOM    870  CZ3 TRP A  58       2.816  15.382 -13.192  1.00  1.17           C  
ATOM    871  CH2 TRP A  58       2.423  15.307 -11.888  1.00  1.17           C  
ATOM    872  H   TRP A  58       0.052  19.084 -18.171  1.00  1.17           H  
ATOM    873  HA  TRP A  58      -1.297  19.753 -15.639  1.00  1.17           H  
ATOM    874 1HB  TRP A  58      -0.469  17.432 -16.283  1.00  1.17           H  
ATOM    875 2HB  TRP A  58       1.162  18.041 -16.095  1.00  1.17           H  
ATOM    876  HD1 TRP A  58      -1.582  18.920 -13.531  1.00  1.17           H  
ATOM    877  HE1 TRP A  58      -0.941  17.791 -11.285  1.00  1.17           H  
ATOM    878  HE3 TRP A  58       2.450  16.242 -15.126  1.00  1.17           H  
ATOM    879  HZ2 TRP A  58       1.025  15.964 -10.371  1.00  1.17           H  
ATOM    880  HZ3 TRP A  58       3.678  14.815 -13.555  1.00  1.17           H  
ATOM    881  HH2 TRP A  58       2.982  14.666 -11.201  1.00  1.17           H  
ATOM    882  N   GLU A  59       0.251  21.850 -15.605  1.00  1.58           N  
ATOM    883  CA  GLU A  59       1.145  22.924 -15.197  1.00  1.58           C  
ATOM    884  C   GLU A  59       1.635  22.692 -13.772  1.00  1.58           C  
ATOM    885  O   GLU A  59       0.838  22.481 -12.860  1.00  1.58           O  
ATOM    886  CB  GLU A  59       0.442  24.283 -15.316  1.00  1.58           C  
ATOM    887  CG  GLU A  59       1.316  25.495 -14.990  1.00  1.58           C  
ATOM    888  CD  GLU A  59       0.616  26.820 -15.197  1.00  1.58           C  
ATOM    889  OE1 GLU A  59      -0.541  26.816 -15.536  1.00  1.58           O  
ATOM    890  OE2 GLU A  59       1.250  27.837 -15.018  1.00  1.58           O  
ATOM    891  H   GLU A  59      -0.699  22.029 -15.933  1.00  1.58           H  
ATOM    892  HA  GLU A  59       2.011  22.922 -15.859  1.00  1.58           H  
ATOM    893 1HB  GLU A  59       0.064  24.407 -16.333  1.00  1.58           H  
ATOM    894 2HB  GLU A  59      -0.415  24.305 -14.646  1.00  1.58           H  
ATOM    895 1HG  GLU A  59       1.587  25.432 -13.950  1.00  1.58           H  
ATOM    896 2HG  GLU A  59       2.227  25.461 -15.584  1.00  1.58           H  
ATOM    897  N   LYS A  60       2.952  22.763 -13.586  1.00  2.10           N  
ATOM    898  CA  LYS A  60       3.572  22.558 -12.278  1.00  2.10           C  
ATOM    899  C   LYS A  60       3.907  23.869 -11.567  1.00  2.10           C  
ATOM    900  O   LYS A  60       4.391  23.871 -10.436  1.00  2.10           O  
ATOM    901  CB  LYS A  60       4.817  21.688 -12.440  1.00  2.10           C  
ATOM    902  CG  LYS A  60       4.499  20.260 -12.925  1.00  2.10           C  
ATOM    903  CD  LYS A  60       5.750  19.417 -13.080  1.00  2.10           C  
ATOM    904  CE  LYS A  60       5.406  17.992 -13.511  1.00  2.10           C  
ATOM    905  NZ  LYS A  60       6.630  17.175 -13.723  1.00  2.10           N  
ATOM    906  H   LYS A  60       3.546  22.931 -14.385  1.00  2.10           H  
ATOM    907  HA  LYS A  60       2.864  22.019 -11.650  1.00  2.10           H  
ATOM    908 1HB  LYS A  60       5.493  22.150 -13.160  1.00  2.10           H  
ATOM    909 2HB  LYS A  60       5.343  21.619 -11.490  1.00  2.10           H  
ATOM    910 1HG  LYS A  60       3.827  19.777 -12.215  1.00  2.10           H  
ATOM    911 2HG  LYS A  60       3.993  20.310 -13.889  1.00  2.10           H  
ATOM    912 1HD  LYS A  60       6.399  19.866 -13.833  1.00  2.10           H  
ATOM    913 2HD  LYS A  60       6.289  19.381 -12.134  1.00  2.10           H  
ATOM    914 1HE  LYS A  60       4.805  17.530 -12.734  1.00  2.10           H  
ATOM    915 2HE  LYS A  60       4.828  18.018 -14.438  1.00  2.10           H  
ATOM    916 1HZ  LYS A  60       6.374  16.235 -13.994  1.00  2.10           H  
ATOM    917 2HZ  LYS A  60       7.187  17.594 -14.451  1.00  2.10           H  
ATOM    918 3HZ  LYS A  60       7.160  17.141 -12.867  1.00  2.10           H  
ATOM    919  N   GLY A  61       3.660  24.978 -12.249  1.00  2.68           N  
ATOM    920  CA  GLY A  61       3.953  26.309 -11.735  1.00  2.68           C  
ATOM    921  C   GLY A  61       4.829  27.089 -12.707  1.00  2.68           C  
ATOM    922  O   GLY A  61       5.966  26.696 -12.984  1.00  2.68           O  
ATOM    923  H   GLY A  61       3.244  24.890 -13.166  1.00  2.68           H  
ATOM    924 1HA  GLY A  61       3.017  26.846 -11.574  1.00  2.68           H  
ATOM    925 2HA  GLY A  61       4.451  26.232 -10.769  1.00  2.68           H  
TER     926
ENDMDL

REMARK ID 697686 MODEL 3 2MA6_chain_A_V2
PFRMAT TS
TARGET 2MA6_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.439   3.114  -1.188  1.00  5.19           N  
ATOM      2  CA  SER A   1       1.073   2.667  -0.955  1.00  5.19           C  
ATOM      3  C   SER A   1       1.006   1.432  -0.070  1.00  5.19           C  
ATOM      4  O   SER A   1       0.064   1.279   0.710  1.00  5.19           O  
ATOM      5  CB  SER A   1       0.407   2.345  -2.275  1.00  5.19           C  
ATOM      6  OG  SER A   1       1.039   1.263  -2.897  1.00  5.19           O  
ATOM      7 1H   SER A   1       2.424   4.099  -1.404  1.00  5.19           H  
ATOM      8 2H   SER A   1       2.991   2.966  -0.354  1.00  5.19           H  
ATOM      9 3H   SER A   1       2.842   2.609  -1.962  1.00  5.19           H  
ATOM     10  HA  SER A   1       0.526   3.473  -0.466  1.00  5.19           H  
ATOM     11 1HB  SER A   1      -0.642   2.103  -2.102  1.00  5.19           H  
ATOM     12 2HB  SER A   1       0.441   3.216  -2.925  1.00  5.19           H  
ATOM     13  HG  SER A   1       0.957   0.528  -2.278  1.00  5.19           H  
ATOM     14  N   HIS A   2       1.999   0.552  -0.159  1.00  4.73           N  
ATOM     15  CA  HIS A   2       1.988  -0.635   0.689  1.00  4.73           C  
ATOM     16  C   HIS A   2       2.445  -0.280   2.094  1.00  4.73           C  
ATOM     17  O   HIS A   2       3.330   0.566   2.262  1.00  4.73           O  
ATOM     18  CB  HIS A   2       2.903  -1.719   0.111  1.00  4.73           C  
ATOM     19  CG  HIS A   2       2.430  -2.290  -1.202  1.00  4.73           C  
ATOM     20  ND1 HIS A   2       1.367  -3.168  -1.295  1.00  4.73           N  
ATOM     21  CD2 HIS A   2       2.865  -2.089  -2.468  1.00  4.73           C  
ATOM     22  CE1 HIS A   2       1.181  -3.493  -2.565  1.00  4.73           C  
ATOM     23  NE2 HIS A   2       2.074  -2.850  -3.296  1.00  4.73           N  
ATOM     24  H   HIS A   2       2.762   0.672  -0.808  1.00  4.73           H  
ATOM     25  HA  HIS A   2       0.975  -1.038   0.757  1.00  4.73           H  
ATOM     26 1HB  HIS A   2       3.904  -1.309  -0.033  1.00  4.73           H  
ATOM     27 2HB  HIS A   2       2.986  -2.536   0.828  1.00  4.73           H  
ATOM     28  HD2 HIS A   2       3.689  -1.443  -2.777  1.00  4.73           H  
ATOM     29  HE1 HIS A   2       0.419  -4.174  -2.945  1.00  4.73           H  
ATOM     30  HE2 HIS A   2       2.166  -2.903  -4.301  1.00  4.73           H  
ATOM     31  N   MET A   3       1.857  -0.937   3.082  1.00  4.14           N  
ATOM     32  CA  MET A   3       2.211  -0.773   4.482  1.00  4.14           C  
ATOM     33  C   MET A   3       2.330  -2.124   5.184  1.00  4.14           C  
ATOM     34  O   MET A   3       1.743  -3.099   4.715  1.00  4.14           O  
ATOM     35  CB  MET A   3       1.153   0.057   5.198  1.00  4.14           C  
ATOM     36  CG  MET A   3       1.003   1.492   4.776  1.00  4.14           C  
ATOM     37  SD  MET A   3      -0.268   2.307   5.761  1.00  4.14           S  
ATOM     38  CE  MET A   3       0.487   2.216   7.384  1.00  4.14           C  
ATOM     39  H   MET A   3       1.123  -1.595   2.846  1.00  4.14           H  
ATOM     40  HA  MET A   3       3.166  -0.258   4.517  1.00  4.14           H  
ATOM     41 1HB  MET A   3       0.184  -0.409   5.028  1.00  4.14           H  
ATOM     42 2HB  MET A   3       1.332   0.034   6.274  1.00  4.14           H  
ATOM     43 1HG  MET A   3       1.948   2.019   4.907  1.00  4.14           H  
ATOM     44 2HG  MET A   3       0.716   1.546   3.724  1.00  4.14           H  
ATOM     45 1HE  MET A   3      -0.169   2.671   8.126  1.00  4.14           H  
ATOM     46 2HE  MET A   3       0.651   1.170   7.641  1.00  4.14           H  
ATOM     47 3HE  MET A   3       1.448   2.737   7.377  1.00  4.14           H  
ATOM     48  N   PRO A   4       3.144  -2.247   6.244  1.00  3.48           N  
ATOM     49  CA  PRO A   4       3.171  -3.379   7.148  1.00  3.48           C  
ATOM     50  C   PRO A   4       1.961  -3.306   8.068  1.00  3.48           C  
ATOM     51  O   PRO A   4       1.548  -2.205   8.454  1.00  3.48           O  
ATOM     52  CB  PRO A   4       4.488  -3.177   7.895  1.00  3.48           C  
ATOM     53  CG  PRO A   4       4.685  -1.680   7.905  1.00  3.48           C  
ATOM     54  CD  PRO A   4       4.129  -1.189   6.573  1.00  3.48           C  
ATOM     55  HA  PRO A   4       3.173  -4.316   6.568  1.00  3.48           H  
ATOM     56 1HB  PRO A   4       4.413  -3.599   8.907  1.00  3.48           H  
ATOM     57 2HB  PRO A   4       5.298  -3.714   7.385  1.00  3.48           H  
ATOM     58 1HG  PRO A   4       4.153  -1.254   8.753  1.00  3.48           H  
ATOM     59 2HG  PRO A   4       5.748  -1.429   8.049  1.00  3.48           H  
ATOM     60 1HD  PRO A   4       3.650  -0.209   6.742  1.00  3.48           H  
ATOM     61 2HD  PRO A   4       4.927  -1.142   5.816  1.00  3.48           H  
ATOM     62  N   THR A   5       1.508  -4.444   8.578  1.00  2.82           N  
ATOM     63  CA  THR A   5       0.393  -4.422   9.527  1.00  2.82           C  
ATOM     64  C   THR A   5       0.797  -3.763  10.846  1.00  2.82           C  
ATOM     65  O   THR A   5      -0.024  -3.182  11.561  1.00  2.82           O  
ATOM     66  CB  THR A   5      -0.141  -5.843   9.757  1.00  2.82           C  
ATOM     67  OG1 THR A   5       0.909  -6.680  10.272  1.00  2.82           O  
ATOM     68  CG2 THR A   5      -0.643  -6.404   8.439  1.00  2.82           C  
ATOM     69  H   THR A   5       1.887  -5.328   8.267  1.00  2.82           H  
ATOM     70  HA  THR A   5      -0.413  -3.842   9.087  1.00  2.82           H  
ATOM     71  HB  THR A   5      -0.966  -5.815  10.478  1.00  2.82           H  
ATOM     72  HG1 THR A   5       1.040  -6.482  11.205  1.00  2.82           H  
ATOM     73 1HG2 THR A   5      -1.028  -7.410   8.593  1.00  2.82           H  
ATOM     74 2HG2 THR A   5      -1.443  -5.760   8.056  1.00  2.82           H  
ATOM     75 3HG2 THR A   5       0.174  -6.431   7.720  1.00  2.82           H  
ATOM     76  N   SER A   6       2.101  -3.747  11.115  1.00  2.23           N  
ATOM     77  CA  SER A   6       2.632  -3.120  12.318  1.00  2.23           C  
ATOM     78  C   SER A   6       2.361  -1.611  12.344  1.00  2.23           C  
ATOM     79  O   SER A   6       2.462  -0.992  13.402  1.00  2.23           O  
ATOM     80  CB  SER A   6       4.118  -3.373  12.439  1.00  2.23           C  
ATOM     81  OG  SER A   6       4.823  -2.715  11.428  1.00  2.23           O  
ATOM     82  H   SER A   6       2.726  -4.213  10.476  1.00  2.23           H  
ATOM     83  HA  SER A   6       2.135  -3.566  13.181  1.00  2.23           H  
ATOM     84 1HB  SER A   6       4.462  -3.021  13.410  1.00  2.23           H  
ATOM     85 2HB  SER A   6       4.314  -4.443  12.388  1.00  2.23           H  
ATOM     86  HG  SER A   6       4.523  -1.798  11.454  1.00  2.23           H  
ATOM     87  N   GLU A   7       2.056  -1.018  11.181  1.00  1.75           N  
ATOM     88  CA  GLU A   7       1.711   0.394  11.107  1.00  1.75           C  
ATOM     89  C   GLU A   7       0.222   0.571  10.775  1.00  1.75           C  
ATOM     90  O   GLU A   7      -0.430   1.460  11.317  1.00  1.75           O  
ATOM     91  CB  GLU A   7       2.582   1.121  10.085  1.00  1.75           C  
ATOM     92  CG  GLU A   7       4.065   1.183  10.453  1.00  1.75           C  
ATOM     93  CD  GLU A   7       4.913   1.886   9.410  1.00  1.75           C  
ATOM     94  OE1 GLU A   7       4.384   2.260   8.392  1.00  1.75           O  
ATOM     95  OE2 GLU A   7       6.089   2.040   9.636  1.00  1.75           O  
ATOM     96  H   GLU A   7       2.008  -1.568  10.327  1.00  1.75           H  
ATOM     97  HA  GLU A   7       1.887   0.845  12.083  1.00  1.75           H  
ATOM     98 1HB  GLU A   7       2.501   0.612   9.124  1.00  1.75           H  
ATOM     99 2HB  GLU A   7       2.222   2.139   9.952  1.00  1.75           H  
ATOM    100 1HG  GLU A   7       4.165   1.712  11.401  1.00  1.75           H  
ATOM    101 2HG  GLU A   7       4.436   0.175  10.600  1.00  1.75           H  
ATOM    102  N   GLU A   8      -0.339  -0.322   9.937  1.00  1.38           N  
ATOM    103  CA  GLU A   8      -1.750  -0.193   9.528  1.00  1.38           C  
ATOM    104  C   GLU A   8      -2.694  -0.292  10.710  1.00  1.38           C  
ATOM    105  O   GLU A   8      -3.725   0.380  10.749  1.00  1.38           O  
ATOM    106  CB  GLU A   8      -2.183  -1.291   8.554  1.00  1.38           C  
ATOM    107  CG  GLU A   8      -1.598  -1.228   7.163  1.00  1.38           C  
ATOM    108  CD  GLU A   8      -2.036  -2.400   6.299  1.00  1.38           C  
ATOM    109  OE1 GLU A   8      -2.494  -3.378   6.847  1.00  1.38           O  
ATOM    110  OE2 GLU A   8      -1.955  -2.297   5.096  1.00  1.38           O  
ATOM    111  H   GLU A   8       0.236  -1.056   9.530  1.00  1.38           H  
ATOM    112  HA  GLU A   8      -1.887   0.777   9.057  1.00  1.38           H  
ATOM    113 1HB  GLU A   8      -1.947  -2.252   8.979  1.00  1.38           H  
ATOM    114 2HB  GLU A   8      -3.266  -1.254   8.446  1.00  1.38           H  
ATOM    115 1HG  GLU A   8      -1.895  -0.297   6.685  1.00  1.38           H  
ATOM    116 2HG  GLU A   8      -0.519  -1.236   7.254  1.00  1.38           H  
ATOM    117  N   ASP A   9      -2.330  -1.118  11.684  1.00  1.12           N  
ATOM    118  CA  ASP A   9      -3.153  -1.328  12.855  1.00  1.12           C  
ATOM    119  C   ASP A   9      -2.956  -0.279  13.946  1.00  1.12           C  
ATOM    120  O   ASP A   9      -3.608  -0.369  14.986  1.00  1.12           O  
ATOM    121  CB  ASP A   9      -2.916  -2.729  13.426  1.00  1.12           C  
ATOM    122  CG  ASP A   9      -3.492  -3.848  12.540  1.00  1.12           C  
ATOM    123  OD1 ASP A   9      -4.424  -3.591  11.808  1.00  1.12           O  
ATOM    124  OD2 ASP A   9      -3.002  -4.950  12.615  1.00  1.12           O  
ATOM    125  H   ASP A   9      -1.468  -1.660  11.590  1.00  1.12           H  
ATOM    126  HA  ASP A   9      -4.195  -1.278  12.537  1.00  1.12           H  
ATOM    127 1HB  ASP A   9      -1.838  -2.893  13.528  1.00  1.12           H  
ATOM    128 2HB  ASP A   9      -3.355  -2.799  14.416  1.00  1.12           H  
ATOM    129  N   LEU A  10      -2.048   0.689  13.750  1.00  0.95           N  
ATOM    130  CA  LEU A  10      -1.827   1.722  14.762  1.00  0.95           C  
ATOM    131  C   LEU A  10      -2.724   2.902  14.536  1.00  0.95           C  
ATOM    132  O   LEU A  10      -3.035   3.272  13.407  1.00  0.95           O  
ATOM    133  CB  LEU A  10      -0.391   2.205  14.799  1.00  0.95           C  
ATOM    134  CG  LEU A  10       0.618   1.187  15.171  1.00  0.95           C  
ATOM    135  CD1 LEU A  10       1.997   1.826  15.101  1.00  0.95           C  
ATOM    136  CD2 LEU A  10       0.294   0.668  16.578  1.00  0.95           C  
ATOM    137  H   LEU A  10      -1.532   0.754  12.873  1.00  0.95           H  
ATOM    138  HA  LEU A  10      -2.062   1.312  15.739  1.00  0.95           H  
ATOM    139 1HB  LEU A  10      -0.129   2.587  13.809  1.00  0.95           H  
ATOM    140 2HB  LEU A  10      -0.321   3.019  15.515  1.00  0.95           H  
ATOM    141  HG  LEU A  10       0.588   0.360  14.460  1.00  0.95           H  
ATOM    142 1HD1 LEU A  10       2.751   1.085  15.365  1.00  0.95           H  
ATOM    143 2HD1 LEU A  10       2.182   2.184  14.090  1.00  0.95           H  
ATOM    144 3HD1 LEU A  10       2.047   2.664  15.799  1.00  0.95           H  
ATOM    145 1HD2 LEU A  10       1.027  -0.080  16.872  1.00  0.95           H  
ATOM    146 2HD2 LEU A  10       0.318   1.498  17.290  1.00  0.95           H  
ATOM    147 3HD2 LEU A  10      -0.699   0.223  16.582  1.00  0.95           H  
ATOM    148  N   CYS A  11      -3.112   3.533  15.621  1.00  0.85           N  
ATOM    149  CA  CYS A  11      -4.009   4.667  15.523  1.00  0.85           C  
ATOM    150  C   CYS A  11      -3.386   5.854  14.796  1.00  0.85           C  
ATOM    151  O   CYS A  11      -2.369   6.375  15.237  1.00  0.85           O  
ATOM    152  CB  CYS A  11      -4.420   5.081  16.915  1.00  0.85           C  
ATOM    153  SG  CYS A  11      -5.310   3.808  17.701  1.00  0.85           S  
ATOM    154  H   CYS A  11      -2.840   3.185  16.538  1.00  0.85           H  
ATOM    155  HA  CYS A  11      -4.894   4.324  14.997  1.00  0.85           H  
ATOM    156 1HB  CYS A  11      -3.537   5.312  17.517  1.00  0.85           H  
ATOM    157 2HB  CYS A  11      -5.049   5.968  16.878  1.00  0.85           H  
ATOM    158  N   PRO A  12      -4.054   6.419  13.776  1.00  0.81           N  
ATOM    159  CA  PRO A  12      -3.591   7.530  12.953  1.00  0.81           C  
ATOM    160  C   PRO A  12      -3.506   8.854  13.707  1.00  0.81           C  
ATOM    161  O   PRO A  12      -2.953   9.831  13.198  1.00  0.81           O  
ATOM    162  CB  PRO A  12      -4.637   7.577  11.848  1.00  0.81           C  
ATOM    163  CG  PRO A  12      -5.884   6.990  12.475  1.00  0.81           C  
ATOM    164  CD  PRO A  12      -5.405   5.938  13.412  1.00  0.81           C  
ATOM    165  HA  PRO A  12      -2.614   7.261  12.532  1.00  0.81           H  
ATOM    166 1HB  PRO A  12      -4.777   8.615  11.511  1.00  0.81           H  
ATOM    167 2HB  PRO A  12      -4.289   7.000  10.979  1.00  0.81           H  
ATOM    168 1HG  PRO A  12      -6.439   7.757  13.012  1.00  0.81           H  
ATOM    169 2HG  PRO A  12      -6.558   6.588  11.696  1.00  0.81           H  
ATOM    170 1HD  PRO A  12      -6.086   5.943  14.277  1.00  0.81           H  
ATOM    171 2HD  PRO A  12      -5.359   4.957  12.903  1.00  0.81           H  
ATOM    172  N   ILE A  13      -4.115   8.903  14.890  1.00  0.80           N  
ATOM    173  CA  ILE A  13      -4.121  10.101  15.713  1.00  0.80           C  
ATOM    174  C   ILE A  13      -2.906  10.165  16.638  1.00  0.80           C  
ATOM    175  O   ILE A  13      -2.304  11.224  16.815  1.00  0.80           O  
ATOM    176  CB  ILE A  13      -5.363  10.173  16.616  1.00  0.80           C  
ATOM    177  CG1 ILE A  13      -6.660  10.272  15.796  1.00  0.80           C  
ATOM    178  CG2 ILE A  13      -5.254  11.385  17.530  1.00  0.80           C  
ATOM    179  CD1 ILE A  13      -7.940  10.135  16.650  1.00  0.80           C  
ATOM    180  H   ILE A  13      -4.576   8.078  15.234  1.00  0.80           H  
ATOM    181  HA  ILE A  13      -4.105  10.971  15.060  1.00  0.80           H  
ATOM    182  HB  ILE A  13      -5.419   9.268  17.221  1.00  0.80           H  
ATOM    183 1HG1 ILE A  13      -6.685  11.231  15.282  1.00  0.80           H  
ATOM    184 2HG1 ILE A  13      -6.660   9.477  15.048  1.00  0.80           H  
ATOM    185 1HG2 ILE A  13      -6.119  11.433  18.185  1.00  0.80           H  
ATOM    186 2HG2 ILE A  13      -4.355  11.313  18.125  1.00  0.80           H  
ATOM    187 3HG2 ILE A  13      -5.208  12.288  16.926  1.00  0.80           H  
ATOM    188 1HD1 ILE A  13      -8.816  10.207  16.016  1.00  0.80           H  
ATOM    189 2HD1 ILE A  13      -7.948   9.180  17.159  1.00  0.80           H  
ATOM    190 3HD1 ILE A  13      -7.969  10.932  17.394  1.00  0.80           H  
ATOM    191  N   CYS A  14      -2.605   9.038  17.280  1.00  0.83           N  
ATOM    192  CA  CYS A  14      -1.570   8.995  18.315  1.00  0.83           C  
ATOM    193  C   CYS A  14      -0.374   8.120  17.927  1.00  0.83           C  
ATOM    194  O   CYS A  14       0.737   8.333  18.425  1.00  0.83           O  
ATOM    195  CB  CYS A  14      -2.179   8.480  19.617  1.00  0.83           C  
ATOM    196  SG  CYS A  14      -3.622   9.465  20.229  1.00  0.83           S  
ATOM    197  H   CYS A  14      -3.115   8.200  17.061  1.00  0.83           H  
ATOM    198  HA  CYS A  14      -1.215  10.012  18.479  1.00  0.83           H  
ATOM    199 1HB  CYS A  14      -2.507   7.449  19.481  1.00  0.83           H  
ATOM    200 2HB  CYS A  14      -1.416   8.479  20.397  1.00  0.83           H  
ATOM    201  N   TYR A  15      -0.602   7.084  17.110  1.00  0.86           N  
ATOM    202  CA  TYR A  15       0.394   6.089  16.676  1.00  0.86           C  
ATOM    203  C   TYR A  15       1.059   5.290  17.791  1.00  0.86           C  
ATOM    204  O   TYR A  15       2.159   4.765  17.609  1.00  0.86           O  
ATOM    205  CB  TYR A  15       1.466   6.768  15.822  1.00  0.86           C  
ATOM    206  CG  TYR A  15       0.913   7.387  14.573  1.00  0.86           C  
ATOM    207  CD1 TYR A  15       0.656   8.747  14.524  1.00  0.86           C  
ATOM    208  CD2 TYR A  15       0.679   6.590  13.460  1.00  0.86           C  
ATOM    209  CE1 TYR A  15       0.164   9.309  13.371  1.00  0.86           C  
ATOM    210  CE2 TYR A  15       0.194   7.154  12.303  1.00  0.86           C  
ATOM    211  CZ  TYR A  15      -0.065   8.509  12.254  1.00  0.86           C  
ATOM    212  OH  TYR A  15      -0.553   9.078  11.098  1.00  0.86           O  
ATOM    213  H   TYR A  15      -1.518   6.964  16.706  1.00  0.86           H  
ATOM    214  HA  TYR A  15      -0.125   5.370  16.042  1.00  0.86           H  
ATOM    215 1HB  TYR A  15       1.978   7.540  16.392  1.00  0.86           H  
ATOM    216 2HB  TYR A  15       2.211   6.031  15.530  1.00  0.86           H  
ATOM    217  HD1 TYR A  15       0.838   9.371  15.400  1.00  0.86           H  
ATOM    218  HD2 TYR A  15       0.883   5.520  13.503  1.00  0.86           H  
ATOM    219  HE1 TYR A  15      -0.044  10.378  13.332  1.00  0.86           H  
ATOM    220  HE2 TYR A  15       0.009   6.529  11.429  1.00  0.86           H  
ATOM    221  HH  TYR A  15      -0.835   9.982  11.284  1.00  0.86           H  
ATOM    222  N   ALA A  16       0.397   5.185  18.935  1.00  0.90           N  
ATOM    223  CA  ALA A  16       0.921   4.412  20.045  1.00  0.90           C  
ATOM    224  C   ALA A  16       0.155   3.105  20.211  1.00  0.90           C  
ATOM    225  O   ALA A  16       0.648   2.023  19.905  1.00  0.90           O  
ATOM    226  CB  ALA A  16       0.838   5.248  21.312  1.00  0.90           C  
ATOM    227  H   ALA A  16      -0.494   5.650  19.020  1.00  0.90           H  
ATOM    228  HA  ALA A  16       1.963   4.169  19.839  1.00  0.90           H  
ATOM    229 1HB  ALA A  16       1.250   4.681  22.146  1.00  0.90           H  
ATOM    230 2HB  ALA A  16       1.412   6.164  21.172  1.00  0.90           H  
ATOM    231 3HB  ALA A  16      -0.193   5.508  21.527  1.00  0.90           H  
ATOM    232  N   HIS A  17      -1.066   3.231  20.703  1.00  0.91           N  
ATOM    233  CA  HIS A  17      -1.963   2.113  20.909  1.00  0.91           C  
ATOM    234  C   HIS A  17      -2.528   1.664  19.540  1.00  0.91           C  
ATOM    235  O   HIS A  17      -2.562   2.483  18.610  1.00  0.91           O  
ATOM    236  CB  HIS A  17      -3.053   2.492  21.925  1.00  0.91           C  
ATOM    237  CG  HIS A  17      -3.867   1.341  22.489  1.00  0.91           C  
ATOM    238  ND1 HIS A  17      -4.858   0.694  21.787  1.00  0.91           N  
ATOM    239  CD2 HIS A  17      -3.810   0.734  23.698  1.00  0.91           C  
ATOM    240  CE1 HIS A  17      -5.370  -0.262  22.529  1.00  0.91           C  
ATOM    241  NE2 HIS A  17      -4.756  -0.260  23.700  1.00  0.91           N  
ATOM    242  H   HIS A  17      -1.403   4.149  20.939  1.00  0.91           H  
ATOM    243  HA  HIS A  17      -1.401   1.312  21.363  1.00  0.91           H  
ATOM    244 1HB  HIS A  17      -2.564   2.964  22.774  1.00  0.91           H  
ATOM    245 2HB  HIS A  17      -3.690   3.201  21.542  1.00  0.91           H  
ATOM    246  HD1 HIS A  17      -5.138   0.839  20.826  1.00  0.91           H  
ATOM    247  HD2 HIS A  17      -3.189   0.895  24.577  1.00  0.91           H  
ATOM    248  HE1 HIS A  17      -6.170  -0.888  22.133  1.00  0.91           H  
ATOM    249  N   PRO A  18      -2.769   0.358  19.333  1.00  0.89           N  
ATOM    250  CA  PRO A  18      -3.538  -0.210  18.235  1.00  0.89           C  
ATOM    251  C   PRO A  18      -4.975   0.300  18.168  1.00  0.89           C  
ATOM    252  O   PRO A  18      -5.587   0.641  19.184  1.00  0.89           O  
ATOM    253  CB  PRO A  18      -3.532  -1.705  18.546  1.00  0.89           C  
ATOM    254  CG  PRO A  18      -2.272  -1.923  19.360  1.00  0.89           C  
ATOM    255  CD  PRO A  18      -2.097  -0.668  20.175  1.00  0.89           C  
ATOM    256  HA  PRO A  18      -3.015  -0.009  17.301  1.00  0.89           H  
ATOM    257 1HB  PRO A  18      -4.453  -1.974  19.084  1.00  0.89           H  
ATOM    258 2HB  PRO A  18      -3.537  -2.271  17.600  1.00  0.89           H  
ATOM    259 1HG  PRO A  18      -2.377  -2.822  19.990  1.00  0.89           H  
ATOM    260 2HG  PRO A  18      -1.420  -2.107  18.687  1.00  0.89           H  
ATOM    261 1HD  PRO A  18      -2.573  -0.781  21.152  1.00  0.89           H  
ATOM    262 2HD  PRO A  18      -1.012  -0.467  20.248  1.00  0.89           H  
ATOM    263  N   ILE A  19      -5.516   0.306  16.964  1.00  0.84           N  
ATOM    264  CA  ILE A  19      -6.882   0.742  16.695  1.00  0.84           C  
ATOM    265  C   ILE A  19      -7.900  -0.134  17.413  1.00  0.84           C  
ATOM    266  O   ILE A  19      -7.797  -1.366  17.376  1.00  0.84           O  
ATOM    267  CB  ILE A  19      -7.110   0.749  15.181  1.00  0.84           C  
ATOM    268  CG1 ILE A  19      -6.213   1.769  14.572  1.00  0.84           C  
ATOM    269  CG2 ILE A  19      -8.502   1.049  14.861  1.00  0.84           C  
ATOM    270  CD1 ILE A  19      -6.146   1.732  13.089  1.00  0.84           C  
ATOM    271  H   ILE A  19      -4.932   0.014  16.184  1.00  0.84           H  
ATOM    272  HA  ILE A  19      -7.016   1.752  17.063  1.00  0.84           H  
ATOM    273  HB  ILE A  19      -6.833  -0.223  14.776  1.00  0.84           H  
ATOM    274 1HG1 ILE A  19      -6.555   2.739  14.873  1.00  0.84           H  
ATOM    275 2HG1 ILE A  19      -5.219   1.619  14.964  1.00  0.84           H  
ATOM    276 1HG2 ILE A  19      -8.623   1.046  13.784  1.00  0.84           H  
ATOM    277 2HG2 ILE A  19      -9.145   0.330  15.300  1.00  0.84           H  
ATOM    278 3HG2 ILE A  19      -8.742   2.004  15.248  1.00  0.84           H  
ATOM    279 1HD1 ILE A  19      -5.466   2.505  12.736  1.00  0.84           H  
ATOM    280 2HD1 ILE A  19      -5.777   0.758  12.763  1.00  0.84           H  
ATOM    281 3HD1 ILE A  19      -7.137   1.904  12.677  1.00  0.84           H  
ATOM    282  N   SER A  20      -8.845   0.503  18.121  1.00  0.79           N  
ATOM    283  CA  SER A  20      -9.838  -0.219  18.907  1.00  0.79           C  
ATOM    284  C   SER A  20     -11.255   0.347  18.878  1.00  0.79           C  
ATOM    285  O   SER A  20     -12.114  -0.136  19.620  1.00  0.79           O  
ATOM    286  CB  SER A  20      -9.377  -0.332  20.353  1.00  0.79           C  
ATOM    287  OG  SER A  20      -9.221   0.935  21.006  1.00  0.79           O  
ATOM    288  H   SER A  20      -8.892   1.518  18.078  1.00  0.79           H  
ATOM    289  HA  SER A  20      -9.893  -1.231  18.504  1.00  0.79           H  
ATOM    290 1HB  SER A  20     -10.095  -0.937  20.906  1.00  0.79           H  
ATOM    291 2HB  SER A  20      -8.424  -0.865  20.374  1.00  0.79           H  
ATOM    292  HG  SER A  20      -8.962   0.722  21.911  1.00  0.79           H  
ATOM    293  N   ALA A  21     -11.519   1.350  18.044  1.00  0.73           N  
ATOM    294  CA  ALA A  21     -12.848   1.958  18.005  1.00  0.73           C  
ATOM    295  C   ALA A  21     -13.216   2.526  16.640  1.00  0.73           C  
ATOM    296  O   ALA A  21     -12.358   2.975  15.874  1.00  0.73           O  
ATOM    297  CB  ALA A  21     -12.895   3.055  19.028  1.00  0.73           C  
ATOM    298  H   ALA A  21     -10.779   1.744  17.474  1.00  0.73           H  
ATOM    299  HA  ALA A  21     -13.587   1.197  18.250  1.00  0.73           H  
ATOM    300 1HB  ALA A  21     -13.865   3.498  19.033  1.00  0.73           H  
ATOM    301 2HB  ALA A  21     -12.683   2.636  20.008  1.00  0.73           H  
ATOM    302 3HB  ALA A  21     -12.149   3.770  18.779  1.00  0.73           H  
ATOM    303  N   VAL A  22     -14.521   2.583  16.372  1.00  0.68           N  
ATOM    304  CA  VAL A  22     -14.993   3.139  15.110  1.00  0.68           C  
ATOM    305  C   VAL A  22     -15.934   4.322  15.294  1.00  0.68           C  
ATOM    306  O   VAL A  22     -16.853   4.299  16.118  1.00  0.68           O  
ATOM    307  CB  VAL A  22     -15.708   2.040  14.296  1.00  0.68           C  
ATOM    308  CG1 VAL A  22     -16.858   1.530  15.059  1.00  0.68           C  
ATOM    309  CG2 VAL A  22     -16.146   2.591  12.959  1.00  0.68           C  
ATOM    310  H   VAL A  22     -15.186   2.204  17.049  1.00  0.68           H  
ATOM    311  HA  VAL A  22     -14.136   3.482  14.540  1.00  0.68           H  
ATOM    312  HB  VAL A  22     -15.025   1.215  14.147  1.00  0.68           H  
ATOM    313 1HG1 VAL A  22     -17.355   0.738  14.501  1.00  0.68           H  
ATOM    314 2HG1 VAL A  22     -16.505   1.131  16.004  1.00  0.68           H  
ATOM    315 3HG1 VAL A  22     -17.560   2.343  15.240  1.00  0.68           H  
ATOM    316 1HG2 VAL A  22     -16.628   1.808  12.386  1.00  0.68           H  
ATOM    317 2HG2 VAL A  22     -16.842   3.410  13.095  1.00  0.68           H  
ATOM    318 3HG2 VAL A  22     -15.272   2.946  12.425  1.00  0.68           H  
ATOM    319  N   PHE A  23     -15.718   5.350  14.484  1.00  0.64           N  
ATOM    320  CA  PHE A  23     -16.531   6.552  14.522  1.00  0.64           C  
ATOM    321  C   PHE A  23     -17.815   6.395  13.700  1.00  0.64           C  
ATOM    322  O   PHE A  23     -17.765   6.019  12.514  1.00  0.64           O  
ATOM    323  CB  PHE A  23     -15.807   7.695  13.843  1.00  0.64           C  
ATOM    324  CG  PHE A  23     -14.589   8.413  14.406  1.00  0.64           C  
ATOM    325  CD1 PHE A  23     -13.306   8.037  14.067  1.00  0.64           C  
ATOM    326  CD2 PHE A  23     -14.743   9.524  15.173  1.00  0.64           C  
ATOM    327  CE1 PHE A  23     -12.219   8.776  14.490  1.00  0.64           C  
ATOM    328  CE2 PHE A  23     -13.682  10.277  15.590  1.00  0.64           C  
ATOM    329  CZ  PHE A  23     -12.413   9.911  15.249  1.00  0.64           C  
ATOM    330  H   PHE A  23     -14.951   5.287  13.812  1.00  0.64           H  
ATOM    331  HA  PHE A  23     -16.788   6.788  15.557  1.00  0.64           H  
ATOM    332 1HB  PHE A  23     -15.460   7.278  12.907  1.00  0.64           H  
ATOM    333 2HB  PHE A  23     -16.511   8.436  13.591  1.00  0.64           H  
ATOM    334  HD1 PHE A  23     -13.159   7.167  13.456  1.00  0.64           H  
ATOM    335  HD2 PHE A  23     -15.721   9.808  15.439  1.00  0.64           H  
ATOM    336  HE1 PHE A  23     -11.216   8.466  14.220  1.00  0.64           H  
ATOM    337  HE2 PHE A  23     -13.850  11.166  16.201  1.00  0.64           H  
ATOM    338  HZ  PHE A  23     -11.561  10.500  15.591  1.00  0.64           H  
ATOM    339  N   GLN A  24     -18.959   6.765  14.263  1.00  0.62           N  
ATOM    340  CA  GLN A  24     -20.185   6.667  13.498  1.00  0.62           C  
ATOM    341  C   GLN A  24     -20.872   8.031  13.375  1.00  0.62           C  
ATOM    342  O   GLN A  24     -20.932   8.798  14.343  1.00  0.62           O  
ATOM    343  CB  GLN A  24     -21.134   5.641  14.140  1.00  0.62           C  
ATOM    344  CG  GLN A  24     -20.573   4.209  14.251  1.00  0.62           C  
ATOM    345  CD  GLN A  24     -20.369   3.536  12.890  1.00  0.62           C  
ATOM    346  OE1 GLN A  24     -20.921   3.978  11.876  1.00  0.62           O  
ATOM    347  NE2 GLN A  24     -19.611   2.450  12.869  1.00  0.62           N  
ATOM    348  H   GLN A  24     -19.003   7.055  15.243  1.00  0.62           H  
ATOM    349  HA  GLN A  24     -19.944   6.296  12.520  1.00  0.62           H  
ATOM    350 1HB  GLN A  24     -21.384   5.969  15.152  1.00  0.62           H  
ATOM    351 2HB  GLN A  24     -22.064   5.594  13.579  1.00  0.62           H  
ATOM    352 1HG  GLN A  24     -19.612   4.239  14.769  1.00  0.62           H  
ATOM    353 2HG  GLN A  24     -21.276   3.601  14.825  1.00  0.62           H  
ATOM    354 1HE2 GLN A  24     -19.462   1.956  12.012  1.00  0.62           H  
ATOM    355 2HE2 GLN A  24     -19.205   2.106  13.721  1.00  0.62           H  
ATOM    356  N   PRO A  25     -21.533   8.279  12.237  1.00  0.61           N  
ATOM    357  CA  PRO A  25     -21.707   7.498  11.006  1.00  0.61           C  
ATOM    358  C   PRO A  25     -20.619   7.598   9.922  1.00  0.61           C  
ATOM    359  O   PRO A  25     -20.939   8.113   8.849  1.00  0.61           O  
ATOM    360  CB  PRO A  25     -22.985   8.111  10.450  1.00  0.61           C  
ATOM    361  CG  PRO A  25     -22.887   9.566  10.843  1.00  0.61           C  
ATOM    362  CD  PRO A  25     -22.193   9.581  12.173  1.00  0.61           C  
ATOM    363  HA  PRO A  25     -21.886   6.442  11.263  1.00  0.61           H  
ATOM    364 1HB  PRO A  25     -23.032   7.964   9.360  1.00  0.61           H  
ATOM    365 2HB  PRO A  25     -23.864   7.606  10.881  1.00  0.61           H  
ATOM    366 1HG  PRO A  25     -22.330  10.127  10.078  1.00  0.61           H  
ATOM    367 2HG  PRO A  25     -23.888  10.020  10.896  1.00  0.61           H  
ATOM    368 1HD  PRO A  25     -21.441  10.363  12.177  1.00  0.61           H  
ATOM    369 2HD  PRO A  25     -22.910   9.709  12.964  1.00  0.61           H  
ATOM    370  N   CYS A  26     -19.366   7.184  10.130  1.00  0.62           N  
ATOM    371  CA  CYS A  26     -18.429   7.310   9.006  1.00  0.62           C  
ATOM    372  C   CYS A  26     -17.613   6.039   8.725  1.00  0.62           C  
ATOM    373  O   CYS A  26     -17.217   5.800   7.585  1.00  0.62           O  
ATOM    374  CB  CYS A  26     -17.528   8.523   9.183  1.00  0.62           C  
ATOM    375  SG  CYS A  26     -16.394   8.446  10.532  1.00  0.62           S  
ATOM    376  H   CYS A  26     -19.047   6.770  11.006  1.00  0.62           H  
ATOM    377  HA  CYS A  26     -19.009   7.503   8.105  1.00  0.62           H  
ATOM    378 1HB  CYS A  26     -16.954   8.675   8.274  1.00  0.62           H  
ATOM    379 2HB  CYS A  26     -18.149   9.405   9.325  1.00  0.62           H  
ATOM    380  HG  CYS A  26     -17.233   7.863  11.399  1.00  0.62           H  
ATOM    381  N   GLY A  27     -17.358   5.222   9.746  1.00  0.63           N  
ATOM    382  CA  GLY A  27     -16.583   3.989   9.578  1.00  0.63           C  
ATOM    383  C   GLY A  27     -15.081   4.114   9.852  1.00  0.63           C  
ATOM    384  O   GLY A  27     -14.369   3.098   9.916  1.00  0.63           O  
ATOM    385  H   GLY A  27     -17.677   5.460  10.680  1.00  0.63           H  
ATOM    386 1HA  GLY A  27     -17.005   3.229  10.233  1.00  0.63           H  
ATOM    387 2HA  GLY A  27     -16.727   3.625   8.563  1.00  0.63           H  
ATOM    388  N   HIS A  28     -14.597   5.345  10.012  1.00  0.65           N  
ATOM    389  CA  HIS A  28     -13.183   5.588  10.289  1.00  0.65           C  
ATOM    390  C   HIS A  28     -12.803   4.970  11.626  1.00  0.65           C  
ATOM    391  O   HIS A  28     -13.594   4.999  12.576  1.00  0.65           O  
ATOM    392  CB  HIS A  28     -12.848   7.088  10.254  1.00  0.65           C  
ATOM    393  CG  HIS A  28     -11.389   7.346  10.382  1.00  0.65           C  
ATOM    394  ND1 HIS A  28     -10.749   7.332  11.585  1.00  0.65           N  
ATOM    395  CD2 HIS A  28     -10.437   7.565   9.456  1.00  0.65           C  
ATOM    396  CE1 HIS A  28      -9.473   7.536  11.407  1.00  0.65           C  
ATOM    397  NE2 HIS A  28      -9.247   7.686  10.121  1.00  0.65           N  
ATOM    398  H   HIS A  28     -15.230   6.128   9.936  1.00  0.65           H  
ATOM    399  HA  HIS A  28     -12.575   5.102   9.527  1.00  0.65           H  
ATOM    400 1HB  HIS A  28     -13.201   7.523   9.318  1.00  0.65           H  
ATOM    401 2HB  HIS A  28     -13.363   7.596  11.064  1.00  0.65           H  
ATOM    402  HD1 HIS A  28     -11.173   7.159  12.469  1.00  0.65           H  
ATOM    403  HD2 HIS A  28     -10.464   7.635   8.376  1.00  0.65           H  
ATOM    404  HE1 HIS A  28      -8.808   7.544  12.259  1.00  0.65           H  
ATOM    405  N   LYS A  29     -11.601   4.393  11.712  1.00  0.67           N  
ATOM    406  CA  LYS A  29     -11.208   3.754  12.961  1.00  0.67           C  
ATOM    407  C   LYS A  29      -9.931   4.326  13.576  1.00  0.67           C  
ATOM    408  O   LYS A  29      -8.985   4.696  12.878  1.00  0.67           O  
ATOM    409  CB  LYS A  29     -11.065   2.255  12.724  1.00  0.67           C  
ATOM    410  CG  LYS A  29     -12.351   1.616  12.273  1.00  0.67           C  
ATOM    411  CD  LYS A  29     -12.234   0.154  12.007  1.00  0.67           C  
ATOM    412  CE  LYS A  29     -13.567  -0.405  11.506  1.00  0.67           C  
ATOM    413  NZ  LYS A  29     -13.968   0.160  10.132  1.00  0.67           N  
ATOM    414  H   LYS A  29     -10.977   4.390  10.917  1.00  0.67           H  
ATOM    415  HA  LYS A  29     -12.003   3.907  13.681  1.00  0.67           H  
ATOM    416 1HB  LYS A  29     -10.274   2.047  12.009  1.00  0.67           H  
ATOM    417 2HB  LYS A  29     -10.824   1.780  13.661  1.00  0.67           H  
ATOM    418 1HG  LYS A  29     -13.092   1.780  13.030  1.00  0.67           H  
ATOM    419 2HG  LYS A  29     -12.685   2.094  11.364  1.00  0.67           H  
ATOM    420 1HD  LYS A  29     -11.459  -0.032  11.264  1.00  0.67           H  
ATOM    421 2HD  LYS A  29     -11.963  -0.356  12.926  1.00  0.67           H  
ATOM    422 1HE  LYS A  29     -13.480  -1.489  11.433  1.00  0.67           H  
ATOM    423 2HE  LYS A  29     -14.346  -0.165  12.227  1.00  0.67           H  
ATOM    424 1HZ  LYS A  29     -14.841  -0.253   9.851  1.00  0.67           H  
ATOM    425 2HZ  LYS A  29     -14.085   1.210  10.141  1.00  0.67           H  
ATOM    426 3HZ  LYS A  29     -13.256  -0.076   9.460  1.00  0.67           H  
ATOM    427  N   SER A  30      -9.938   4.367  14.905  1.00  0.69           N  
ATOM    428  CA  SER A  30      -8.835   4.832  15.744  1.00  0.69           C  
ATOM    429  C   SER A  30      -8.877   4.191  17.140  1.00  0.69           C  
ATOM    430  O   SER A  30      -9.510   3.150  17.341  1.00  0.69           O  
ATOM    431  CB  SER A  30      -8.805   6.347  15.805  1.00  0.69           C  
ATOM    432  OG  SER A  30      -7.628   6.786  16.420  1.00  0.69           O  
ATOM    433  H   SER A  30     -10.779   4.016  15.363  1.00  0.69           H  
ATOM    434  HA  SER A  30      -7.905   4.519  15.279  1.00  0.69           H  
ATOM    435 1HB  SER A  30      -8.842   6.743  14.789  1.00  0.69           H  
ATOM    436 2HB  SER A  30      -9.636   6.719  16.308  1.00  0.69           H  
ATOM    437  HG  SER A  30      -7.791   6.712  17.366  1.00  0.69           H  
ATOM    438  N   CYS A  31      -8.145   4.759  18.086  1.00  0.70           N  
ATOM    439  CA  CYS A  31      -8.097   4.202  19.439  1.00  0.70           C  
ATOM    440  C   CYS A  31      -9.285   4.744  20.174  1.00  0.70           C  
ATOM    441  O   CYS A  31      -9.594   5.926  20.028  1.00  0.70           O  
ATOM    442  CB  CYS A  31      -6.872   4.653  20.247  1.00  0.70           C  
ATOM    443  SG  CYS A  31      -5.242   4.215  19.678  1.00  0.70           S  
ATOM    444  H   CYS A  31      -7.627   5.587  17.838  1.00  0.70           H  
ATOM    445  HA  CYS A  31      -8.143   3.112  19.401  1.00  0.70           H  
ATOM    446 1HB  CYS A  31      -6.902   5.716  20.348  1.00  0.70           H  
ATOM    447 2HB  CYS A  31      -6.971   4.248  21.254  1.00  0.70           H  
ATOM    448  N   LYS A  32      -9.879   3.952  21.046  1.00  0.71           N  
ATOM    449  CA  LYS A  32     -10.996   4.472  21.823  1.00  0.71           C  
ATOM    450  C   LYS A  32     -10.635   5.756  22.568  1.00  0.71           C  
ATOM    451  O   LYS A  32     -11.378   6.737  22.523  1.00  0.71           O  
ATOM    452  CB  LYS A  32     -11.459   3.399  22.808  1.00  0.71           C  
ATOM    453  CG  LYS A  32     -12.681   3.724  23.617  1.00  0.71           C  
ATOM    454  CD  LYS A  32     -13.111   2.490  24.429  1.00  0.71           C  
ATOM    455  CE  LYS A  32     -14.369   2.751  25.261  1.00  0.71           C  
ATOM    456  NZ  LYS A  32     -14.866   1.500  25.950  1.00  0.71           N  
ATOM    457  H   LYS A  32      -9.609   2.968  21.109  1.00  0.71           H  
ATOM    458  HA  LYS A  32     -11.816   4.709  21.145  1.00  0.71           H  
ATOM    459 1HB  LYS A  32     -11.663   2.470  22.266  1.00  0.71           H  
ATOM    460 2HB  LYS A  32     -10.655   3.186  23.509  1.00  0.71           H  
ATOM    461 1HG  LYS A  32     -12.469   4.547  24.294  1.00  0.71           H  
ATOM    462 2HG  LYS A  32     -13.496   4.012  22.950  1.00  0.71           H  
ATOM    463 1HD  LYS A  32     -13.320   1.664  23.741  1.00  0.71           H  
ATOM    464 2HD  LYS A  32     -12.303   2.187  25.091  1.00  0.71           H  
ATOM    465 1HE  LYS A  32     -14.138   3.502  26.013  1.00  0.71           H  
ATOM    466 2HE  LYS A  32     -15.156   3.130  24.608  1.00  0.71           H  
ATOM    467 1HZ  LYS A  32     -15.689   1.712  26.481  1.00  0.71           H  
ATOM    468 2HZ  LYS A  32     -15.114   0.775  25.233  1.00  0.71           H  
ATOM    469 3HZ  LYS A  32     -14.159   1.134  26.556  1.00  0.71           H  
ATOM    470  N   ALA A  33      -9.479   5.758  23.236  1.00  0.71           N  
ATOM    471  CA  ALA A  33      -9.057   6.924  24.007  1.00  0.71           C  
ATOM    472  C   ALA A  33      -8.801   8.156  23.150  1.00  0.71           C  
ATOM    473  O   ALA A  33      -9.181   9.272  23.524  1.00  0.71           O  
ATOM    474  CB  ALA A  33      -7.774   6.599  24.754  1.00  0.71           C  
ATOM    475  H   ALA A  33      -8.903   4.930  23.220  1.00  0.71           H  
ATOM    476  HA  ALA A  33      -9.846   7.159  24.716  1.00  0.71           H  
ATOM    477 1HB  ALA A  33      -7.479   7.462  25.354  1.00  0.71           H  
ATOM    478 2HB  ALA A  33      -7.939   5.744  25.407  1.00  0.71           H  
ATOM    479 3HB  ALA A  33      -6.986   6.369  24.040  1.00  0.71           H  
ATOM    480  N   CYS A  34      -8.167   7.969  21.999  1.00  0.71           N  
ATOM    481  CA  CYS A  34      -7.796   9.104  21.167  1.00  0.71           C  
ATOM    482  C   CYS A  34      -9.056   9.725  20.581  1.00  0.71           C  
ATOM    483  O   CYS A  34      -9.174  10.952  20.471  1.00  0.71           O  
ATOM    484  CB  CYS A  34      -6.832   8.660  20.068  1.00  0.71           C  
ATOM    485  SG  CYS A  34      -5.149   8.076  20.731  1.00  0.71           S  
ATOM    486  H   CYS A  34      -7.925   7.032  21.710  1.00  0.71           H  
ATOM    487  HA  CYS A  34      -7.295   9.846  21.788  1.00  0.71           H  
ATOM    488 1HB  CYS A  34      -7.279   7.854  19.489  1.00  0.71           H  
ATOM    489 2HB  CYS A  34      -6.660   9.480  19.400  1.00  0.71           H  
ATOM    490  N   ILE A  35     -10.022   8.866  20.233  1.00  0.70           N  
ATOM    491  CA  ILE A  35     -11.268   9.347  19.676  1.00  0.70           C  
ATOM    492  C   ILE A  35     -12.073  10.089  20.706  1.00  0.70           C  
ATOM    493  O   ILE A  35     -12.601  11.160  20.412  1.00  0.70           O  
ATOM    494  CB  ILE A  35     -12.157   8.246  19.111  1.00  0.70           C  
ATOM    495  CG1 ILE A  35     -11.549   7.649  17.935  1.00  0.70           C  
ATOM    496  CG2 ILE A  35     -13.467   8.794  18.804  1.00  0.70           C  
ATOM    497  CD1 ILE A  35     -12.306   6.450  17.441  1.00  0.70           C  
ATOM    498  H   ILE A  35      -9.880   7.863  20.340  1.00  0.70           H  
ATOM    499  HA  ILE A  35     -11.037  10.032  18.866  1.00  0.70           H  
ATOM    500  HB  ILE A  35     -12.265   7.446  19.847  1.00  0.70           H  
ATOM    501 1HG1 ILE A  35     -11.457   8.371  17.172  1.00  0.70           H  
ATOM    502 2HG1 ILE A  35     -10.555   7.331  18.217  1.00  0.70           H  
ATOM    503 1HG2 ILE A  35     -14.086   8.009  18.397  1.00  0.70           H  
ATOM    504 2HG2 ILE A  35     -13.904   9.187  19.712  1.00  0.70           H  
ATOM    505 3HG2 ILE A  35     -13.363   9.575  18.099  1.00  0.70           H  
ATOM    506 1HD1 ILE A  35     -11.815   5.995  16.587  1.00  0.70           H  
ATOM    507 2HD1 ILE A  35     -12.353   5.763  18.239  1.00  0.70           H  
ATOM    508 3HD1 ILE A  35     -13.315   6.744  17.152  1.00  0.70           H  
ATOM    509  N   ASN A  36     -12.176   9.541  21.914  1.00  0.69           N  
ATOM    510  CA  ASN A  36     -12.949  10.223  22.930  1.00  0.69           C  
ATOM    511  C   ASN A  36     -12.358  11.599  23.232  1.00  0.69           C  
ATOM    512  O   ASN A  36     -13.096  12.583  23.335  1.00  0.69           O  
ATOM    513  CB  ASN A  36     -13.025   9.368  24.177  1.00  0.69           C  
ATOM    514  CG  ASN A  36     -13.966   8.198  24.028  1.00  0.69           C  
ATOM    515  OD1 ASN A  36     -14.833   8.172  23.143  1.00  0.69           O  
ATOM    516  ND2 ASN A  36     -13.828   7.233  24.898  1.00  0.69           N  
ATOM    517  H   ASN A  36     -11.734   8.643  22.125  1.00  0.69           H  
ATOM    518  HA  ASN A  36     -13.957  10.374  22.551  1.00  0.69           H  
ATOM    519 1HB  ASN A  36     -12.026   8.986  24.408  1.00  0.69           H  
ATOM    520 2HB  ASN A  36     -13.345   9.981  25.019  1.00  0.69           H  
ATOM    521 1HD2 ASN A  36     -14.438   6.444  24.864  1.00  0.69           H  
ATOM    522 2HD2 ASN A  36     -13.121   7.294  25.600  1.00  0.69           H  
ATOM    523  N   GLN A  37     -11.025  11.710  23.277  1.00  0.69           N  
ATOM    524  CA  GLN A  37     -10.440  13.019  23.543  1.00  0.69           C  
ATOM    525  C   GLN A  37     -10.742  13.982  22.401  1.00  0.69           C  
ATOM    526  O   GLN A  37     -10.976  15.177  22.612  1.00  0.69           O  
ATOM    527  CB  GLN A  37      -8.932  12.914  23.755  1.00  0.69           C  
ATOM    528  CG  GLN A  37      -8.502  12.192  25.044  1.00  0.69           C  
ATOM    529  CD  GLN A  37      -8.969  12.884  26.312  1.00  0.69           C  
ATOM    530  OE1 GLN A  37      -8.942  14.113  26.420  1.00  0.69           O  
ATOM    531  NE2 GLN A  37      -9.386  12.092  27.296  1.00  0.69           N  
ATOM    532  H   GLN A  37     -10.424  10.887  23.181  1.00  0.69           H  
ATOM    533  HA  GLN A  37     -10.884  13.420  24.443  1.00  0.69           H  
ATOM    534 1HB  GLN A  37      -8.496  12.365  22.914  1.00  0.69           H  
ATOM    535 2HB  GLN A  37      -8.495  13.910  23.758  1.00  0.69           H  
ATOM    536 1HG  GLN A  37      -8.925  11.194  25.037  1.00  0.69           H  
ATOM    537 2HG  GLN A  37      -7.415  12.132  25.065  1.00  0.69           H  
ATOM    538 1HE2 GLN A  37      -9.697  12.488  28.161  1.00  0.69           H  
ATOM    539 2HE2 GLN A  37      -9.382  11.099  27.175  1.00  0.69           H  
ATOM    540  N   HIS A  38     -10.782  13.468  21.176  1.00  0.68           N  
ATOM    541  CA  HIS A  38     -11.119  14.313  20.049  1.00  0.68           C  
ATOM    542  C   HIS A  38     -12.555  14.808  20.158  1.00  0.68           C  
ATOM    543  O   HIS A  38     -12.806  16.011  20.133  1.00  0.68           O  
ATOM    544  CB  HIS A  38     -10.959  13.570  18.717  1.00  0.68           C  
ATOM    545  CG  HIS A  38     -11.280  14.405  17.536  1.00  0.68           C  
ATOM    546  ND1 HIS A  38     -10.445  15.413  17.078  1.00  0.68           N  
ATOM    547  CD2 HIS A  38     -12.351  14.405  16.725  1.00  0.68           C  
ATOM    548  CE1 HIS A  38     -11.010  15.993  16.033  1.00  0.68           C  
ATOM    549  NE2 HIS A  38     -12.162  15.396  15.807  1.00  0.68           N  
ATOM    550  H   HIS A  38     -10.547  12.487  21.014  1.00  0.68           H  
ATOM    551  HA  HIS A  38     -10.466  15.185  20.039  1.00  0.68           H  
ATOM    552 1HB  HIS A  38      -9.936  13.198  18.625  1.00  0.68           H  
ATOM    553 2HB  HIS A  38     -11.616  12.706  18.703  1.00  0.68           H  
ATOM    554  HD2 HIS A  38     -13.218  13.748  16.791  1.00  0.68           H  
ATOM    555  HE1 HIS A  38     -10.604  16.822  15.457  1.00  0.68           H  
ATOM    556  HE2 HIS A  38     -12.841  15.618  15.077  1.00  0.68           H  
ATOM    557  N   LEU A  39     -13.487  13.875  20.338  1.00  0.68           N  
ATOM    558  CA  LEU A  39     -14.908  14.194  20.321  1.00  0.68           C  
ATOM    559  C   LEU A  39     -15.335  15.145  21.427  1.00  0.68           C  
ATOM    560  O   LEU A  39     -16.214  15.983  21.220  1.00  0.68           O  
ATOM    561  CB  LEU A  39     -15.717  12.908  20.365  1.00  0.68           C  
ATOM    562  CG  LEU A  39     -15.561  12.071  19.095  1.00  0.68           C  
ATOM    563  CD1 LEU A  39     -16.304  10.824  19.251  1.00  0.68           C  
ATOM    564  CD2 LEU A  39     -16.035  12.848  17.887  1.00  0.68           C  
ATOM    565  H   LEU A  39     -13.197  12.905  20.424  1.00  0.68           H  
ATOM    566  HA  LEU A  39     -15.121  14.673  19.370  1.00  0.68           H  
ATOM    567 1HB  LEU A  39     -15.376  12.308  21.213  1.00  0.68           H  
ATOM    568 2HB  LEU A  39     -16.768  13.152  20.497  1.00  0.68           H  
ATOM    569  HG  LEU A  39     -14.512  11.822  18.962  1.00  0.68           H  
ATOM    570 1HD1 LEU A  39     -16.163  10.225  18.359  1.00  0.68           H  
ATOM    571 2HD1 LEU A  39     -15.930  10.293  20.123  1.00  0.68           H  
ATOM    572 3HD1 LEU A  39     -17.362  11.041  19.384  1.00  0.68           H  
ATOM    573 1HD2 LEU A  39     -15.910  12.249  16.990  1.00  0.68           H  
ATOM    574 2HD2 LEU A  39     -17.086  13.098  18.012  1.00  0.68           H  
ATOM    575 3HD2 LEU A  39     -15.453  13.764  17.789  1.00  0.68           H  
ATOM    576  N   MET A  40     -14.685  15.075  22.586  1.00  0.67           N  
ATOM    577  CA  MET A  40     -14.996  15.984  23.687  1.00  0.67           C  
ATOM    578  C   MET A  40     -14.641  17.437  23.354  1.00  0.67           C  
ATOM    579  O   MET A  40     -15.140  18.363  23.997  1.00  0.67           O  
ATOM    580  CB  MET A  40     -14.286  15.549  24.966  1.00  0.67           C  
ATOM    581  CG  MET A  40     -14.865  14.288  25.598  1.00  0.67           C  
ATOM    582  SD  MET A  40     -14.174  13.918  27.217  1.00  0.67           S  
ATOM    583  CE  MET A  40     -12.547  13.359  26.770  1.00  0.67           C  
ATOM    584  H   MET A  40     -13.978  14.348  22.725  1.00  0.67           H  
ATOM    585  HA  MET A  40     -16.069  15.945  23.864  1.00  0.67           H  
ATOM    586 1HB  MET A  40     -13.231  15.350  24.738  1.00  0.67           H  
ATOM    587 2HB  MET A  40     -14.319  16.354  25.697  1.00  0.67           H  
ATOM    588 1HG  MET A  40     -15.940  14.410  25.704  1.00  0.67           H  
ATOM    589 2HG  MET A  40     -14.692  13.441  24.949  1.00  0.67           H  
ATOM    590 1HE  MET A  40     -12.002  13.089  27.668  1.00  0.67           H  
ATOM    591 2HE  MET A  40     -12.622  12.493  26.113  1.00  0.67           H  
ATOM    592 3HE  MET A  40     -12.023  14.163  26.257  1.00  0.67           H  
ATOM    593  N   ASN A  41     -13.744  17.632  22.388  1.00  0.66           N  
ATOM    594  CA  ASN A  41     -13.286  18.950  21.978  1.00  0.66           C  
ATOM    595  C   ASN A  41     -13.752  19.330  20.565  1.00  0.66           C  
ATOM    596  O   ASN A  41     -13.809  20.512  20.218  1.00  0.66           O  
ATOM    597  CB  ASN A  41     -11.779  18.981  22.083  1.00  0.66           C  
ATOM    598  CG  ASN A  41     -11.317  18.890  23.527  1.00  0.66           C  
ATOM    599  OD1 ASN A  41     -11.350  19.906  24.234  1.00  0.66           O  
ATOM    600  ND2 ASN A  41     -10.915  17.724  23.992  1.00  0.66           N  
ATOM    601  H   ASN A  41     -13.374  16.836  21.875  1.00  0.66           H  
ATOM    602  HA  ASN A  41     -13.703  19.688  22.663  1.00  0.66           H  
ATOM    603 1HB  ASN A  41     -11.364  18.134  21.523  1.00  0.66           H  
ATOM    604 2HB  ASN A  41     -11.395  19.895  21.635  1.00  0.66           H  
ATOM    605 1HD2 ASN A  41     -10.615  17.645  24.942  1.00  0.66           H  
ATOM    606 2HD2 ASN A  41     -10.913  16.889  23.407  1.00  0.66           H  
ATOM    607  N   ASN A  42     -14.094  18.324  19.761  1.00  0.65           N  
ATOM    608  CA  ASN A  42     -14.510  18.500  18.375  1.00  0.65           C  
ATOM    609  C   ASN A  42     -15.291  17.284  17.886  1.00  0.65           C  
ATOM    610  O   ASN A  42     -14.718  16.268  17.507  1.00  0.65           O  
ATOM    611  CB  ASN A  42     -13.312  18.746  17.483  1.00  0.65           C  
ATOM    612  CG  ASN A  42     -13.671  19.091  16.056  1.00  0.65           C  
ATOM    613  OD1 ASN A  42     -14.698  18.679  15.490  1.00  0.65           O  
ATOM    614  ND2 ASN A  42     -12.812  19.873  15.441  1.00  0.65           N  
ATOM    615  H   ASN A  42     -14.014  17.376  20.108  1.00  0.65           H  
ATOM    616  HA  ASN A  42     -15.177  19.361  18.319  1.00  0.65           H  
ATOM    617 1HB  ASN A  42     -12.712  19.558  17.895  1.00  0.65           H  
ATOM    618 2HB  ASN A  42     -12.690  17.855  17.488  1.00  0.65           H  
ATOM    619 1HD2 ASN A  42     -12.979  20.149  14.493  1.00  0.65           H  
ATOM    620 2HD2 ASN A  42     -11.993  20.193  15.920  1.00  0.65           H  
ATOM    621  N   LYS A  43     -16.606  17.422  17.826  1.00  0.64           N  
ATOM    622  CA  LYS A  43     -17.510  16.340  17.438  1.00  0.64           C  
ATOM    623  C   LYS A  43     -17.325  15.781  16.009  1.00  0.64           C  
ATOM    624  O   LYS A  43     -17.876  14.729  15.696  1.00  0.64           O  
ATOM    625  CB  LYS A  43     -18.955  16.796  17.635  1.00  0.64           C  
ATOM    626  CG  LYS A  43     -19.387  17.924  16.701  1.00  0.64           C  
ATOM    627  CD  LYS A  43     -20.806  18.390  17.011  1.00  0.64           C  
ATOM    628  CE  LYS A  43     -21.249  19.486  16.053  1.00  0.64           C  
ATOM    629  NZ  LYS A  43     -22.611  19.998  16.385  1.00  0.64           N  
ATOM    630  H   LYS A  43     -17.005  18.304  18.112  1.00  0.64           H  
ATOM    631  HA  LYS A  43     -17.336  15.516  18.130  1.00  0.64           H  
ATOM    632 1HB  LYS A  43     -19.626  15.950  17.470  1.00  0.64           H  
ATOM    633 2HB  LYS A  43     -19.094  17.131  18.661  1.00  0.64           H  
ATOM    634 1HG  LYS A  43     -18.704  18.764  16.809  1.00  0.64           H  
ATOM    635 2HG  LYS A  43     -19.337  17.582  15.664  1.00  0.64           H  
ATOM    636 1HD  LYS A  43     -21.492  17.547  16.933  1.00  0.64           H  
ATOM    637 2HD  LYS A  43     -20.847  18.774  18.030  1.00  0.64           H  
ATOM    638 1HE  LYS A  43     -20.539  20.309  16.100  1.00  0.64           H  
ATOM    639 2HE  LYS A  43     -21.258  19.085  15.035  1.00  0.64           H  
ATOM    640 1HZ  LYS A  43     -22.869  20.721  15.728  1.00  0.64           H  
ATOM    641 2HZ  LYS A  43     -23.277  19.241  16.332  1.00  0.64           H  
ATOM    642 3HZ  LYS A  43     -22.608  20.380  17.321  1.00  0.64           H  
ATOM    643  N   ASP A  44     -16.644  16.503  15.117  1.00  0.63           N  
ATOM    644  CA  ASP A  44     -16.490  16.033  13.734  1.00  0.63           C  
ATOM    645  C   ASP A  44     -15.281  15.107  13.529  1.00  0.63           C  
ATOM    646  O   ASP A  44     -14.170  15.421  13.957  1.00  0.63           O  
ATOM    647  CB  ASP A  44     -16.404  17.219  12.783  1.00  0.63           C  
ATOM    648  CG  ASP A  44     -17.731  18.024  12.674  1.00  0.63           C  
ATOM    649  OD1 ASP A  44     -18.759  17.523  13.091  1.00  0.63           O  
ATOM    650  OD2 ASP A  44     -17.695  19.118  12.179  1.00  0.63           O  
ATOM    651  H   ASP A  44     -16.160  17.354  15.408  1.00  0.63           H  
ATOM    652  HA  ASP A  44     -17.371  15.459  13.472  1.00  0.63           H  
ATOM    653 1HB  ASP A  44     -15.612  17.890  13.114  1.00  0.63           H  
ATOM    654 2HB  ASP A  44     -16.135  16.861  11.794  1.00  0.63           H  
ATOM    655  N   CYS A  45     -15.448  14.000  12.803  1.00  0.62           N  
ATOM    656  CA  CYS A  45     -14.311  13.098  12.608  1.00  0.62           C  
ATOM    657  C   CYS A  45     -13.138  13.862  12.028  1.00  0.62           C  
ATOM    658  O   CYS A  45     -13.239  14.464  10.958  1.00  0.62           O  
ATOM    659  CB  CYS A  45     -14.640  11.964  11.660  1.00  0.62           C  
ATOM    660  SG  CYS A  45     -13.271  10.793  11.398  1.00  0.62           S  
ATOM    661  H   CYS A  45     -16.371  13.772  12.429  1.00  0.62           H  
ATOM    662  HA  CYS A  45     -14.025  12.682  13.575  1.00  0.62           H  
ATOM    663 1HB  CYS A  45     -15.476  11.408  12.043  1.00  0.62           H  
ATOM    664 2HB  CYS A  45     -14.930  12.374  10.709  1.00  0.62           H  
ATOM    665  HG  CYS A  45     -13.300  10.269  12.633  1.00  0.62           H  
ATOM    666  N   PHE A  46     -11.990  13.758  12.678  1.00  0.61           N  
ATOM    667  CA  PHE A  46     -10.805  14.495  12.259  1.00  0.61           C  
ATOM    668  C   PHE A  46     -10.389  14.221  10.811  1.00  0.61           C  
ATOM    669  O   PHE A  46      -9.764  15.076  10.171  1.00  0.61           O  
ATOM    670  CB  PHE A  46      -9.632  14.131  13.178  1.00  0.61           C  
ATOM    671  CG  PHE A  46      -9.013  12.833  12.870  1.00  0.61           C  
ATOM    672  CD1 PHE A  46      -7.905  12.770  12.036  1.00  0.61           C  
ATOM    673  CD2 PHE A  46      -9.525  11.674  13.383  1.00  0.61           C  
ATOM    674  CE1 PHE A  46      -7.323  11.571  11.732  1.00  0.61           C  
ATOM    675  CE2 PHE A  46      -8.944  10.473  13.078  1.00  0.61           C  
ATOM    676  CZ  PHE A  46      -7.837  10.428  12.251  1.00  0.61           C  
ATOM    677  H   PHE A  46     -11.956  13.216  13.533  1.00  0.61           H  
ATOM    678  HA  PHE A  46     -11.022  15.559  12.364  1.00  0.61           H  
ATOM    679 1HB  PHE A  46      -8.865  14.902  13.116  1.00  0.61           H  
ATOM    680 2HB  PHE A  46      -9.976  14.095  14.202  1.00  0.61           H  
ATOM    681  HD1 PHE A  46      -7.501  13.693  11.621  1.00  0.61           H  
ATOM    682  HD2 PHE A  46     -10.393  11.723  14.031  1.00  0.61           H  
ATOM    683  HE1 PHE A  46      -6.451  11.532  11.078  1.00  0.61           H  
ATOM    684  HE2 PHE A  46      -9.350   9.559  13.488  1.00  0.61           H  
ATOM    685  HZ  PHE A  46      -7.376   9.488  12.005  1.00  0.61           H  
ATOM    686  N   PHE A  47     -10.723  13.030  10.307  1.00  0.61           N  
ATOM    687  CA  PHE A  47     -10.342  12.609   8.971  1.00  0.61           C  
ATOM    688  C   PHE A  47     -11.303  13.053   7.868  1.00  0.61           C  
ATOM    689  O   PHE A  47     -10.891  13.696   6.901  1.00  0.61           O  
ATOM    690  CB  PHE A  47     -10.232  11.088   8.933  1.00  0.61           C  
ATOM    691  CG  PHE A  47      -9.854  10.556   7.609  1.00  0.61           C  
ATOM    692  CD1 PHE A  47      -8.555  10.664   7.157  1.00  0.61           C  
ATOM    693  CD2 PHE A  47     -10.796   9.941   6.802  1.00  0.61           C  
ATOM    694  CE1 PHE A  47      -8.199  10.168   5.918  1.00  0.61           C  
ATOM    695  CE2 PHE A  47     -10.451   9.445   5.566  1.00  0.61           C  
ATOM    696  CZ  PHE A  47      -9.148   9.558   5.121  1.00  0.61           C  
ATOM    697  H   PHE A  47     -11.246  12.398  10.894  1.00  0.61           H  
ATOM    698  HA  PHE A  47      -9.360  13.028   8.756  1.00  0.61           H  
ATOM    699 1HB  PHE A  47      -9.494  10.756   9.659  1.00  0.61           H  
ATOM    700 2HB  PHE A  47     -11.179  10.645   9.214  1.00  0.61           H  
ATOM    701  HD1 PHE A  47      -7.811  11.147   7.790  1.00  0.61           H  
ATOM    702  HD2 PHE A  47     -11.820   9.854   7.161  1.00  0.61           H  
ATOM    703  HE1 PHE A  47      -7.170  10.259   5.570  1.00  0.61           H  
ATOM    704  HE2 PHE A  47     -11.201   8.961   4.940  1.00  0.61           H  
ATOM    705  HZ  PHE A  47      -8.867   9.166   4.145  1.00  0.61           H  
ATOM    706  N   CYS A  48     -12.583  12.701   8.002  1.00  0.61           N  
ATOM    707  CA  CYS A  48     -13.567  12.979   6.954  1.00  0.61           C  
ATOM    708  C   CYS A  48     -14.471  14.175   7.230  1.00  0.61           C  
ATOM    709  O   CYS A  48     -15.254  14.570   6.364  1.00  0.61           O  
ATOM    710  CB  CYS A  48     -14.420  11.749   6.692  1.00  0.61           C  
ATOM    711  SG  CYS A  48     -15.416  11.268   8.090  1.00  0.61           S  
ATOM    712  H   CYS A  48     -12.871  12.204   8.832  1.00  0.61           H  
ATOM    713  HA  CYS A  48     -13.016  13.186   6.036  1.00  0.61           H  
ATOM    714 1HB  CYS A  48     -15.088  11.935   5.850  1.00  0.61           H  
ATOM    715 2HB  CYS A  48     -13.783  10.913   6.426  1.00  0.61           H  
ATOM    716  HG  CYS A  48     -16.428  12.128   7.852  1.00  0.61           H  
ATOM    717  N   LYS A  49     -14.370  14.755   8.424  1.00  0.60           N  
ATOM    718  CA  LYS A  49     -15.160  15.906   8.838  1.00  0.60           C  
ATOM    719  C   LYS A  49     -16.667  15.639   8.826  1.00  0.60           C  
ATOM    720  O   LYS A  49     -17.462  16.460   8.367  1.00  0.60           O  
ATOM    721  CB  LYS A  49     -14.815  17.113   7.960  1.00  0.60           C  
ATOM    722  CG  LYS A  49     -13.294  17.429   7.866  1.00  0.60           C  
ATOM    723  CD  LYS A  49     -12.675  17.773   9.222  1.00  0.60           C  
ATOM    724  CE  LYS A  49     -11.251  18.353   9.064  1.00  0.60           C  
ATOM    725  NZ  LYS A  49     -10.252  17.351   8.529  1.00  0.60           N  
ATOM    726  H   LYS A  49     -13.718  14.399   9.116  1.00  0.60           H  
ATOM    727  HA  LYS A  49     -14.876  16.148   9.862  1.00  0.60           H  
ATOM    728 1HB  LYS A  49     -15.200  16.972   6.954  1.00  0.60           H  
ATOM    729 2HB  LYS A  49     -15.305  17.995   8.368  1.00  0.60           H  
ATOM    730 1HG  LYS A  49     -12.764  16.563   7.459  1.00  0.60           H  
ATOM    731 2HG  LYS A  49     -13.145  18.266   7.187  1.00  0.60           H  
ATOM    732 1HD  LYS A  49     -13.305  18.496   9.742  1.00  0.60           H  
ATOM    733 2HD  LYS A  49     -12.617  16.862   9.831  1.00  0.60           H  
ATOM    734 1HE  LYS A  49     -11.298  19.196   8.378  1.00  0.60           H  
ATOM    735 2HE  LYS A  49     -10.904  18.705  10.034  1.00  0.60           H  
ATOM    736 1HZ  LYS A  49      -9.350  17.788   8.442  1.00  0.60           H  
ATOM    737 2HZ  LYS A  49     -10.161  16.533   9.170  1.00  0.60           H  
ATOM    738 3HZ  LYS A  49     -10.551  17.021   7.625  1.00  0.60           H  
ATOM    739  N   THR A  50     -17.044  14.486   9.363  1.00  0.59           N  
ATOM    740  CA  THR A  50     -18.439  14.075   9.499  1.00  0.59           C  
ATOM    741  C   THR A  50     -18.836  14.148  10.952  1.00  0.59           C  
ATOM    742  O   THR A  50     -18.099  13.664  11.809  1.00  0.59           O  
ATOM    743  CB  THR A  50     -18.639  12.636   8.988  1.00  0.59           C  
ATOM    744  OG1 THR A  50     -18.306  12.579   7.597  1.00  0.59           O  
ATOM    745  CG2 THR A  50     -20.048  12.121   9.221  1.00  0.59           C  
ATOM    746  H   THR A  50     -16.318  13.871   9.696  1.00  0.59           H  
ATOM    747  HA  THR A  50     -19.074  14.754   8.928  1.00  0.59           H  
ATOM    748  HB  THR A  50     -17.959  11.982   9.534  1.00  0.59           H  
ATOM    749  HG1 THR A  50     -18.783  13.273   7.126  1.00  0.59           H  
ATOM    750 1HG2 THR A  50     -20.126  11.092   8.859  1.00  0.59           H  
ATOM    751 2HG2 THR A  50     -20.277  12.138  10.289  1.00  0.59           H  
ATOM    752 3HG2 THR A  50     -20.759  12.746   8.688  1.00  0.59           H  
ATOM    753  N   THR A  51     -19.967  14.775  11.258  1.00  0.58           N  
ATOM    754  CA  THR A  51     -20.353  14.857  12.661  1.00  0.58           C  
ATOM    755  C   THR A  51     -20.559  13.478  13.233  1.00  0.58           C  
ATOM    756  O   THR A  51     -21.350  12.696  12.705  1.00  0.58           O  
ATOM    757  CB  THR A  51     -21.615  15.698  12.860  1.00  0.58           C  
ATOM    758  OG1 THR A  51     -21.383  17.023  12.346  1.00  0.58           O  
ATOM    759  CG2 THR A  51     -21.948  15.775  14.345  1.00  0.58           C  
ATOM    760  H   THR A  51     -20.544  15.184  10.538  1.00  0.58           H  
ATOM    761  HA  THR A  51     -19.556  15.324  13.227  1.00  0.58           H  
ATOM    762  HB  THR A  51     -22.449  15.248  12.325  1.00  0.58           H  
ATOM    763  HG1 THR A  51     -20.476  17.329  12.629  1.00  0.58           H  
ATOM    764 1HG2 THR A  51     -22.836  16.383  14.490  1.00  0.58           H  
ATOM    765 2HG2 THR A  51     -22.127  14.777  14.741  1.00  0.58           H  
ATOM    766 3HG2 THR A  51     -21.111  16.221  14.863  1.00  0.58           H  
ATOM    767  N   ILE A  52     -19.901  13.203  14.346  1.00  0.58           N  
ATOM    768  CA  ILE A  52     -19.979  11.918  14.989  1.00  0.58           C  
ATOM    769  C   ILE A  52     -21.014  11.926  16.072  1.00  0.58           C  
ATOM    770  O   ILE A  52     -21.065  12.839  16.902  1.00  0.58           O  
ATOM    771  CB  ILE A  52     -18.593  11.526  15.486  1.00  0.58           C  
ATOM    772  CG1 ILE A  52     -17.717  11.569  14.249  1.00  0.58           C  
ATOM    773  CG2 ILE A  52     -18.572  10.170  16.198  1.00  0.58           C  
ATOM    774  CD1 ILE A  52     -18.233  10.652  13.112  1.00  0.58           C  
ATOM    775  H   ILE A  52     -19.262  13.895  14.740  1.00  0.58           H  
ATOM    776  HA  ILE A  52     -20.282  11.184  14.249  1.00  0.58           H  
ATOM    777  HB  ILE A  52     -18.246  12.285  16.159  1.00  0.58           H  
ATOM    778 1HG1 ILE A  52     -17.690  12.582  13.902  1.00  0.58           H  
ATOM    779 2HG1 ILE A  52     -16.739  11.308  14.499  1.00  0.58           H  
ATOM    780 1HG2 ILE A  52     -17.580   9.936  16.525  1.00  0.58           H  
ATOM    781 2HG2 ILE A  52     -19.227  10.208  17.064  1.00  0.58           H  
ATOM    782 3HG2 ILE A  52     -18.909   9.397  15.529  1.00  0.58           H  
ATOM    783 1HD1 ILE A  52     -17.593  10.730  12.244  1.00  0.58           H  
ATOM    784 2HD1 ILE A  52     -18.272   9.635  13.449  1.00  0.58           H  
ATOM    785 3HD1 ILE A  52     -19.229  10.955  12.832  1.00  0.58           H  
ATOM    786  N   VAL A  53     -21.878  10.927  16.028  1.00  0.58           N  
ATOM    787  CA  VAL A  53     -22.966  10.845  16.982  1.00  0.58           C  
ATOM    788  C   VAL A  53     -22.637   9.812  18.041  1.00  0.58           C  
ATOM    789  O   VAL A  53     -23.131   9.881  19.168  1.00  0.58           O  
ATOM    790  CB  VAL A  53     -24.268  10.476  16.252  1.00  0.58           C  
ATOM    791  CG1 VAL A  53     -24.538  11.541  15.184  1.00  0.58           C  
ATOM    792  CG2 VAL A  53     -24.178   9.060  15.654  1.00  0.58           C  
ATOM    793  H   VAL A  53     -21.748  10.212  15.312  1.00  0.58           H  
ATOM    794  HA  VAL A  53     -23.092  11.815  17.462  1.00  0.58           H  
ATOM    795  HB  VAL A  53     -25.099  10.512  16.956  1.00  0.58           H  
ATOM    796 1HG1 VAL A  53     -25.472  11.315  14.671  1.00  0.58           H  
ATOM    797 2HG1 VAL A  53     -24.611  12.519  15.659  1.00  0.58           H  
ATOM    798 3HG1 VAL A  53     -23.720  11.551  14.459  1.00  0.58           H  
ATOM    799 1HG2 VAL A  53     -25.107   8.824  15.139  1.00  0.58           H  
ATOM    800 2HG2 VAL A  53     -23.365   9.008  14.967  1.00  0.58           H  
ATOM    801 3HG2 VAL A  53     -24.022   8.329  16.441  1.00  0.58           H  
ATOM    802  N   SER A  54     -21.775   8.866  17.685  1.00  0.59           N  
ATOM    803  CA  SER A  54     -21.369   7.840  18.626  1.00  0.59           C  
ATOM    804  C   SER A  54     -20.102   7.153  18.159  1.00  0.59           C  
ATOM    805  O   SER A  54     -19.728   7.259  16.987  1.00  0.59           O  
ATOM    806  CB  SER A  54     -22.483   6.824  18.828  1.00  0.59           C  
ATOM    807  OG  SER A  54     -22.706   6.084  17.670  1.00  0.59           O  
ATOM    808  H   SER A  54     -21.410   8.858  16.732  1.00  0.59           H  
ATOM    809  HA  SER A  54     -21.162   8.315  19.586  1.00  0.59           H  
ATOM    810 1HB  SER A  54     -22.210   6.151  19.641  1.00  0.59           H  
ATOM    811 2HB  SER A  54     -23.399   7.332  19.122  1.00  0.59           H  
ATOM    812  HG  SER A  54     -21.895   5.586  17.529  1.00  0.59           H  
ATOM    813  N   VAL A  55     -19.472   6.441  19.078  1.00  0.63           N  
ATOM    814  CA  VAL A  55     -18.299   5.631  18.794  1.00  0.63           C  
ATOM    815  C   VAL A  55     -18.556   4.225  19.287  1.00  0.63           C  
ATOM    816  O   VAL A  55     -19.072   4.050  20.395  1.00  0.63           O  
ATOM    817  CB  VAL A  55     -17.066   6.203  19.500  1.00  0.63           C  
ATOM    818  CG1 VAL A  55     -15.839   5.358  19.225  1.00  0.63           C  
ATOM    819  CG2 VAL A  55     -16.852   7.587  19.051  1.00  0.63           C  
ATOM    820  H   VAL A  55     -19.838   6.436  20.022  1.00  0.63           H  
ATOM    821  HA  VAL A  55     -18.131   5.609  17.719  1.00  0.63           H  
ATOM    822  HB  VAL A  55     -17.239   6.192  20.575  1.00  0.63           H  
ATOM    823 1HG1 VAL A  55     -14.983   5.782  19.751  1.00  0.63           H  
ATOM    824 2HG1 VAL A  55     -16.010   4.341  19.576  1.00  0.63           H  
ATOM    825 3HG1 VAL A  55     -15.634   5.343  18.156  1.00  0.63           H  
ATOM    826 1HG2 VAL A  55     -16.006   7.974  19.580  1.00  0.63           H  
ATOM    827 2HG2 VAL A  55     -16.665   7.600  17.976  1.00  0.63           H  
ATOM    828 3HG2 VAL A  55     -17.720   8.193  19.276  1.00  0.63           H  
ATOM    829  N   GLU A  56     -18.249   3.231  18.470  1.00  0.72           N  
ATOM    830  CA  GLU A  56     -18.453   1.856  18.901  1.00  0.72           C  
ATOM    831  C   GLU A  56     -17.112   1.189  19.160  1.00  0.72           C  
ATOM    832  O   GLU A  56     -16.139   1.414  18.438  1.00  0.72           O  
ATOM    833  CB  GLU A  56     -19.242   1.076  17.844  1.00  0.72           C  
ATOM    834  CG  GLU A  56     -20.658   1.594  17.592  1.00  0.72           C  
ATOM    835  CD  GLU A  56     -21.410   0.820  16.519  1.00  0.72           C  
ATOM    836  OE1 GLU A  56     -20.859  -0.101  15.965  1.00  0.72           O  
ATOM    837  OE2 GLU A  56     -22.536   1.168  16.253  1.00  0.72           O  
ATOM    838  H   GLU A  56     -17.829   3.448  17.565  1.00  0.72           H  
ATOM    839  HA  GLU A  56     -19.018   1.854  19.831  1.00  0.72           H  
ATOM    840 1HB  GLU A  56     -18.728   1.096  16.916  1.00  0.72           H  
ATOM    841 2HB  GLU A  56     -19.313   0.033  18.149  1.00  0.72           H  
ATOM    842 1HG  GLU A  56     -21.221   1.545  18.524  1.00  0.72           H  
ATOM    843 2HG  GLU A  56     -20.595   2.641  17.295  1.00  0.72           H  
ATOM    844  N   ASP A  57     -17.033   0.359  20.189  1.00  0.87           N  
ATOM    845  CA  ASP A  57     -15.787  -0.366  20.388  1.00  0.87           C  
ATOM    846  C   ASP A  57     -15.614  -1.337  19.225  1.00  0.87           C  
ATOM    847  O   ASP A  57     -16.601  -1.895  18.740  1.00  0.87           O  
ATOM    848  CB  ASP A  57     -15.755  -1.093  21.733  1.00  0.87           C  
ATOM    849  CG  ASP A  57     -15.686  -0.109  22.925  1.00  0.87           C  
ATOM    850  OD1 ASP A  57     -15.568   1.062  22.696  1.00  0.87           O  
ATOM    851  OD2 ASP A  57     -15.692  -0.530  24.062  1.00  0.87           O  
ATOM    852  H   ASP A  57     -17.829   0.210  20.793  1.00  0.87           H  
ATOM    853  HA  ASP A  57     -14.954   0.339  20.367  1.00  0.87           H  
ATOM    854 1HB  ASP A  57     -16.642  -1.718  21.836  1.00  0.87           H  
ATOM    855 2HB  ASP A  57     -14.884  -1.752  21.765  1.00  0.87           H  
ATOM    856  N   TRP A  58     -14.380  -1.579  18.811  1.00  1.12           N  
ATOM    857  CA  TRP A  58     -14.118  -2.529  17.738  1.00  1.12           C  
ATOM    858  C   TRP A  58     -13.535  -3.823  18.299  1.00  1.12           C  
ATOM    859  O   TRP A  58     -12.396  -3.849  18.768  1.00  1.12           O  
ATOM    860  CB  TRP A  58     -13.131  -1.916  16.750  1.00  1.12           C  
ATOM    861  CG  TRP A  58     -12.906  -2.681  15.493  1.00  1.12           C  
ATOM    862  CD1 TRP A  58     -13.776  -3.494  14.833  1.00  1.12           C  
ATOM    863  CD2 TRP A  58     -11.683  -2.706  14.735  1.00  1.12           C  
ATOM    864  NE1 TRP A  58     -13.182  -4.005  13.703  1.00  1.12           N  
ATOM    865  CE2 TRP A  58     -11.900  -3.529  13.629  1.00  1.12           C  
ATOM    866  CE3 TRP A  58     -10.446  -2.102  14.902  1.00  1.12           C  
ATOM    867  CZ2 TRP A  58     -10.914  -3.759  12.683  1.00  1.12           C  
ATOM    868  CZ3 TRP A  58      -9.451  -2.331  13.959  1.00  1.12           C  
ATOM    869  CH2 TRP A  58      -9.681  -3.133  12.876  1.00  1.12           C  
ATOM    870  H   TRP A  58     -13.604  -1.076  19.231  1.00  1.12           H  
ATOM    871  HA  TRP A  58     -15.051  -2.756  17.227  1.00  1.12           H  
ATOM    872 1HB  TRP A  58     -13.470  -0.912  16.482  1.00  1.12           H  
ATOM    873 2HB  TRP A  58     -12.172  -1.809  17.238  1.00  1.12           H  
ATOM    874  HD1 TRP A  58     -14.798  -3.703  15.151  1.00  1.12           H  
ATOM    875  HE1 TRP A  58     -13.617  -4.631  13.041  1.00  1.12           H  
ATOM    876  HE3 TRP A  58     -10.265  -1.470  15.767  1.00  1.12           H  
ATOM    877  HZ2 TRP A  58     -11.077  -4.400  11.817  1.00  1.12           H  
ATOM    878  HZ3 TRP A  58      -8.481  -1.855  14.103  1.00  1.12           H  
ATOM    879  HH2 TRP A  58      -8.879  -3.292  12.154  1.00  1.12           H  
ATOM    880  N   GLU A  59     -14.323  -4.890  18.265  1.00  1.50           N  
ATOM    881  CA  GLU A  59     -13.882  -6.160  18.822  1.00  1.50           C  
ATOM    882  C   GLU A  59     -13.344  -7.067  17.728  1.00  1.50           C  
ATOM    883  O   GLU A  59     -13.863  -7.083  16.613  1.00  1.50           O  
ATOM    884  CB  GLU A  59     -15.029  -6.855  19.561  1.00  1.50           C  
ATOM    885  CG  GLU A  59     -15.537  -6.094  20.791  1.00  1.50           C  
ATOM    886  CD  GLU A  59     -16.660  -6.807  21.524  1.00  1.50           C  
ATOM    887  OE1 GLU A  59     -17.090  -7.840  21.063  1.00  1.50           O  
ATOM    888  OE2 GLU A  59     -17.083  -6.311  22.543  1.00  1.50           O  
ATOM    889  H   GLU A  59     -15.247  -4.809  17.863  1.00  1.50           H  
ATOM    890  HA  GLU A  59     -13.077  -5.971  19.533  1.00  1.50           H  
ATOM    891 1HB  GLU A  59     -15.869  -6.993  18.880  1.00  1.50           H  
ATOM    892 2HB  GLU A  59     -14.705  -7.844  19.886  1.00  1.50           H  
ATOM    893 1HG  GLU A  59     -14.706  -5.948  21.480  1.00  1.50           H  
ATOM    894 2HG  GLU A  59     -15.885  -5.109  20.474  1.00  1.50           H  
ATOM    895  N   LYS A  60     -12.338  -7.865  18.072  1.00  2.00           N  
ATOM    896  CA  LYS A  60     -11.744  -8.829  17.149  1.00  2.00           C  
ATOM    897  C   LYS A  60     -12.419 -10.203  17.209  1.00  2.00           C  
ATOM    898  O   LYS A  60     -12.071 -11.114  16.459  1.00  2.00           O  
ATOM    899  CB  LYS A  60     -10.252  -8.962  17.440  1.00  2.00           C  
ATOM    900  CG  LYS A  60      -9.463  -7.678  17.181  1.00  2.00           C  
ATOM    901  CD  LYS A  60      -7.981  -7.850  17.483  1.00  2.00           C  
ATOM    902  CE  LYS A  60      -7.215  -6.555  17.225  1.00  2.00           C  
ATOM    903  NZ  LYS A  60      -5.771  -6.691  17.550  1.00  2.00           N  
ATOM    904  H   LYS A  60     -11.958  -7.790  19.006  1.00  2.00           H  
ATOM    905  HA  LYS A  60     -11.864  -8.448  16.134  1.00  2.00           H  
ATOM    906 1HB  LYS A  60     -10.107  -9.250  18.483  1.00  2.00           H  
ATOM    907 2HB  LYS A  60      -9.828  -9.752  16.821  1.00  2.00           H  
ATOM    908 1HG  LYS A  60      -9.581  -7.386  16.136  1.00  2.00           H  
ATOM    909 2HG  LYS A  60      -9.861  -6.877  17.807  1.00  2.00           H  
ATOM    910 1HD  LYS A  60      -7.852  -8.139  18.527  1.00  2.00           H  
ATOM    911 2HD  LYS A  60      -7.569  -8.637  16.851  1.00  2.00           H  
ATOM    912 1HE  LYS A  60      -7.317  -6.283  16.176  1.00  2.00           H  
ATOM    913 2HE  LYS A  60      -7.641  -5.760  17.839  1.00  2.00           H  
ATOM    914 1HZ  LYS A  60      -5.304  -5.814  17.365  1.00  2.00           H  
ATOM    915 2HZ  LYS A  60      -5.665  -6.932  18.526  1.00  2.00           H  
ATOM    916 3HZ  LYS A  60      -5.363  -7.417  16.979  1.00  2.00           H  
ATOM    917  N   GLY A  61     -13.365 -10.358  18.127  1.00  2.57           N  
ATOM    918  CA  GLY A  61     -14.057 -11.627  18.308  1.00  2.57           C  
ATOM    919  C   GLY A  61     -13.283 -12.543  19.247  1.00  2.57           C  
ATOM    920  O   GLY A  61     -12.703 -12.085  20.231  1.00  2.57           O  
ATOM    921  H   GLY A  61     -13.615  -9.570  18.704  1.00  2.57           H  
ATOM    922 1HA  GLY A  61     -15.052 -11.441  18.712  1.00  2.57           H  
ATOM    923 2HA  GLY A  61     -14.187 -12.114  17.342  1.00  2.57           H  
TER     924
ENDMDL

REMARK ID 697686 MODEL 4 2MA6_chain_A_V2
PFRMAT TS
TARGET 2MA6_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.883  -0.145   1.949  1.00  5.46           N  
ATOM      2  CA  SER A   1       1.974   0.802   1.747  1.00  5.46           C  
ATOM      3  C   SER A   1       1.449   1.976   0.952  1.00  5.46           C  
ATOM      4  O   SER A   1       1.787   2.151  -0.220  1.00  5.46           O  
ATOM      5  CB  SER A   1       3.119   0.142   1.007  1.00  5.46           C  
ATOM      6  OG  SER A   1       3.680  -0.892   1.768  1.00  5.46           O  
ATOM      7 1H   SER A   1       1.140  -1.043   1.569  1.00  5.46           H  
ATOM      8 2H   SER A   1       0.678  -0.236   2.931  1.00  5.46           H  
ATOM      9 3H   SER A   1       0.055   0.206   1.457  1.00  5.46           H  
ATOM     10  HA  SER A   1       2.322   1.158   2.716  1.00  5.46           H  
ATOM     11 1HB  SER A   1       2.754  -0.254   0.061  1.00  5.46           H  
ATOM     12 2HB  SER A   1       3.880   0.885   0.778  1.00  5.46           H  
ATOM     13  HG  SER A   1       2.967  -1.516   1.928  1.00  5.46           H  
ATOM     14  N   HIS A   2       0.597   2.775   1.589  1.00  4.91           N  
ATOM     15  CA  HIS A   2      -0.077   3.871   0.904  1.00  4.91           C  
ATOM     16  C   HIS A   2       0.036   5.215   1.626  1.00  4.91           C  
ATOM     17  O   HIS A   2      -0.955   5.922   1.801  1.00  4.91           O  
ATOM     18  CB  HIS A   2      -1.546   3.489   0.721  1.00  4.91           C  
ATOM     19  CG  HIS A   2      -1.731   2.252  -0.141  1.00  4.91           C  
ATOM     20  ND1 HIS A   2      -1.510   0.946   0.332  1.00  4.91           N  
ATOM     21  CD2 HIS A   2      -2.121   2.121  -1.431  1.00  4.91           C  
ATOM     22  CE1 HIS A   2      -1.770   0.088  -0.652  1.00  4.91           C  
ATOM     23  NE2 HIS A   2      -2.136   0.776  -1.721  1.00  4.91           N  
ATOM     24  H   HIS A   2       0.386   2.625   2.566  1.00  4.91           H  
ATOM     25  HA  HIS A   2       0.361   4.004  -0.085  1.00  4.91           H  
ATOM     26 1HB  HIS A   2      -2.005   3.308   1.693  1.00  4.91           H  
ATOM     27 2HB  HIS A   2      -2.081   4.316   0.252  1.00  4.91           H  
ATOM     28  HD2 HIS A   2      -2.379   2.931  -2.114  1.00  4.91           H  
ATOM     29  HE1 HIS A   2      -1.693  -0.998  -0.595  1.00  4.91           H  
ATOM     30  HE2 HIS A   2      -2.390   0.381  -2.614  1.00  4.91           H  
ATOM     31  N   MET A   3       1.241   5.557   2.065  1.00  4.22           N  
ATOM     32  CA  MET A   3       1.462   6.838   2.722  1.00  4.22           C  
ATOM     33  C   MET A   3       1.352   7.918   1.634  1.00  4.22           C  
ATOM     34  O   MET A   3       1.890   7.714   0.550  1.00  4.22           O  
ATOM     35  CB  MET A   3       2.824   6.876   3.417  1.00  4.22           C  
ATOM     36  CG  MET A   3       3.049   8.130   4.236  1.00  4.22           C  
ATOM     37  SD  MET A   3       4.638   8.193   5.074  1.00  4.22           S  
ATOM     38  CE  MET A   3       5.686   8.502   3.698  1.00  4.22           C  
ATOM     39  H   MET A   3       2.020   4.934   1.907  1.00  4.22           H  
ATOM     40  HA  MET A   3       0.704   6.964   3.480  1.00  4.22           H  
ATOM     41 1HB  MET A   3       2.922   6.020   4.081  1.00  4.22           H  
ATOM     42 2HB  MET A   3       3.619   6.814   2.669  1.00  4.22           H  
ATOM     43 1HG  MET A   3       2.980   8.987   3.572  1.00  4.22           H  
ATOM     44 2HG  MET A   3       2.265   8.226   4.986  1.00  4.22           H  
ATOM     45 1HE  MET A   3       6.720   8.590   4.028  1.00  4.22           H  
ATOM     46 2HE  MET A   3       5.594   7.683   2.988  1.00  4.22           H  
ATOM     47 3HE  MET A   3       5.372   9.419   3.230  1.00  4.22           H  
ATOM     48  N   PRO A   4       0.630   9.033   1.835  1.00  3.49           N  
ATOM     49  CA  PRO A   4       0.477  10.097   0.857  1.00  3.49           C  
ATOM     50  C   PRO A   4       1.810  10.649   0.377  1.00  3.49           C  
ATOM     51  O   PRO A   4       2.745  10.836   1.161  1.00  3.49           O  
ATOM     52  CB  PRO A   4      -0.297  11.161   1.643  1.00  3.49           C  
ATOM     53  CG  PRO A   4      -1.069  10.383   2.680  1.00  3.49           C  
ATOM     54  CD  PRO A   4      -0.159   9.242   3.076  1.00  3.49           C  
ATOM     55  HA  PRO A   4      -0.116   9.722   0.009  1.00  3.49           H  
ATOM     56 1HB  PRO A   4       0.407  11.880   2.093  1.00  3.49           H  
ATOM     57 2HB  PRO A   4      -0.945  11.734   0.965  1.00  3.49           H  
ATOM     58 1HG  PRO A   4      -1.310  11.037   3.536  1.00  3.49           H  
ATOM     59 2HG  PRO A   4      -2.027  10.036   2.263  1.00  3.49           H  
ATOM     60 1HD  PRO A   4       0.481   9.530   3.924  1.00  3.49           H  
ATOM     61 2HD  PRO A   4      -0.813   8.387   3.296  1.00  3.49           H  
ATOM     62  N   THR A   5       1.859  11.005  -0.904  1.00  2.81           N  
ATOM     63  CA  THR A   5       3.067  11.559  -1.509  1.00  2.81           C  
ATOM     64  C   THR A   5       3.521  12.808  -0.773  1.00  2.81           C  
ATOM     65  O   THR A   5       4.714  13.043  -0.597  1.00  2.81           O  
ATOM     66  CB  THR A   5       2.874  11.886  -2.995  1.00  2.81           C  
ATOM     67  OG1 THR A   5       2.549  10.686  -3.708  1.00  2.81           O  
ATOM     68  CG2 THR A   5       4.162  12.473  -3.544  1.00  2.81           C  
ATOM     69  H   THR A   5       1.050  10.845  -1.488  1.00  2.81           H  
ATOM     70  HA  THR A   5       3.860  10.811  -1.436  1.00  2.81           H  
ATOM     71  HB  THR A   5       2.065  12.606  -3.115  1.00  2.81           H  
ATOM     72  HG1 THR A   5       3.225  10.016  -3.523  1.00  2.81           H  
ATOM     73 1HG2 THR A   5       4.041  12.706  -4.599  1.00  2.81           H  
ATOM     74 2HG2 THR A   5       4.413  13.387  -2.998  1.00  2.81           H  
ATOM     75 3HG2 THR A   5       4.972  11.750  -3.422  1.00  2.81           H  
ATOM     76  N   SER A   6       2.565  13.617  -0.327  1.00  2.22           N  
ATOM     77  CA  SER A   6       2.909  14.846   0.370  1.00  2.22           C  
ATOM     78  C   SER A   6       3.708  14.590   1.655  1.00  2.22           C  
ATOM     79  O   SER A   6       4.384  15.495   2.139  1.00  2.22           O  
ATOM     80  CB  SER A   6       1.653  15.624   0.706  1.00  2.22           C  
ATOM     81  OG  SER A   6       0.868  14.938   1.643  1.00  2.22           O  
ATOM     82  H   SER A   6       1.598  13.376  -0.482  1.00  2.22           H  
ATOM     83  HA  SER A   6       3.527  15.451  -0.297  1.00  2.22           H  
ATOM     84 1HB  SER A   6       1.934  16.597   1.110  1.00  2.22           H  
ATOM     85 2HB  SER A   6       1.075  15.801  -0.200  1.00  2.22           H  
ATOM     86  HG  SER A   6       1.477  14.653   2.338  1.00  2.22           H  
ATOM     87  N   GLU A   7       3.637  13.369   2.210  1.00  1.74           N  
ATOM     88  CA  GLU A   7       4.413  13.037   3.391  1.00  1.74           C  
ATOM     89  C   GLU A   7       5.744  12.434   2.935  1.00  1.74           C  
ATOM     90  O   GLU A   7       6.788  12.714   3.518  1.00  1.74           O  
ATOM     91  CB  GLU A   7       3.644  12.071   4.294  1.00  1.74           C  
ATOM     92  CG  GLU A   7       2.346  12.667   4.854  1.00  1.74           C  
ATOM     93  CD  GLU A   7       1.545  11.736   5.753  1.00  1.74           C  
ATOM     94  OE1 GLU A   7       1.936  10.612   5.946  1.00  1.74           O  
ATOM     95  OE2 GLU A   7       0.527  12.166   6.240  1.00  1.74           O  
ATOM     96  H   GLU A   7       3.081  12.636   1.779  1.00  1.74           H  
ATOM     97  HA  GLU A   7       4.621  13.949   3.951  1.00  1.74           H  
ATOM     98 1HB  GLU A   7       3.377  11.197   3.719  1.00  1.74           H  
ATOM     99 2HB  GLU A   7       4.274  11.746   5.122  1.00  1.74           H  
ATOM    100 1HG  GLU A   7       2.593  13.568   5.414  1.00  1.74           H  
ATOM    101 2HG  GLU A   7       1.721  12.962   4.011  1.00  1.74           H  
ATOM    102  N   GLU A   8       5.718  11.670   1.823  1.00  1.39           N  
ATOM    103  CA  GLU A   8       6.946  11.035   1.305  1.00  1.39           C  
ATOM    104  C   GLU A   8       7.960  12.099   0.933  1.00  1.39           C  
ATOM    105  O   GLU A   8       9.162  11.933   1.139  1.00  1.39           O  
ATOM    106  CB  GLU A   8       6.695  10.194   0.038  1.00  1.39           C  
ATOM    107  CG  GLU A   8       5.917   8.891   0.202  1.00  1.39           C  
ATOM    108  CD  GLU A   8       5.723   8.164  -1.127  1.00  1.39           C  
ATOM    109  OE1 GLU A   8       5.999   8.750  -2.154  1.00  1.39           O  
ATOM    110  OE2 GLU A   8       5.336   7.018  -1.108  1.00  1.39           O  
ATOM    111  H   GLU A   8       4.818  11.487   1.379  1.00  1.39           H  
ATOM    112  HA  GLU A   8       7.375  10.404   2.080  1.00  1.39           H  
ATOM    113 1HB  GLU A   8       6.161  10.803  -0.687  1.00  1.39           H  
ATOM    114 2HB  GLU A   8       7.654   9.941  -0.409  1.00  1.39           H  
ATOM    115 1HG  GLU A   8       6.466   8.241   0.872  1.00  1.39           H  
ATOM    116 2HG  GLU A   8       4.941   9.108   0.649  1.00  1.39           H  
ATOM    117  N   ASP A   9       7.450  13.206   0.410  1.00  1.15           N  
ATOM    118  CA  ASP A   9       8.235  14.353   0.005  1.00  1.15           C  
ATOM    119  C   ASP A   9       8.892  15.122   1.148  1.00  1.15           C  
ATOM    120  O   ASP A   9       9.743  15.963   0.875  1.00  1.15           O  
ATOM    121  CB  ASP A   9       7.396  15.335  -0.825  1.00  1.15           C  
ATOM    122  CG  ASP A   9       7.136  14.890  -2.279  1.00  1.15           C  
ATOM    123  OD1 ASP A   9       7.779  13.974  -2.739  1.00  1.15           O  
ATOM    124  OD2 ASP A   9       6.345  15.528  -2.938  1.00  1.15           O  
ATOM    125  H   ASP A   9       6.442  13.228   0.252  1.00  1.15           H  
ATOM    126  HA  ASP A   9       9.035  13.985  -0.637  1.00  1.15           H  
ATOM    127 1HB  ASP A   9       6.424  15.460  -0.331  1.00  1.15           H  
ATOM    128 2HB  ASP A   9       7.881  16.309  -0.831  1.00  1.15           H  
ATOM    129  N   LEU A  10       8.469  14.921   2.400  1.00  0.99           N  
ATOM    130  CA  LEU A  10       9.044  15.684   3.506  1.00  0.99           C  
ATOM    131  C   LEU A  10      10.308  15.094   4.083  1.00  0.99           C  
ATOM    132  O   LEU A  10      10.460  13.882   4.213  1.00  0.99           O  
ATOM    133  CB  LEU A  10       8.041  15.856   4.635  1.00  0.99           C  
ATOM    134  CG  LEU A  10       6.841  16.661   4.302  1.00  0.99           C  
ATOM    135  CD1 LEU A  10       5.899  16.650   5.490  1.00  0.99           C  
ATOM    136  CD2 LEU A  10       7.299  18.091   3.950  1.00  0.99           C  
ATOM    137  H   LEU A  10       7.781  14.199   2.611  1.00  0.99           H  
ATOM    138  HA  LEU A  10       9.284  16.672   3.141  1.00  0.99           H  
ATOM    139 1HB  LEU A  10       7.701  14.866   4.947  1.00  0.99           H  
ATOM    140 2HB  LEU A  10       8.542  16.331   5.473  1.00  0.99           H  
ATOM    141  HG  LEU A  10       6.327  16.223   3.453  1.00  0.99           H  
ATOM    142 1HD1 LEU A  10       5.013  17.237   5.253  1.00  0.99           H  
ATOM    143 2HD1 LEU A  10       5.607  15.622   5.708  1.00  0.99           H  
ATOM    144 3HD1 LEU A  10       6.403  17.081   6.359  1.00  0.99           H  
ATOM    145 1HD2 LEU A  10       6.432  18.703   3.703  1.00  0.99           H  
ATOM    146 2HD2 LEU A  10       7.822  18.532   4.805  1.00  0.99           H  
ATOM    147 3HD2 LEU A  10       7.973  18.060   3.097  1.00  0.99           H  
ATOM    148  N   CYS A  11      11.194  15.978   4.507  1.00  0.89           N  
ATOM    149  CA  CYS A  11      12.429  15.584   5.142  1.00  0.89           C  
ATOM    150  C   CYS A  11      12.232  14.723   6.399  1.00  0.89           C  
ATOM    151  O   CYS A  11      11.836  15.250   7.430  1.00  0.89           O  
ATOM    152  CB  CYS A  11      13.123  16.861   5.559  1.00  0.89           C  
ATOM    153  SG  CYS A  11      14.605  16.651   6.450  1.00  0.89           S  
ATOM    154  H   CYS A  11      11.037  16.980   4.357  1.00  0.89           H  
ATOM    155  HA  CYS A  11      13.023  15.086   4.387  1.00  0.89           H  
ATOM    156 1HB  CYS A  11      13.344  17.437   4.669  1.00  0.89           H  
ATOM    157 2HB  CYS A  11      12.447  17.463   6.165  1.00  0.89           H  
ATOM    158  HG  CYS A  11      14.824  17.949   6.715  1.00  0.89           H  
ATOM    159  N   PRO A  12      12.714  13.472   6.442  1.00  0.86           N  
ATOM    160  CA  PRO A  12      12.516  12.515   7.528  1.00  0.86           C  
ATOM    161  C   PRO A  12      13.220  12.908   8.824  1.00  0.86           C  
ATOM    162  O   PRO A  12      13.004  12.298   9.871  1.00  0.86           O  
ATOM    163  CB  PRO A  12      13.085  11.229   6.945  1.00  0.86           C  
ATOM    164  CG  PRO A  12      14.113  11.705   5.923  1.00  0.86           C  
ATOM    165  CD  PRO A  12      13.551  12.963   5.346  1.00  0.86           C  
ATOM    166  HA  PRO A  12      11.439  12.405   7.696  1.00  0.86           H  
ATOM    167 1HB  PRO A  12      13.527  10.624   7.750  1.00  0.86           H  
ATOM    168 2HB  PRO A  12      12.278  10.633   6.497  1.00  0.86           H  
ATOM    169 1HG  PRO A  12      15.072  11.906   6.410  1.00  0.86           H  
ATOM    170 2HG  PRO A  12      14.300  10.939   5.154  1.00  0.86           H  
ATOM    171 1HD  PRO A  12      14.396  13.627   5.155  1.00  0.86           H  
ATOM    172 2HD  PRO A  12      12.948  12.755   4.447  1.00  0.86           H  
ATOM    173  N   ILE A  13      14.119  13.875   8.723  1.00  0.86           N  
ATOM    174  CA  ILE A  13      14.891  14.378   9.841  1.00  0.86           C  
ATOM    175  C   ILE A  13      14.170  15.512  10.571  1.00  0.86           C  
ATOM    176  O   ILE A  13      14.317  15.670  11.784  1.00  0.86           O  
ATOM    177  CB  ILE A  13      16.254  14.925   9.389  1.00  0.86           C  
ATOM    178  CG1 ILE A  13      17.124  13.819   8.775  1.00  0.86           C  
ATOM    179  CG2 ILE A  13      16.972  15.542  10.571  1.00  0.86           C  
ATOM    180  CD1 ILE A  13      18.404  14.353   8.112  1.00  0.86           C  
ATOM    181  H   ILE A  13      14.263  14.307   7.824  1.00  0.86           H  
ATOM    182  HA  ILE A  13      15.053  13.563  10.544  1.00  0.86           H  
ATOM    183  HB  ILE A  13      16.108  15.683   8.646  1.00  0.86           H  
ATOM    184 1HG1 ILE A  13      17.401  13.105   9.550  1.00  0.86           H  
ATOM    185 2HG1 ILE A  13      16.540  13.297   8.017  1.00  0.86           H  
ATOM    186 1HG2 ILE A  13      17.929  15.946  10.246  1.00  0.86           H  
ATOM    187 2HG2 ILE A  13      16.369  16.336  10.990  1.00  0.86           H  
ATOM    188 3HG2 ILE A  13      17.139  14.780  11.330  1.00  0.86           H  
ATOM    189 1HD1 ILE A  13      18.968  13.527   7.688  1.00  0.86           H  
ATOM    190 2HD1 ILE A  13      18.147  15.052   7.324  1.00  0.86           H  
ATOM    191 3HD1 ILE A  13      19.016  14.864   8.856  1.00  0.86           H  
ATOM    192  N   CYS A  14      13.502  16.377   9.804  1.00  0.89           N  
ATOM    193  CA  CYS A  14      12.927  17.603  10.347  1.00  0.89           C  
ATOM    194  C   CYS A  14      11.407  17.690  10.145  1.00  0.89           C  
ATOM    195  O   CYS A  14      10.704  18.314  10.937  1.00  0.89           O  
ATOM    196  CB  CYS A  14      13.599  18.818   9.703  1.00  0.89           C  
ATOM    197  SG  CYS A  14      15.441  18.860   9.899  1.00  0.89           S  
ATOM    198  H   CYS A  14      13.348  16.144   8.831  1.00  0.89           H  
ATOM    199  HA  CYS A  14      13.128  17.628  11.418  1.00  0.89           H  
ATOM    200 1HB  CYS A  14      13.374  18.834   8.637  1.00  0.89           H  
ATOM    201 2HB  CYS A  14      13.193  19.732  10.138  1.00  0.89           H  
ATOM    202  N   TYR A  15      10.919  17.122   9.039  1.00  0.93           N  
ATOM    203  CA  TYR A  15       9.521  17.130   8.581  1.00  0.93           C  
ATOM    204  C   TYR A  15       8.937  18.504   8.301  1.00  0.93           C  
ATOM    205  O   TYR A  15       7.719  18.681   8.315  1.00  0.93           O  
ATOM    206  CB  TYR A  15       8.635  16.378   9.574  1.00  0.93           C  
ATOM    207  CG  TYR A  15       9.002  14.935   9.685  1.00  0.93           C  
ATOM    208  CD1 TYR A  15       9.776  14.493  10.742  1.00  0.93           C  
ATOM    209  CD2 TYR A  15       8.547  14.042   8.722  1.00  0.93           C  
ATOM    210  CE1 TYR A  15      10.099  13.163  10.841  1.00  0.93           C  
ATOM    211  CE2 TYR A  15       8.864  12.707   8.823  1.00  0.93           C  
ATOM    212  CZ  TYR A  15       9.639  12.264   9.879  1.00  0.93           C  
ATOM    213  OH  TYR A  15       9.962  10.929   9.986  1.00  0.93           O  
ATOM    214  H   TYR A  15      11.549  16.610   8.450  1.00  0.93           H  
ATOM    215  HA  TYR A  15       9.494  16.580   7.640  1.00  0.93           H  
ATOM    216 1HB  TYR A  15       8.698  16.830  10.562  1.00  0.93           H  
ATOM    217 2HB  TYR A  15       7.598  16.440   9.250  1.00  0.93           H  
ATOM    218  HD1 TYR A  15      10.133  15.199  11.493  1.00  0.93           H  
ATOM    219  HD2 TYR A  15       7.938  14.398   7.890  1.00  0.93           H  
ATOM    220  HE1 TYR A  15      10.714  12.812  11.669  1.00  0.93           H  
ATOM    221  HE2 TYR A  15       8.508  12.003   8.071  1.00  0.93           H  
ATOM    222  HH  TYR A  15      10.637  10.820  10.665  1.00  0.93           H  
ATOM    223  N   ALA A  16       9.801  19.469   8.035  1.00  0.96           N  
ATOM    224  CA  ALA A  16       9.368  20.804   7.683  1.00  0.96           C  
ATOM    225  C   ALA A  16       9.581  21.054   6.198  1.00  0.96           C  
ATOM    226  O   ALA A  16       8.640  21.098   5.409  1.00  0.96           O  
ATOM    227  CB  ALA A  16      10.138  21.815   8.513  1.00  0.96           C  
ATOM    228  H   ALA A  16      10.784  19.250   8.064  1.00  0.96           H  
ATOM    229  HA  ALA A  16       8.302  20.895   7.894  1.00  0.96           H  
ATOM    230 1HB  ALA A  16       9.799  22.819   8.260  1.00  0.96           H  
ATOM    231 2HB  ALA A  16       9.952  21.622   9.571  1.00  0.96           H  
ATOM    232 3HB  ALA A  16      11.201  21.733   8.320  1.00  0.96           H  
ATOM    233  N   HIS A  17      10.844  21.195   5.826  1.00  0.96           N  
ATOM    234  CA  HIS A  17      11.239  21.416   4.451  1.00  0.96           C  
ATOM    235  C   HIS A  17      11.118  20.093   3.668  1.00  0.96           C  
ATOM    236  O   HIS A  17      11.347  19.027   4.257  1.00  0.96           O  
ATOM    237  CB  HIS A  17      12.671  21.935   4.389  1.00  0.96           C  
ATOM    238  CG  HIS A  17      13.060  22.576   3.064  1.00  0.96           C  
ATOM    239  ND1 HIS A  17      13.330  21.853   1.925  1.00  0.96           N  
ATOM    240  CD2 HIS A  17      13.223  23.874   2.728  1.00  0.96           C  
ATOM    241  CE1 HIS A  17      13.631  22.672   0.944  1.00  0.96           C  
ATOM    242  NE2 HIS A  17      13.579  23.911   1.401  1.00  0.96           N  
ATOM    243  H   HIS A  17      11.565  21.154   6.525  1.00  0.96           H  
ATOM    244  HA  HIS A  17      10.603  22.181   4.029  1.00  0.96           H  
ATOM    245 1HB  HIS A  17      12.823  22.673   5.176  1.00  0.96           H  
ATOM    246 2HB  HIS A  17      13.345  21.113   4.588  1.00  0.96           H  
ATOM    247  HD1 HIS A  17      13.274  20.849   1.815  1.00  0.96           H  
ATOM    248  HD2 HIS A  17      13.124  24.801   3.292  1.00  0.96           H  
ATOM    249  HE1 HIS A  17      13.871  22.275  -0.042  1.00  0.96           H  
ATOM    250  N   PRO A  18      10.682  20.124   2.400  1.00  0.94           N  
ATOM    251  CA  PRO A  18      10.722  19.029   1.449  1.00  0.94           C  
ATOM    252  C   PRO A  18      12.134  18.504   1.192  1.00  0.94           C  
ATOM    253  O   PRO A  18      13.134  19.217   1.328  1.00  0.94           O  
ATOM    254  CB  PRO A  18      10.151  19.658   0.170  1.00  0.94           C  
ATOM    255  CG  PRO A  18       9.264  20.779   0.658  1.00  0.94           C  
ATOM    256  CD  PRO A  18       9.934  21.312   1.900  1.00  0.94           C  
ATOM    257  HA  PRO A  18      10.071  18.229   1.798  1.00  0.94           H  
ATOM    258 1HB  PRO A  18      10.977  20.001  -0.473  1.00  0.94           H  
ATOM    259 2HB  PRO A  18       9.601  18.892  -0.398  1.00  0.94           H  
ATOM    260 1HG  PRO A  18       9.155  21.545  -0.127  1.00  0.94           H  
ATOM    261 2HG  PRO A  18       8.255  20.392   0.866  1.00  0.94           H  
ATOM    262 1HD  PRO A  18      10.594  22.147   1.646  1.00  0.94           H  
ATOM    263 2HD  PRO A  18       9.131  21.599   2.603  1.00  0.94           H  
ATOM    264  N   ILE A  19      12.199  17.243   0.820  1.00  0.89           N  
ATOM    265  CA  ILE A  19      13.445  16.587   0.473  1.00  0.89           C  
ATOM    266  C   ILE A  19      14.076  17.247  -0.738  1.00  0.89           C  
ATOM    267  O   ILE A  19      13.387  17.523  -1.724  1.00  0.89           O  
ATOM    268  CB  ILE A  19      13.187  15.103   0.177  1.00  0.89           C  
ATOM    269  CG1 ILE A  19      12.753  14.421   1.440  1.00  0.89           C  
ATOM    270  CG2 ILE A  19      14.380  14.459  -0.461  1.00  0.89           C  
ATOM    271  CD1 ILE A  19      12.261  13.038   1.247  1.00  0.89           C  
ATOM    272  H   ILE A  19      11.336  16.713   0.767  1.00  0.89           H  
ATOM    273  HA  ILE A  19      14.127  16.674   1.313  1.00  0.89           H  
ATOM    274  HB  ILE A  19      12.342  15.028  -0.510  1.00  0.89           H  
ATOM    275 1HG1 ILE A  19      13.567  14.395   2.122  1.00  0.89           H  
ATOM    276 2HG1 ILE A  19      11.961  15.003   1.873  1.00  0.89           H  
ATOM    277 1HG2 ILE A  19      14.145  13.422  -0.671  1.00  0.89           H  
ATOM    278 2HG2 ILE A  19      14.624  14.968  -1.391  1.00  0.89           H  
ATOM    279 3HG2 ILE A  19      15.220  14.515   0.202  1.00  0.89           H  
ATOM    280 1HD1 ILE A  19      11.947  12.623   2.206  1.00  0.89           H  
ATOM    281 2HD1 ILE A  19      11.407  13.055   0.568  1.00  0.89           H  
ATOM    282 3HD1 ILE A  19      13.053  12.422   0.825  1.00  0.89           H  
ATOM    283  N   SER A  20      15.372  17.556  -0.645  1.00  0.83           N  
ATOM    284  CA  SER A  20      16.052  18.208  -1.747  1.00  0.83           C  
ATOM    285  C   SER A  20      17.466  17.711  -2.010  1.00  0.83           C  
ATOM    286  O   SER A  20      18.106  18.212  -2.938  1.00  0.83           O  
ATOM    287  CB  SER A  20      16.085  19.709  -1.533  1.00  0.83           C  
ATOM    288  OG  SER A  20      16.830  20.104  -0.383  1.00  0.83           O  
ATOM    289  H   SER A  20      15.891  17.290   0.184  1.00  0.83           H  
ATOM    290  HA  SER A  20      15.471  18.017  -2.650  1.00  0.83           H  
ATOM    291 1HB  SER A  20      16.508  20.183  -2.418  1.00  0.83           H  
ATOM    292 2HB  SER A  20      15.059  20.070  -1.434  1.00  0.83           H  
ATOM    293  HG  SER A  20      16.781  21.067  -0.367  1.00  0.83           H  
ATOM    294  N   ALA A  21      17.934  16.709  -1.253  1.00  0.76           N  
ATOM    295  CA  ALA A  21      19.305  16.197  -1.367  1.00  0.76           C  
ATOM    296  C   ALA A  21      19.423  14.696  -1.123  1.00  0.76           C  
ATOM    297  O   ALA A  21      18.646  14.093  -0.377  1.00  0.76           O  
ATOM    298  CB  ALA A  21      20.171  16.909  -0.361  1.00  0.76           C  
ATOM    299  H   ALA A  21      17.356  16.340  -0.508  1.00  0.76           H  
ATOM    300  HA  ALA A  21      19.670  16.394  -2.370  1.00  0.76           H  
ATOM    301 1HB  ALA A  21      21.186  16.554  -0.445  1.00  0.76           H  
ATOM    302 2HB  ALA A  21      20.140  17.974  -0.554  1.00  0.76           H  
ATOM    303 3HB  ALA A  21      19.769  16.708   0.606  1.00  0.76           H  
ATOM    304  N   VAL A  22      20.462  14.097  -1.710  1.00  0.70           N  
ATOM    305  CA  VAL A  22      20.719  12.673  -1.509  1.00  0.70           C  
ATOM    306  C   VAL A  22      22.091  12.408  -0.902  1.00  0.70           C  
ATOM    307  O   VAL A  22      23.105  12.980  -1.317  1.00  0.70           O  
ATOM    308  CB  VAL A  22      20.601  11.923  -2.856  1.00  0.70           C  
ATOM    309  CG1 VAL A  22      21.579  12.480  -3.817  1.00  0.70           C  
ATOM    310  CG2 VAL A  22      20.829  10.432  -2.655  1.00  0.70           C  
ATOM    311  H   VAL A  22      21.072  14.644  -2.321  1.00  0.70           H  
ATOM    312  HA  VAL A  22      19.972  12.279  -0.829  1.00  0.70           H  
ATOM    313  HB  VAL A  22      19.609  12.086  -3.266  1.00  0.70           H  
ATOM    314 1HG1 VAL A  22      21.492  11.970  -4.774  1.00  0.70           H  
ATOM    315 2HG1 VAL A  22      21.378  13.538  -3.956  1.00  0.70           H  
ATOM    316 3HG1 VAL A  22      22.581  12.347  -3.422  1.00  0.70           H  
ATOM    317 1HG2 VAL A  22      20.726   9.918  -3.605  1.00  0.70           H  
ATOM    318 2HG2 VAL A  22      21.825  10.251  -2.261  1.00  0.70           H  
ATOM    319 3HG2 VAL A  22      20.093  10.051  -1.955  1.00  0.70           H  
ATOM    320  N   PHE A  23      22.125  11.506   0.070  1.00  0.66           N  
ATOM    321  CA  PHE A  23      23.376  11.148   0.712  1.00  0.66           C  
ATOM    322  C   PHE A  23      24.059  10.075  -0.108  1.00  0.66           C  
ATOM    323  O   PHE A  23      23.438   9.063  -0.440  1.00  0.66           O  
ATOM    324  CB  PHE A  23      23.150  10.435   2.034  1.00  0.66           C  
ATOM    325  CG  PHE A  23      22.557  11.116   3.235  1.00  0.66           C  
ATOM    326  CD1 PHE A  23      21.205  11.037   3.490  1.00  0.66           C  
ATOM    327  CD2 PHE A  23      23.328  11.737   4.133  1.00  0.66           C  
ATOM    328  CE1 PHE A  23      20.655  11.571   4.623  1.00  0.66           C  
ATOM    329  CE2 PHE A  23      22.788  12.269   5.292  1.00  0.66           C  
ATOM    330  CZ  PHE A  23      21.459  12.182   5.536  1.00  0.66           C  
ATOM    331  H   PHE A  23      21.260  11.054   0.360  1.00  0.66           H  
ATOM    332  HA  PHE A  23      24.023  12.021   0.805  1.00  0.66           H  
ATOM    333 1HB  PHE A  23      22.483   9.618   1.806  1.00  0.66           H  
ATOM    334 2HB  PHE A  23      24.095   9.990   2.341  1.00  0.66           H  
ATOM    335  HD1 PHE A  23      20.580  10.536   2.792  1.00  0.66           H  
ATOM    336  HD2 PHE A  23      24.383  11.796   3.930  1.00  0.66           H  
ATOM    337  HE1 PHE A  23      19.584  11.496   4.795  1.00  0.66           H  
ATOM    338  HE2 PHE A  23      23.425  12.762   6.019  1.00  0.66           H  
ATOM    339  HZ  PHE A  23      21.042  12.613   6.447  1.00  0.66           H  
ATOM    340  N   GLN A  24      25.341  10.225  -0.355  1.00  0.64           N  
ATOM    341  CA  GLN A  24      26.065   9.165  -1.016  1.00  0.64           C  
ATOM    342  C   GLN A  24      26.963   8.518   0.029  1.00  0.64           C  
ATOM    343  O   GLN A  24      27.524   9.228   0.866  1.00  0.64           O  
ATOM    344  CB  GLN A  24      26.899   9.718  -2.175  1.00  0.64           C  
ATOM    345  CG  GLN A  24      26.118  10.440  -3.277  1.00  0.64           C  
ATOM    346  CD  GLN A  24      25.210   9.510  -4.054  1.00  0.64           C  
ATOM    347  OE1 GLN A  24      25.604   8.386  -4.383  1.00  0.64           O  
ATOM    348  NE2 GLN A  24      24.019   9.970  -4.390  1.00  0.64           N  
ATOM    349  H   GLN A  24      25.827  11.082  -0.102  1.00  0.64           H  
ATOM    350  HA  GLN A  24      25.358   8.434  -1.398  1.00  0.64           H  
ATOM    351 1HB  GLN A  24      27.619  10.433  -1.775  1.00  0.64           H  
ATOM    352 2HB  GLN A  24      27.473   8.919  -2.637  1.00  0.64           H  
ATOM    353 1HG  GLN A  24      25.502  11.219  -2.818  1.00  0.64           H  
ATOM    354 2HG  GLN A  24      26.825  10.896  -3.975  1.00  0.64           H  
ATOM    355 1HE2 GLN A  24      23.394   9.403  -4.924  1.00  0.64           H  
ATOM    356 2HE2 GLN A  24      23.757  10.902  -4.141  1.00  0.64           H  
ATOM    357  N   PRO A  25      27.226   7.212  -0.092  1.00  0.64           N  
ATOM    358  CA  PRO A  25      26.786   6.242  -1.087  1.00  0.64           C  
ATOM    359  C   PRO A  25      25.459   5.550  -0.773  1.00  0.64           C  
ATOM    360  O   PRO A  25      25.024   4.689  -1.532  1.00  0.64           O  
ATOM    361  CB  PRO A  25      27.912   5.216  -1.002  1.00  0.64           C  
ATOM    362  CG  PRO A  25      28.259   5.198   0.475  1.00  0.64           C  
ATOM    363  CD  PRO A  25      28.069   6.627   0.949  1.00  0.64           C  
ATOM    364  HA  PRO A  25      26.760   6.700  -2.088  1.00  0.64           H  
ATOM    365 1HB  PRO A  25      27.563   4.240  -1.375  1.00  0.64           H  
ATOM    366 2HB  PRO A  25      28.753   5.524  -1.640  1.00  0.64           H  
ATOM    367 1HG  PRO A  25      27.606   4.492   1.005  1.00  0.64           H  
ATOM    368 2HG  PRO A  25      29.290   4.847   0.623  1.00  0.64           H  
ATOM    369 1HD  PRO A  25      27.532   6.640   1.911  1.00  0.64           H  
ATOM    370 2HD  PRO A  25      29.018   7.134   1.022  1.00  0.64           H  
ATOM    371  N   CYS A  26      24.851   5.856   0.378  1.00  0.65           N  
ATOM    372  CA  CYS A  26      23.691   5.080   0.813  1.00  0.65           C  
ATOM    373  C   CYS A  26      22.414   5.355   0.014  1.00  0.65           C  
ATOM    374  O   CYS A  26      21.515   4.515  -0.017  1.00  0.65           O  
ATOM    375  CB  CYS A  26      23.434   5.320   2.295  1.00  0.65           C  
ATOM    376  SG  CYS A  26      22.922   7.015   2.738  1.00  0.65           S  
ATOM    377  H   CYS A  26      25.205   6.587   0.974  1.00  0.65           H  
ATOM    378  HA  CYS A  26      23.938   4.028   0.694  1.00  0.65           H  
ATOM    379 1HB  CYS A  26      22.657   4.636   2.626  1.00  0.65           H  
ATOM    380 2HB  CYS A  26      24.334   5.086   2.855  1.00  0.65           H  
ATOM    381  N   GLY A  27      22.317   6.507  -0.650  1.00  0.67           N  
ATOM    382  CA  GLY A  27      21.158   6.828  -1.487  1.00  0.67           C  
ATOM    383  C   GLY A  27      19.936   7.401  -0.751  1.00  0.67           C  
ATOM    384  O   GLY A  27      18.895   7.673  -1.379  1.00  0.67           O  
ATOM    385  H   GLY A  27      23.052   7.207  -0.582  1.00  0.67           H  
ATOM    386 1HA  GLY A  27      21.480   7.544  -2.243  1.00  0.67           H  
ATOM    387 2HA  GLY A  27      20.860   5.931  -2.026  1.00  0.67           H  
ATOM    388  N   HIS A  28      20.044   7.584   0.564  1.00  0.70           N  
ATOM    389  CA  HIS A  28      18.926   8.103   1.346  1.00  0.70           C  
ATOM    390  C   HIS A  28      18.718   9.564   1.046  1.00  0.70           C  
ATOM    391  O   HIS A  28      19.657  10.271   0.678  1.00  0.70           O  
ATOM    392  CB  HIS A  28      19.107   7.852   2.840  1.00  0.70           C  
ATOM    393  CG  HIS A  28      18.912   6.413   3.176  1.00  0.70           C  
ATOM    394  ND1 HIS A  28      17.691   5.786   3.043  1.00  0.70           N  
ATOM    395  CD2 HIS A  28      19.759   5.477   3.621  1.00  0.70           C  
ATOM    396  CE1 HIS A  28      17.810   4.524   3.385  1.00  0.70           C  
ATOM    397  NE2 HIS A  28      19.056   4.309   3.740  1.00  0.70           N  
ATOM    398  H   HIS A  28      20.915   7.347   1.020  1.00  0.70           H  
ATOM    399  HA  HIS A  28      18.014   7.587   1.051  1.00  0.70           H  
ATOM    400 1HB  HIS A  28      20.108   8.148   3.147  1.00  0.70           H  
ATOM    401 2HB  HIS A  28      18.393   8.451   3.408  1.00  0.70           H  
ATOM    402  HD1 HIS A  28      16.841   6.205   2.723  1.00  0.70           H  
ATOM    403  HD2 HIS A  28      20.793   5.506   3.867  1.00  0.70           H  
ATOM    404  HE1 HIS A  28      16.951   3.855   3.348  1.00  0.70           H  
ATOM    405  N   LYS A  29      17.484  10.036   1.179  1.00  0.72           N  
ATOM    406  CA  LYS A  29      17.237  11.421   0.826  1.00  0.72           C  
ATOM    407  C   LYS A  29      16.623  12.229   1.957  1.00  0.72           C  
ATOM    408  O   LYS A  29      15.885  11.704   2.795  1.00  0.72           O  
ATOM    409  CB  LYS A  29      16.371  11.441  -0.428  1.00  0.72           C  
ATOM    410  CG  LYS A  29      17.046  10.737  -1.607  1.00  0.72           C  
ATOM    411  CD  LYS A  29      16.201  10.664  -2.832  1.00  0.72           C  
ATOM    412  CE  LYS A  29      16.921   9.883  -3.938  1.00  0.72           C  
ATOM    413  NZ  LYS A  29      17.150   8.406  -3.594  1.00  0.72           N  
ATOM    414  H   LYS A  29      16.731   9.441   1.492  1.00  0.72           H  
ATOM    415  HA  LYS A  29      18.185  11.890   0.587  1.00  0.72           H  
ATOM    416 1HB  LYS A  29      15.393  11.005  -0.236  1.00  0.72           H  
ATOM    417 2HB  LYS A  29      16.242  12.463  -0.738  1.00  0.72           H  
ATOM    418 1HG  LYS A  29      17.947  11.271  -1.842  1.00  0.72           H  
ATOM    419 2HG  LYS A  29      17.310   9.723  -1.336  1.00  0.72           H  
ATOM    420 1HD  LYS A  29      15.256  10.174  -2.600  1.00  0.72           H  
ATOM    421 2HD  LYS A  29      15.994  11.673  -3.196  1.00  0.72           H  
ATOM    422 1HE  LYS A  29      16.311   9.933  -4.828  1.00  0.72           H  
ATOM    423 2HE  LYS A  29      17.883  10.352  -4.138  1.00  0.72           H  
ATOM    424 1HZ  LYS A  29      17.603   7.961  -4.374  1.00  0.72           H  
ATOM    425 2HZ  LYS A  29      17.758   8.273  -2.748  1.00  0.72           H  
ATOM    426 3HZ  LYS A  29      16.261   7.963  -3.428  1.00  0.72           H  
ATOM    427  N   SER A  30      16.973  13.509   1.970  1.00  0.74           N  
ATOM    428  CA  SER A  30      16.521  14.478   2.957  1.00  0.74           C  
ATOM    429  C   SER A  30      16.627  15.927   2.465  1.00  0.74           C  
ATOM    430  O   SER A  30      16.922  16.189   1.299  1.00  0.74           O  
ATOM    431  CB  SER A  30      17.295  14.286   4.245  1.00  0.74           C  
ATOM    432  OG  SER A  30      16.761  15.062   5.241  1.00  0.74           O  
ATOM    433  H   SER A  30      17.590  13.821   1.219  1.00  0.74           H  
ATOM    434  HA  SER A  30      15.481  14.274   3.172  1.00  0.74           H  
ATOM    435 1HB  SER A  30      17.248  13.241   4.544  1.00  0.74           H  
ATOM    436 2HB  SER A  30      18.300  14.524   4.102  1.00  0.74           H  
ATOM    437  HG  SER A  30      17.032  15.965   5.038  1.00  0.74           H  
ATOM    438  N   CYS A  31      16.337  16.874   3.345  1.00  0.74           N  
ATOM    439  CA  CYS A  31      16.511  18.294   3.027  1.00  0.74           C  
ATOM    440  C   CYS A  31      17.976  18.626   3.086  1.00  0.74           C  
ATOM    441  O   CYS A  31      18.619  18.307   4.089  1.00  0.74           O  
ATOM    442  CB  CYS A  31      15.798  19.235   3.978  1.00  0.74           C  
ATOM    443  SG  CYS A  31      16.100  20.944   3.609  1.00  0.74           S  
ATOM    444  H   CYS A  31      16.097  16.566   4.280  1.00  0.74           H  
ATOM    445  HA  CYS A  31      16.141  18.486   2.017  1.00  0.74           H  
ATOM    446 1HB  CYS A  31      14.727  19.073   3.916  1.00  0.74           H  
ATOM    447 2HB  CYS A  31      16.109  19.045   4.993  1.00  0.74           H  
ATOM    448  HG  CYS A  31      15.290  20.997   2.543  1.00  0.74           H  
ATOM    449  N   LYS A  32      18.497  19.312   2.075  1.00  0.74           N  
ATOM    450  CA  LYS A  32      19.910  19.687   2.073  1.00  0.74           C  
ATOM    451  C   LYS A  32      20.348  20.306   3.398  1.00  0.74           C  
ATOM    452  O   LYS A  32      21.391  19.947   3.944  1.00  0.74           O  
ATOM    453  CB  LYS A  32      20.158  20.692   0.944  1.00  0.74           C  
ATOM    454  CG  LYS A  32      21.589  21.107   0.725  1.00  0.74           C  
ATOM    455  CD  LYS A  32      21.686  22.010  -0.517  1.00  0.74           C  
ATOM    456  CE  LYS A  32      23.122  22.461  -0.800  1.00  0.74           C  
ATOM    457  NZ  LYS A  32      23.231  23.259  -2.080  1.00  0.74           N  
ATOM    458  H   LYS A  32      17.912  19.542   1.268  1.00  0.74           H  
ATOM    459  HA  LYS A  32      20.511  18.793   1.909  1.00  0.74           H  
ATOM    460 1HB  LYS A  32      19.783  20.281   0.005  1.00  0.74           H  
ATOM    461 2HB  LYS A  32      19.587  21.598   1.143  1.00  0.74           H  
ATOM    462 1HG  LYS A  32      21.953  21.648   1.598  1.00  0.74           H  
ATOM    463 2HG  LYS A  32      22.213  20.225   0.572  1.00  0.74           H  
ATOM    464 1HD  LYS A  32      21.321  21.458  -1.389  1.00  0.74           H  
ATOM    465 2HD  LYS A  32      21.060  22.889  -0.381  1.00  0.74           H  
ATOM    466 1HE  LYS A  32      23.463  23.076   0.030  1.00  0.74           H  
ATOM    467 2HE  LYS A  32      23.762  21.582  -0.880  1.00  0.74           H  
ATOM    468 1HZ  LYS A  32      24.184  23.531  -2.226  1.00  0.74           H  
ATOM    469 2HZ  LYS A  32      22.928  22.671  -2.894  1.00  0.74           H  
ATOM    470 3HZ  LYS A  32      22.652  24.075  -2.031  1.00  0.74           H  
ATOM    471  N   ALA A  33      19.542  21.225   3.930  1.00  0.73           N  
ATOM    472  CA  ALA A  33      19.869  21.894   5.183  1.00  0.73           C  
ATOM    473  C   ALA A  33      19.975  20.934   6.363  1.00  0.73           C  
ATOM    474  O   ALA A  33      20.815  21.123   7.250  1.00  0.73           O  
ATOM    475  CB  ALA A  33      18.814  22.936   5.509  1.00  0.73           C  
ATOM    476  H   ALA A  33      18.688  21.464   3.449  1.00  0.73           H  
ATOM    477  HA  ALA A  33      20.833  22.383   5.056  1.00  0.73           H  
ATOM    478 1HB  ALA A  33      19.086  23.454   6.427  1.00  0.73           H  
ATOM    479 2HB  ALA A  33      18.745  23.655   4.693  1.00  0.73           H  
ATOM    480 3HB  ALA A  33      17.853  22.447   5.644  1.00  0.73           H  
ATOM    481  N   CYS A  34      19.128  19.906   6.399  1.00  0.72           N  
ATOM    482  CA  CYS A  34      19.121  19.020   7.549  1.00  0.72           C  
ATOM    483  C   CYS A  34      20.289  18.059   7.426  1.00  0.72           C  
ATOM    484  O   CYS A  34      20.876  17.638   8.430  1.00  0.72           O  
ATOM    485  CB  CYS A  34      17.786  18.285   7.650  1.00  0.72           C  
ATOM    486  SG  CYS A  34      16.316  19.433   8.021  1.00  0.72           S  
ATOM    487  H   CYS A  34      18.516  19.712   5.614  1.00  0.72           H  
ATOM    488  HA  CYS A  34      19.252  19.616   8.452  1.00  0.72           H  
ATOM    489 1HB  CYS A  34      17.591  17.766   6.711  1.00  0.72           H  
ATOM    490 2HB  CYS A  34      17.840  17.539   8.429  1.00  0.72           H  
ATOM    491  N   ILE A  35      20.669  17.755   6.183  1.00  0.71           N  
ATOM    492  CA  ILE A  35      21.797  16.873   5.975  1.00  0.71           C  
ATOM    493  C   ILE A  35      23.073  17.584   6.335  1.00  0.71           C  
ATOM    494  O   ILE A  35      23.942  17.009   6.990  1.00  0.71           O  
ATOM    495  CB  ILE A  35      21.943  16.342   4.557  1.00  0.71           C  
ATOM    496  CG1 ILE A  35      20.830  15.467   4.219  1.00  0.71           C  
ATOM    497  CG2 ILE A  35      23.231  15.641   4.442  1.00  0.71           C  
ATOM    498  CD1 ILE A  35      20.855  15.030   2.777  1.00  0.71           C  
ATOM    499  H   ILE A  35      20.143  18.121   5.389  1.00  0.71           H  
ATOM    500  HA  ILE A  35      21.689  16.013   6.634  1.00  0.71           H  
ATOM    501  HB  ILE A  35      21.918  17.172   3.845  1.00  0.71           H  
ATOM    502 1HG1 ILE A  35      20.818  14.632   4.864  1.00  0.71           H  
ATOM    503 2HG1 ILE A  35      19.918  16.035   4.383  1.00  0.71           H  
ATOM    504 1HG2 ILE A  35      23.315  15.258   3.442  1.00  0.71           H  
ATOM    505 2HG2 ILE A  35      24.042  16.333   4.656  1.00  0.71           H  
ATOM    506 3HG2 ILE A  35      23.264  14.846   5.138  1.00  0.71           H  
ATOM    507 1HD1 ILE A  35      19.990  14.414   2.535  1.00  0.71           H  
ATOM    508 2HD1 ILE A  35      20.860  15.900   2.186  1.00  0.71           H  
ATOM    509 3HD1 ILE A  35      21.761  14.456   2.586  1.00  0.71           H  
ATOM    510  N   ASN A  36      23.207  18.835   5.903  1.00  0.71           N  
ATOM    511  CA  ASN A  36      24.412  19.565   6.221  1.00  0.71           C  
ATOM    512  C   ASN A  36      24.578  19.701   7.731  1.00  0.71           C  
ATOM    513  O   ASN A  36      25.675  19.491   8.247  1.00  0.71           O  
ATOM    514  CB  ASN A  36      24.402  20.912   5.542  1.00  0.71           C  
ATOM    515  CG  ASN A  36      24.662  20.826   4.068  1.00  0.71           C  
ATOM    516  OD1 ASN A  36      25.176  19.822   3.556  1.00  0.71           O  
ATOM    517  ND2 ASN A  36      24.344  21.880   3.369  1.00  0.71           N  
ATOM    518  H   ASN A  36      22.473  19.271   5.343  1.00  0.71           H  
ATOM    519  HA  ASN A  36      25.265  18.999   5.847  1.00  0.71           H  
ATOM    520 1HB  ASN A  36      23.424  21.382   5.698  1.00  0.71           H  
ATOM    521 2HB  ASN A  36      25.149  21.555   5.996  1.00  0.71           H  
ATOM    522 1HD2 ASN A  36      24.522  21.895   2.388  1.00  0.71           H  
ATOM    523 2HD2 ASN A  36      23.938  22.673   3.820  1.00  0.71           H  
ATOM    524  N   GLN A  37      23.489  19.971   8.461  1.00  0.71           N  
ATOM    525  CA  GLN A  37      23.614  20.074   9.912  1.00  0.71           C  
ATOM    526  C   GLN A  37      23.991  18.722  10.519  1.00  0.71           C  
ATOM    527  O   GLN A  37      24.736  18.644  11.502  1.00  0.71           O  
ATOM    528  CB  GLN A  37      22.321  20.591  10.530  1.00  0.71           C  
ATOM    529  CG  GLN A  37      22.004  22.058  10.218  1.00  0.71           C  
ATOM    530  CD  GLN A  37      23.016  23.024  10.804  1.00  0.71           C  
ATOM    531  OE1 GLN A  37      23.410  22.900  11.968  1.00  0.71           O  
ATOM    532  NE2 GLN A  37      23.430  24.004  10.010  1.00  0.71           N  
ATOM    533  H   GLN A  37      22.586  20.152   8.014  1.00  0.71           H  
ATOM    534  HA  GLN A  37      24.410  20.779  10.140  1.00  0.71           H  
ATOM    535 1HB  GLN A  37      21.487  19.989  10.160  1.00  0.71           H  
ATOM    536 2HB  GLN A  37      22.361  20.470  11.610  1.00  0.71           H  
ATOM    537 1HG  GLN A  37      22.014  22.189   9.140  1.00  0.71           H  
ATOM    538 2HG  GLN A  37      21.021  22.301  10.615  1.00  0.71           H  
ATOM    539 1HE2 GLN A  37      24.095  24.672  10.347  1.00  0.71           H  
ATOM    540 2HE2 GLN A  37      23.079  24.072   9.077  1.00  0.71           H  
ATOM    541  N   HIS A  38      23.509  17.634   9.917  1.00  0.71           N  
ATOM    542  CA  HIS A  38      23.876  16.309  10.379  1.00  0.71           C  
ATOM    543  C   HIS A  38      25.388  16.142  10.206  1.00  0.71           C  
ATOM    544  O   HIS A  38      26.087  15.824  11.163  1.00  0.71           O  
ATOM    545  CB  HIS A  38      23.121  15.218   9.607  1.00  0.71           C  
ATOM    546  CG  HIS A  38      23.357  13.856  10.075  1.00  0.71           C  
ATOM    547  ND1 HIS A  38      22.794  13.351  11.238  1.00  0.71           N  
ATOM    548  CD2 HIS A  38      24.094  12.869   9.552  1.00  0.71           C  
ATOM    549  CE1 HIS A  38      23.189  12.103  11.393  1.00  0.71           C  
ATOM    550  NE2 HIS A  38      23.974  11.797  10.383  1.00  0.71           N  
ATOM    551  H   HIS A  38      22.854  17.720   9.139  1.00  0.71           H  
ATOM    552  HA  HIS A  38      23.644  16.204  11.437  1.00  0.71           H  
ATOM    553 1HB  HIS A  38      22.049  15.420   9.645  1.00  0.71           H  
ATOM    554 2HB  HIS A  38      23.413  15.246   8.567  1.00  0.71           H  
ATOM    555  HD2 HIS A  38      24.684  12.913   8.634  1.00  0.71           H  
ATOM    556  HE1 HIS A  38      22.917  11.439  12.212  1.00  0.71           H  
ATOM    557  HE2 HIS A  38      24.441  10.913  10.206  1.00  0.71           H  
ATOM    558  N   LEU A  39      25.899  16.446   9.003  1.00  0.71           N  
ATOM    559  CA  LEU A  39      27.319  16.286   8.664  1.00  0.71           C  
ATOM    560  C   LEU A  39      28.260  17.115   9.534  1.00  0.71           C  
ATOM    561  O   LEU A  39      29.402  16.709   9.800  1.00  0.71           O  
ATOM    562  CB  LEU A  39      27.542  16.622   7.189  1.00  0.71           C  
ATOM    563  CG  LEU A  39      27.012  15.619   6.238  1.00  0.71           C  
ATOM    564  CD1 LEU A  39      27.130  16.124   4.860  1.00  0.71           C  
ATOM    565  CD2 LEU A  39      27.807  14.386   6.401  1.00  0.71           C  
ATOM    566  H   LEU A  39      25.255  16.752   8.276  1.00  0.71           H  
ATOM    567  HA  LEU A  39      27.571  15.241   8.800  1.00  0.71           H  
ATOM    568 1HB  LEU A  39      27.056  17.572   6.975  1.00  0.71           H  
ATOM    569 2HB  LEU A  39      28.609  16.728   7.010  1.00  0.71           H  
ATOM    570  HG  LEU A  39      25.958  15.416   6.444  1.00  0.71           H  
ATOM    571 1HD1 LEU A  39      26.761  15.363   4.210  1.00  0.71           H  
ATOM    572 2HD1 LEU A  39      26.541  17.037   4.748  1.00  0.71           H  
ATOM    573 3HD1 LEU A  39      28.173  16.330   4.631  1.00  0.71           H  
ATOM    574 1HD2 LEU A  39      27.463  13.659   5.722  1.00  0.71           H  
ATOM    575 2HD2 LEU A  39      28.850  14.596   6.193  1.00  0.71           H  
ATOM    576 3HD2 LEU A  39      27.696  14.027   7.419  1.00  0.71           H  
ATOM    577  N   MET A  40      27.798  18.262  10.015  1.00  0.70           N  
ATOM    578  CA  MET A  40      28.606  19.093  10.901  1.00  0.70           C  
ATOM    579  C   MET A  40      28.879  18.387  12.241  1.00  0.70           C  
ATOM    580  O   MET A  40      29.818  18.745  12.954  1.00  0.70           O  
ATOM    581  CB  MET A  40      27.895  20.415  11.156  1.00  0.70           C  
ATOM    582  CG  MET A  40      27.811  21.315   9.947  1.00  0.70           C  
ATOM    583  SD  MET A  40      26.870  22.810  10.244  1.00  0.70           S  
ATOM    584  CE  MET A  40      26.479  23.233   8.551  1.00  0.70           C  
ATOM    585  H   MET A  40      26.870  18.581   9.725  1.00  0.70           H  
ATOM    586  HA  MET A  40      29.563  19.285  10.419  1.00  0.70           H  
ATOM    587 1HB  MET A  40      26.875  20.213  11.487  1.00  0.70           H  
ATOM    588 2HB  MET A  40      28.399  20.954  11.956  1.00  0.70           H  
ATOM    589 1HG  MET A  40      28.819  21.604   9.661  1.00  0.70           H  
ATOM    590 2HG  MET A  40      27.382  20.796   9.123  1.00  0.70           H  
ATOM    591 1HE  MET A  40      25.896  24.148   8.527  1.00  0.70           H  
ATOM    592 2HE  MET A  40      27.402  23.374   7.988  1.00  0.70           H  
ATOM    593 3HE  MET A  40      25.903  22.424   8.109  1.00  0.70           H  
ATOM    594  N   ASN A  41      28.032  17.408  12.590  1.00  0.69           N  
ATOM    595  CA  ASN A  41      28.116  16.683  13.852  1.00  0.69           C  
ATOM    596  C   ASN A  41      28.350  15.158  13.732  1.00  0.69           C  
ATOM    597  O   ASN A  41      28.866  14.534  14.665  1.00  0.69           O  
ATOM    598  CB  ASN A  41      26.821  16.939  14.591  1.00  0.69           C  
ATOM    599  CG  ASN A  41      26.666  18.395  14.979  1.00  0.69           C  
ATOM    600  OD1 ASN A  41      27.255  18.827  15.979  1.00  0.69           O  
ATOM    601  ND2 ASN A  41      25.920  19.169  14.212  1.00  0.69           N  
ATOM    602  H   ASN A  41      27.290  17.138  11.951  1.00  0.69           H  
ATOM    603  HA  ASN A  41      28.948  17.092  14.423  1.00  0.69           H  
ATOM    604 1HB  ASN A  41      25.981  16.654  13.947  1.00  0.69           H  
ATOM    605 2HB  ASN A  41      26.779  16.320  15.484  1.00  0.69           H  
ATOM    606 1HD2 ASN A  41      25.810  20.136  14.441  1.00  0.69           H  
ATOM    607 2HD2 ASN A  41      25.465  18.812  13.372  1.00  0.69           H  
ATOM    608  N   ASN A  42      27.955  14.563  12.603  1.00  0.68           N  
ATOM    609  CA  ASN A  42      27.982  13.111  12.399  1.00  0.68           C  
ATOM    610  C   ASN A  42      28.118  12.768  10.905  1.00  0.68           C  
ATOM    611  O   ASN A  42      27.312  13.188  10.082  1.00  0.68           O  
ATOM    612  CB  ASN A  42      26.723  12.495  12.982  1.00  0.68           C  
ATOM    613  CG  ASN A  42      26.725  10.997  13.042  1.00  0.68           C  
ATOM    614  OD1 ASN A  42      26.912  10.275  12.058  1.00  0.68           O  
ATOM    615  ND2 ASN A  42      26.508  10.489  14.235  1.00  0.68           N  
ATOM    616  H   ASN A  42      27.552  15.135  11.876  1.00  0.68           H  
ATOM    617  HA  ASN A  42      28.854  12.703  12.910  1.00  0.68           H  
ATOM    618 1HB  ASN A  42      26.572  12.880  13.991  1.00  0.68           H  
ATOM    619 2HB  ASN A  42      25.874  12.822  12.387  1.00  0.68           H  
ATOM    620 1HD2 ASN A  42      26.495   9.495  14.361  1.00  0.68           H  
ATOM    621 2HD2 ASN A  42      26.360  11.094  15.020  1.00  0.68           H  
ATOM    622  N   LYS A  43      29.120  11.973  10.545  1.00  0.66           N  
ATOM    623  CA  LYS A  43      29.340  11.672   9.129  1.00  0.66           C  
ATOM    624  C   LYS A  43      28.674  10.410   8.594  1.00  0.66           C  
ATOM    625  O   LYS A  43      28.994  10.011   7.480  1.00  0.66           O  
ATOM    626  CB  LYS A  43      30.835  11.591   8.817  1.00  0.66           C  
ATOM    627  CG  LYS A  43      31.615  12.890   9.032  1.00  0.66           C  
ATOM    628  CD  LYS A  43      31.129  13.980   8.084  1.00  0.66           C  
ATOM    629  CE  LYS A  43      32.056  15.191   8.071  1.00  0.66           C  
ATOM    630  NZ  LYS A  43      32.049  15.905   9.362  1.00  0.66           N  
ATOM    631  H   LYS A  43      29.753  11.606  11.241  1.00  0.66           H  
ATOM    632  HA  LYS A  43      28.939  12.503   8.556  1.00  0.66           H  
ATOM    633 1HB  LYS A  43      31.290  10.816   9.436  1.00  0.66           H  
ATOM    634 2HB  LYS A  43      30.967  11.292   7.774  1.00  0.66           H  
ATOM    635 1HG  LYS A  43      31.480  13.231  10.059  1.00  0.66           H  
ATOM    636 2HG  LYS A  43      32.677  12.717   8.860  1.00  0.66           H  
ATOM    637 1HD  LYS A  43      31.043  13.578   7.073  1.00  0.66           H  
ATOM    638 2HD  LYS A  43      30.139  14.316   8.411  1.00  0.66           H  
ATOM    639 1HE  LYS A  43      33.071  14.868   7.850  1.00  0.66           H  
ATOM    640 2HE  LYS A  43      31.723  15.878   7.292  1.00  0.66           H  
ATOM    641 1HZ  LYS A  43      32.654  16.707   9.319  1.00  0.66           H  
ATOM    642 2HZ  LYS A  43      31.079  16.213   9.552  1.00  0.66           H  
ATOM    643 3HZ  LYS A  43      32.357  15.293  10.099  1.00  0.66           H  
ATOM    644  N   ASP A  44      27.799   9.769   9.370  1.00  0.65           N  
ATOM    645  CA  ASP A  44      27.098   8.568   8.901  1.00  0.65           C  
ATOM    646  C   ASP A  44      25.638   8.861   8.522  1.00  0.65           C  
ATOM    647  O   ASP A  44      24.990   9.685   9.155  1.00  0.65           O  
ATOM    648  CB  ASP A  44      27.192   7.479   9.966  1.00  0.65           C  
ATOM    649  CG  ASP A  44      28.650   6.959  10.177  1.00  0.65           C  
ATOM    650  OD1 ASP A  44      29.481   7.213   9.320  1.00  0.65           O  
ATOM    651  OD2 ASP A  44      28.903   6.338  11.176  1.00  0.65           O  
ATOM    652  H   ASP A  44      27.577  10.135  10.294  1.00  0.65           H  
ATOM    653  HA  ASP A  44      27.580   8.213   8.007  1.00  0.65           H  
ATOM    654 1HB  ASP A  44      26.807   7.856  10.911  1.00  0.65           H  
ATOM    655 2HB  ASP A  44      26.572   6.643   9.669  1.00  0.65           H  
ATOM    656  N   CYS A  45      25.072   8.138   7.547  1.00  0.65           N  
ATOM    657  CA  CYS A  45      23.680   8.382   7.163  1.00  0.65           C  
ATOM    658  C   CYS A  45      22.829   8.142   8.393  1.00  0.65           C  
ATOM    659  O   CYS A  45      22.868   7.064   8.987  1.00  0.65           O  
ATOM    660  CB  CYS A  45      23.243   7.440   6.035  1.00  0.65           C  
ATOM    661  SG  CYS A  45      24.163   7.673   4.377  1.00  0.65           S  
ATOM    662  H   CYS A  45      25.629   7.464   7.036  1.00  0.65           H  
ATOM    663  HA  CYS A  45      23.558   9.412   6.836  1.00  0.65           H  
ATOM    664 1HB  CYS A  45      23.414   6.432   6.362  1.00  0.65           H  
ATOM    665 2HB  CYS A  45      22.177   7.557   5.852  1.00  0.65           H  
ATOM    666  N   PHE A  46      21.992   9.111   8.745  1.00  0.64           N  
ATOM    667  CA  PHE A  46      21.201   9.016   9.974  1.00  0.64           C  
ATOM    668  C   PHE A  46      20.303   7.779  10.032  1.00  0.64           C  
ATOM    669  O   PHE A  46      19.972   7.298  11.124  1.00  0.64           O  
ATOM    670  CB  PHE A  46      20.304  10.256  10.114  1.00  0.64           C  
ATOM    671  CG  PHE A  46      19.050  10.188   9.274  1.00  0.64           C  
ATOM    672  CD1 PHE A  46      17.861   9.721   9.827  1.00  0.64           C  
ATOM    673  CD2 PHE A  46      19.059  10.539   7.943  1.00  0.64           C  
ATOM    674  CE1 PHE A  46      16.716   9.623   9.069  1.00  0.64           C  
ATOM    675  CE2 PHE A  46      17.908  10.437   7.178  1.00  0.64           C  
ATOM    676  CZ  PHE A  46      16.743   9.976   7.750  1.00  0.64           C  
ATOM    677  H   PHE A  46      21.967   9.964   8.201  1.00  0.64           H  
ATOM    678  HA  PHE A  46      21.896   8.983  10.816  1.00  0.64           H  
ATOM    679 1HB  PHE A  46      20.015  10.384  11.155  1.00  0.64           H  
ATOM    680 2HB  PHE A  46      20.860  11.144   9.815  1.00  0.64           H  
ATOM    681  HD1 PHE A  46      17.845   9.429  10.877  1.00  0.64           H  
ATOM    682  HD2 PHE A  46      19.980  10.888   7.507  1.00  0.64           H  
ATOM    683  HE1 PHE A  46      15.793   9.255   9.517  1.00  0.64           H  
ATOM    684  HE2 PHE A  46      17.918  10.713   6.127  1.00  0.64           H  
ATOM    685  HZ  PHE A  46      15.847   9.885   7.154  1.00  0.64           H  
ATOM    686  N   PHE A  47      19.896   7.282   8.861  1.00  0.64           N  
ATOM    687  CA  PHE A  47      18.972   6.166   8.779  1.00  0.64           C  
ATOM    688  C   PHE A  47      19.649   4.792   8.827  1.00  0.64           C  
ATOM    689  O   PHE A  47      19.310   3.955   9.665  1.00  0.64           O  
ATOM    690  CB  PHE A  47      18.178   6.249   7.479  1.00  0.64           C  
ATOM    691  CG  PHE A  47      17.101   5.233   7.410  1.00  0.64           C  
ATOM    692  CD1 PHE A  47      15.934   5.419   8.128  1.00  0.64           C  
ATOM    693  CD2 PHE A  47      17.248   4.082   6.679  1.00  0.64           C  
ATOM    694  CE1 PHE A  47      14.927   4.474   8.091  1.00  0.64           C  
ATOM    695  CE2 PHE A  47      16.254   3.133   6.633  1.00  0.64           C  
ATOM    696  CZ  PHE A  47      15.086   3.330   7.338  1.00  0.64           C  
ATOM    697  H   PHE A  47      20.228   7.724   8.019  1.00  0.64           H  
ATOM    698  HA  PHE A  47      18.279   6.240   9.618  1.00  0.64           H  
ATOM    699 1HB  PHE A  47      17.731   7.229   7.379  1.00  0.64           H  
ATOM    700 2HB  PHE A  47      18.839   6.102   6.628  1.00  0.64           H  
ATOM    701  HD1 PHE A  47      15.816   6.325   8.723  1.00  0.64           H  
ATOM    702  HD2 PHE A  47      18.169   3.925   6.139  1.00  0.64           H  
ATOM    703  HE1 PHE A  47      14.009   4.633   8.656  1.00  0.64           H  
ATOM    704  HE2 PHE A  47      16.393   2.228   6.043  1.00  0.64           H  
ATOM    705  HZ  PHE A  47      14.296   2.582   7.307  1.00  0.64           H  
ATOM    706  N   CYS A  48      20.599   4.558   7.916  1.00  0.64           N  
ATOM    707  CA  CYS A  48      21.237   3.246   7.782  1.00  0.64           C  
ATOM    708  C   CYS A  48      22.614   3.141   8.433  1.00  0.64           C  
ATOM    709  O   CYS A  48      23.206   2.063   8.456  1.00  0.64           O  
ATOM    710  CB  CYS A  48      21.383   2.870   6.319  1.00  0.64           C  
ATOM    711  SG  CYS A  48      22.528   3.895   5.460  1.00  0.64           S  
ATOM    712  H   CYS A  48      20.855   5.295   7.280  1.00  0.64           H  
ATOM    713  HA  CYS A  48      20.585   2.511   8.252  1.00  0.64           H  
ATOM    714 1HB  CYS A  48      21.722   1.839   6.238  1.00  0.64           H  
ATOM    715 2HB  CYS A  48      20.419   2.941   5.821  1.00  0.64           H  
ATOM    716  HG  CYS A  48      22.357   3.317   4.275  1.00  0.64           H  
ATOM    717  N   LYS A  49      23.140   4.258   8.929  1.00  0.63           N  
ATOM    718  CA  LYS A  49      24.441   4.328   9.581  1.00  0.63           C  
ATOM    719  C   LYS A  49      25.629   3.925   8.688  1.00  0.63           C  
ATOM    720  O   LYS A  49      26.552   3.237   9.127  1.00  0.63           O  
ATOM    721  CB  LYS A  49      24.412   3.489  10.861  1.00  0.63           C  
ATOM    722  CG  LYS A  49      23.230   3.829  11.825  1.00  0.63           C  
ATOM    723  CD  LYS A  49      23.279   5.279  12.326  1.00  0.63           C  
ATOM    724  CE  LYS A  49      22.285   5.521  13.488  1.00  0.63           C  
ATOM    725  NZ  LYS A  49      20.838   5.407  13.073  1.00  0.63           N  
ATOM    726  H   LYS A  49      22.633   5.135   8.876  1.00  0.63           H  
ATOM    727  HA  LYS A  49      24.597   5.366   9.874  1.00  0.63           H  
ATOM    728 1HB  LYS A  49      24.364   2.430  10.619  1.00  0.63           H  
ATOM    729 2HB  LYS A  49      25.337   3.650  11.410  1.00  0.63           H  
ATOM    730 1HG  LYS A  49      22.279   3.677  11.309  1.00  0.63           H  
ATOM    731 2HG  LYS A  49      23.263   3.160  12.683  1.00  0.63           H  
ATOM    732 1HD  LYS A  49      24.290   5.521  12.658  1.00  0.63           H  
ATOM    733 2HD  LYS A  49      23.016   5.951  11.498  1.00  0.63           H  
ATOM    734 1HE  LYS A  49      22.483   4.788  14.268  1.00  0.63           H  
ATOM    735 2HE  LYS A  49      22.454   6.519  13.890  1.00  0.63           H  
ATOM    736 1HZ  LYS A  49      20.245   5.569  13.869  1.00  0.63           H  
ATOM    737 2HZ  LYS A  49      20.603   6.109  12.337  1.00  0.63           H  
ATOM    738 3HZ  LYS A  49      20.662   4.484  12.710  1.00  0.63           H  
ATOM    739  N   THR A  50      25.610   4.404   7.447  1.00  0.62           N  
ATOM    740  CA  THR A  50      26.681   4.210   6.467  1.00  0.62           C  
ATOM    741  C   THR A  50      27.447   5.507   6.281  1.00  0.62           C  
ATOM    742  O   THR A  50      26.848   6.569   6.155  1.00  0.62           O  
ATOM    743  CB  THR A  50      26.130   3.743   5.107  1.00  0.62           C  
ATOM    744  OG1 THR A  50      25.500   2.460   5.250  1.00  0.62           O  
ATOM    745  CG2 THR A  50      27.198   3.681   4.038  1.00  0.62           C  
ATOM    746  H   THR A  50      24.793   4.930   7.171  1.00  0.62           H  
ATOM    747  HA  THR A  50      27.373   3.455   6.843  1.00  0.62           H  
ATOM    748  HB  THR A  50      25.384   4.457   4.790  1.00  0.62           H  
ATOM    749  HG1 THR A  50      24.795   2.507   5.906  1.00  0.62           H  
ATOM    750 1HG2 THR A  50      26.745   3.369   3.099  1.00  0.62           H  
ATOM    751 2HG2 THR A  50      27.648   4.665   3.906  1.00  0.62           H  
ATOM    752 3HG2 THR A  50      27.965   2.967   4.328  1.00  0.62           H  
ATOM    753  N   THR A  51      28.767   5.457   6.296  1.00  0.60           N  
ATOM    754  CA  THR A  51      29.506   6.708   6.168  1.00  0.60           C  
ATOM    755  C   THR A  51      29.159   7.452   4.890  1.00  0.60           C  
ATOM    756  O   THR A  51      29.167   6.883   3.797  1.00  0.60           O  
ATOM    757  CB  THR A  51      31.015   6.489   6.303  1.00  0.60           C  
ATOM    758  OG1 THR A  51      31.277   5.894   7.589  1.00  0.60           O  
ATOM    759  CG2 THR A  51      31.753   7.826   6.202  1.00  0.60           C  
ATOM    760  H   THR A  51      29.252   4.578   6.409  1.00  0.60           H  
ATOM    761  HA  THR A  51      29.235   7.352   6.990  1.00  0.60           H  
ATOM    762  HB  THR A  51      31.364   5.823   5.519  1.00  0.60           H  
ATOM    763  HG1 THR A  51      30.736   6.373   8.289  1.00  0.60           H  
ATOM    764 1HG2 THR A  51      32.820   7.660   6.316  1.00  0.60           H  
ATOM    765 2HG2 THR A  51      31.562   8.284   5.234  1.00  0.60           H  
ATOM    766 3HG2 THR A  51      31.398   8.491   6.995  1.00  0.60           H  
ATOM    767  N   ILE A  52      28.857   8.730   5.052  1.00  0.59           N  
ATOM    768  CA  ILE A  52      28.490   9.639   3.989  1.00  0.59           C  
ATOM    769  C   ILE A  52      29.785  10.132   3.380  1.00  0.59           C  
ATOM    770  O   ILE A  52      30.653  10.623   4.104  1.00  0.59           O  
ATOM    771  CB  ILE A  52      27.733  10.855   4.571  1.00  0.59           C  
ATOM    772  CG1 ILE A  52      26.520  10.389   5.287  1.00  0.59           C  
ATOM    773  CG2 ILE A  52      27.313  11.795   3.404  1.00  0.59           C  
ATOM    774  CD1 ILE A  52      25.935  11.433   6.208  1.00  0.59           C  
ATOM    775  H   ILE A  52      28.877   9.096   5.995  1.00  0.59           H  
ATOM    776  HA  ILE A  52      27.890   9.118   3.247  1.00  0.59           H  
ATOM    777  HB  ILE A  52      28.368  11.384   5.282  1.00  0.59           H  
ATOM    778 1HG1 ILE A  52      25.782  10.110   4.556  1.00  0.59           H  
ATOM    779 2HG1 ILE A  52      26.777   9.508   5.861  1.00  0.59           H  
ATOM    780 1HG2 ILE A  52      26.767  12.647   3.784  1.00  0.59           H  
ATOM    781 2HG2 ILE A  52      28.196  12.142   2.881  1.00  0.59           H  
ATOM    782 3HG2 ILE A  52      26.675  11.244   2.705  1.00  0.59           H  
ATOM    783 1HD1 ILE A  52      25.064  11.049   6.697  1.00  0.59           H  
ATOM    784 2HD1 ILE A  52      26.669  11.696   6.961  1.00  0.59           H  
ATOM    785 3HD1 ILE A  52      25.674  12.312   5.651  1.00  0.59           H  
ATOM    786  N   VAL A  53      29.938  10.003   2.077  1.00  0.59           N  
ATOM    787  CA  VAL A  53      31.173  10.468   1.459  1.00  0.59           C  
ATOM    788  C   VAL A  53      30.919  11.786   0.753  1.00  0.59           C  
ATOM    789  O   VAL A  53      31.832  12.592   0.564  1.00  0.59           O  
ATOM    790  CB  VAL A  53      31.725   9.412   0.484  1.00  0.59           C  
ATOM    791  CG1 VAL A  53      32.004   8.126   1.269  1.00  0.59           C  
ATOM    792  CG2 VAL A  53      30.727   9.166  -0.663  1.00  0.59           C  
ATOM    793  H   VAL A  53      29.186   9.587   1.538  1.00  0.59           H  
ATOM    794  HA  VAL A  53      31.919  10.628   2.237  1.00  0.59           H  
ATOM    795  HB  VAL A  53      32.671   9.758   0.072  1.00  0.59           H  
ATOM    796 1HG1 VAL A  53      32.413   7.370   0.601  1.00  0.59           H  
ATOM    797 2HG1 VAL A  53      32.722   8.338   2.063  1.00  0.59           H  
ATOM    798 3HG1 VAL A  53      31.085   7.756   1.713  1.00  0.59           H  
ATOM    799 1HG2 VAL A  53      31.127   8.414  -1.339  1.00  0.59           H  
ATOM    800 2HG2 VAL A  53      29.797   8.825  -0.265  1.00  0.59           H  
ATOM    801 3HG2 VAL A  53      30.560  10.085  -1.219  1.00  0.59           H  
ATOM    802  N   SER A  54      29.662  12.012   0.394  1.00  0.61           N  
ATOM    803  CA  SER A  54      29.257  13.251  -0.250  1.00  0.61           C  
ATOM    804  C   SER A  54      27.747  13.394  -0.236  1.00  0.61           C  
ATOM    805  O   SER A  54      27.031  12.429   0.035  1.00  0.61           O  
ATOM    806  CB  SER A  54      29.803  13.341  -1.670  1.00  0.61           C  
ATOM    807  OG  SER A  54      29.250  12.357  -2.500  1.00  0.61           O  
ATOM    808  H   SER A  54      28.970  11.286   0.579  1.00  0.61           H  
ATOM    809  HA  SER A  54      29.674  14.083   0.319  1.00  0.61           H  
ATOM    810 1HB  SER A  54      29.569  14.324  -2.076  1.00  0.61           H  
ATOM    811 2HB  SER A  54      30.885  13.247  -1.664  1.00  0.61           H  
ATOM    812  HG  SER A  54      29.560  12.559  -3.390  1.00  0.61           H  
ATOM    813  N   VAL A  55      27.272  14.600  -0.512  1.00  0.66           N  
ATOM    814  CA  VAL A  55      25.845  14.853  -0.650  1.00  0.66           C  
ATOM    815  C   VAL A  55      25.617  15.538  -1.977  1.00  0.66           C  
ATOM    816  O   VAL A  55      26.357  16.462  -2.327  1.00  0.66           O  
ATOM    817  CB  VAL A  55      25.319  15.734   0.496  1.00  0.66           C  
ATOM    818  CG1 VAL A  55      23.823  16.010   0.332  1.00  0.66           C  
ATOM    819  CG2 VAL A  55      25.594  15.057   1.785  1.00  0.66           C  
ATOM    820  H   VAL A  55      27.920  15.355  -0.681  1.00  0.66           H  
ATOM    821  HA  VAL A  55      25.309  13.905  -0.648  1.00  0.66           H  
ATOM    822  HB  VAL A  55      25.835  16.692   0.472  1.00  0.66           H  
ATOM    823 1HG1 VAL A  55      23.478  16.644   1.151  1.00  0.66           H  
ATOM    824 2HG1 VAL A  55      23.644  16.518  -0.616  1.00  0.66           H  
ATOM    825 3HG1 VAL A  55      23.274  15.066   0.347  1.00  0.66           H  
ATOM    826 1HG2 VAL A  55      25.255  15.700   2.564  1.00  0.66           H  
ATOM    827 2HG2 VAL A  55      25.071  14.099   1.824  1.00  0.66           H  
ATOM    828 3HG2 VAL A  55      26.659  14.893   1.894  1.00  0.66           H  
ATOM    829  N   GLU A  56      24.630  15.076  -2.728  1.00  0.77           N  
ATOM    830  CA  GLU A  56      24.348  15.700  -4.007  1.00  0.77           C  
ATOM    831  C   GLU A  56      22.995  16.376  -3.969  1.00  0.77           C  
ATOM    832  O   GLU A  56      22.032  15.848  -3.407  1.00  0.77           O  
ATOM    833  CB  GLU A  56      24.369  14.658  -5.130  1.00  0.77           C  
ATOM    834  CG  GLU A  56      25.722  13.977  -5.358  1.00  0.77           C  
ATOM    835  CD  GLU A  56      25.701  12.965  -6.495  1.00  0.77           C  
ATOM    836  OE1 GLU A  56      24.666  12.778  -7.090  1.00  0.77           O  
ATOM    837  OE2 GLU A  56      26.728  12.388  -6.762  1.00  0.77           O  
ATOM    838  H   GLU A  56      24.061  14.304  -2.378  1.00  0.77           H  
ATOM    839  HA  GLU A  56      25.102  16.459  -4.211  1.00  0.77           H  
ATOM    840 1HB  GLU A  56      23.653  13.890  -4.925  1.00  0.77           H  
ATOM    841 2HB  GLU A  56      24.069  15.133  -6.064  1.00  0.77           H  
ATOM    842 1HG  GLU A  56      26.469  14.740  -5.575  1.00  0.77           H  
ATOM    843 2HG  GLU A  56      26.018  13.474  -4.437  1.00  0.77           H  
ATOM    844  N   ASP A  57      22.889  17.560  -4.552  1.00  0.98           N  
ATOM    845  CA  ASP A  57      21.570  18.165  -4.581  1.00  0.98           C  
ATOM    846  C   ASP A  57      20.675  17.277  -5.437  1.00  0.98           C  
ATOM    847  O   ASP A  57      21.119  16.772  -6.470  1.00  0.98           O  
ATOM    848  CB  ASP A  57      21.615  19.598  -5.105  1.00  0.98           C  
ATOM    849  CG  ASP A  57      22.345  20.540  -4.121  1.00  0.98           C  
ATOM    850  OD1 ASP A  57      22.682  20.105  -3.056  1.00  0.98           O  
ATOM    851  OD2 ASP A  57      22.517  21.705  -4.405  1.00  0.98           O  
ATOM    852  H   ASP A  57      23.686  18.003  -4.986  1.00  0.98           H  
ATOM    853  HA  ASP A  57      21.162  18.186  -3.570  1.00  0.98           H  
ATOM    854 1HB  ASP A  57      22.117  19.624  -6.071  1.00  0.98           H  
ATOM    855 2HB  ASP A  57      20.595  19.960  -5.252  1.00  0.98           H  
ATOM    856  N   TRP A  58      19.437  17.087  -5.018  1.00  1.32           N  
ATOM    857  CA  TRP A  58      18.480  16.288  -5.770  1.00  1.32           C  
ATOM    858  C   TRP A  58      17.543  17.190  -6.559  1.00  1.32           C  
ATOM    859  O   TRP A  58      17.296  16.971  -7.746  1.00  1.32           O  
ATOM    860  CB  TRP A  58      17.665  15.399  -4.833  1.00  1.32           C  
ATOM    861  CG  TRP A  58      16.883  14.362  -5.529  1.00  1.32           C  
ATOM    862  CD1 TRP A  58      15.541  14.318  -5.746  1.00  1.32           C  
ATOM    863  CD2 TRP A  58      17.428  13.164  -6.117  1.00  1.32           C  
ATOM    864  NE1 TRP A  58      15.214  13.172  -6.437  1.00  1.32           N  
ATOM    865  CE2 TRP A  58      16.362  12.458  -6.675  1.00  1.32           C  
ATOM    866  CE3 TRP A  58      18.722  12.647  -6.218  1.00  1.32           C  
ATOM    867  CZ2 TRP A  58      16.548  11.252  -7.330  1.00  1.32           C  
ATOM    868  CZ3 TRP A  58      18.914  11.439  -6.867  1.00  1.32           C  
ATOM    869  CH2 TRP A  58      17.855  10.758  -7.412  1.00  1.32           C  
ATOM    870  H   TRP A  58      19.140  17.517  -4.156  1.00  1.32           H  
ATOM    871  HA  TRP A  58      19.024  15.655  -6.470  1.00  1.32           H  
ATOM    872 1HB  TRP A  58      18.328  14.913  -4.118  1.00  1.32           H  
ATOM    873 2HB  TRP A  58      16.968  16.012  -4.271  1.00  1.32           H  
ATOM    874  HD1 TRP A  58      14.832  15.083  -5.423  1.00  1.32           H  
ATOM    875  HE1 TRP A  58      14.283  12.907  -6.725  1.00  1.32           H  
ATOM    876  HE3 TRP A  58      19.563  13.188  -5.791  1.00  1.32           H  
ATOM    877  HZ2 TRP A  58      15.718  10.697  -7.769  1.00  1.32           H  
ATOM    878  HZ3 TRP A  58      19.930  11.047  -6.937  1.00  1.32           H  
ATOM    879  HH2 TRP A  58      18.039   9.811  -7.920  1.00  1.32           H  
ATOM    880  N   GLU A  59      17.002  18.197  -5.869  1.00  1.85           N  
ATOM    881  CA  GLU A  59      16.009  19.106  -6.437  1.00  1.85           C  
ATOM    882  C   GLU A  59      14.836  18.313  -7.026  1.00  1.85           C  
ATOM    883  O   GLU A  59      14.276  17.449  -6.348  1.00  1.85           O  
ATOM    884  CB  GLU A  59      16.646  20.025  -7.499  1.00  1.85           C  
ATOM    885  CG  GLU A  59      17.757  20.923  -6.966  1.00  1.85           C  
ATOM    886  CD  GLU A  59      18.288  21.898  -8.000  1.00  1.85           C  
ATOM    887  OE1 GLU A  59      18.504  21.501  -9.119  1.00  1.85           O  
ATOM    888  OE2 GLU A  59      18.463  23.045  -7.663  1.00  1.85           O  
ATOM    889  H   GLU A  59      17.288  18.319  -4.898  1.00  1.85           H  
ATOM    890  HA  GLU A  59      15.618  19.733  -5.635  1.00  1.85           H  
ATOM    891 1HB  GLU A  59      17.046  19.438  -8.326  1.00  1.85           H  
ATOM    892 2HB  GLU A  59      15.889  20.696  -7.905  1.00  1.85           H  
ATOM    893 1HG  GLU A  59      17.382  21.481  -6.110  1.00  1.85           H  
ATOM    894 2HG  GLU A  59      18.573  20.290  -6.621  1.00  1.85           H  
ATOM    895  N   LYS A  60      14.431  18.652  -8.252  1.00  2.55           N  
ATOM    896  CA  LYS A  60      13.307  18.004  -8.926  1.00  2.55           C  
ATOM    897  C   LYS A  60      13.649  17.651 -10.370  1.00  2.55           C  
ATOM    898  O   LYS A  60      14.436  18.339 -11.022  1.00  2.55           O  
ATOM    899  CB  LYS A  60      12.057  18.900  -8.906  1.00  2.55           C  
ATOM    900  CG  LYS A  60      11.493  19.248  -7.507  1.00  2.55           C  
ATOM    901  CD  LYS A  60      10.843  18.021  -6.839  1.00  2.55           C  
ATOM    902  CE  LYS A  60      10.216  18.379  -5.487  1.00  2.55           C  
ATOM    903  NZ  LYS A  60       9.608  17.182  -4.799  1.00  2.55           N  
ATOM    904  H   LYS A  60      14.940  19.368  -8.747  1.00  2.55           H  
ATOM    905  HA  LYS A  60      13.080  17.074  -8.403  1.00  2.55           H  
ATOM    906 1HB  LYS A  60      12.284  19.838  -9.412  1.00  2.55           H  
ATOM    907 2HB  LYS A  60      11.261  18.416  -9.474  1.00  2.55           H  
ATOM    908 1HG  LYS A  60      12.285  19.625  -6.864  1.00  2.55           H  
ATOM    909 2HG  LYS A  60      10.739  20.027  -7.610  1.00  2.55           H  
ATOM    910 1HD  LYS A  60      10.073  17.615  -7.494  1.00  2.55           H  
ATOM    911 2HD  LYS A  60      11.604  17.254  -6.679  1.00  2.55           H  
ATOM    912 1HE  LYS A  60      10.988  18.799  -4.842  1.00  2.55           H  
ATOM    913 2HE  LYS A  60       9.440  19.127  -5.644  1.00  2.55           H  
ATOM    914 1HZ  LYS A  60       9.214  17.470  -3.913  1.00  2.55           H  
ATOM    915 2HZ  LYS A  60       8.876  16.777  -5.370  1.00  2.55           H  
ATOM    916 3HZ  LYS A  60      10.324  16.486  -4.634  1.00  2.55           H  
ATOM    917  N   GLY A  61      13.026  16.599 -10.889  1.00  3.34           N  
ATOM    918  CA  GLY A  61      13.218  16.218 -12.285  1.00  3.34           C  
ATOM    919  C   GLY A  61      13.127  17.431 -13.207  1.00  3.34           C  
ATOM    920  O   GLY A  61      12.044  17.986 -13.397  1.00  3.34           O  
ATOM    921  H   GLY A  61      12.401  16.058 -10.309  1.00  3.34           H  
ATOM    922 1HA  GLY A  61      14.193  15.743 -12.400  1.00  3.34           H  
ATOM    923 2HA  GLY A  61      12.466  15.483 -12.569  1.00  3.34           H  
TER     924
ENDMDL

REMARK ID 697686 MODEL 5 2MA6_chain_A_V2
PFRMAT TS
TARGET 2MA6_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       3.505   4.075   0.190  1.00  7.23           N  
ATOM      2  CA  SER A   1       2.594   5.074  -0.351  1.00  7.23           C  
ATOM      3  C   SER A   1       3.254   6.444  -0.378  1.00  7.23           C  
ATOM      4  O   SER A   1       4.354   6.627   0.146  1.00  7.23           O  
ATOM      5  CB  SER A   1       1.325   5.131   0.476  1.00  7.23           C  
ATOM      6  OG  SER A   1       1.584   5.646   1.751  1.00  7.23           O  
ATOM      7 1H   SER A   1       3.142   3.151   0.007  1.00  7.23           H  
ATOM      8 2H   SER A   1       4.407   4.178  -0.251  1.00  7.23           H  
ATOM      9 3H   SER A   1       3.598   4.211   1.186  1.00  7.23           H  
ATOM     10  HA  SER A   1       2.340   4.798  -1.376  1.00  7.23           H  
ATOM     11 1HB  SER A   1       0.590   5.757  -0.029  1.00  7.23           H  
ATOM     12 2HB  SER A   1       0.900   4.132   0.562  1.00  7.23           H  
ATOM     13  HG  SER A   1       1.984   6.510   1.604  1.00  7.23           H  
ATOM     14  N   HIS A   2       2.578   7.406  -0.988  1.00  6.09           N  
ATOM     15  CA  HIS A   2       3.091   8.770  -1.091  1.00  6.09           C  
ATOM     16  C   HIS A   2       1.955   9.771  -1.266  1.00  6.09           C  
ATOM     17  O   HIS A   2       0.830   9.374  -1.559  1.00  6.09           O  
ATOM     18  CB  HIS A   2       4.076   8.901  -2.260  1.00  6.09           C  
ATOM     19  CG  HIS A   2       3.474   8.638  -3.617  1.00  6.09           C  
ATOM     20  ND1 HIS A   2       3.360   7.364  -4.156  1.00  6.09           N  
ATOM     21  CD2 HIS A   2       2.948   9.483  -4.539  1.00  6.09           C  
ATOM     22  CE1 HIS A   2       2.792   7.443  -5.349  1.00  6.09           C  
ATOM     23  NE2 HIS A   2       2.535   8.715  -5.607  1.00  6.09           N  
ATOM     24  H   HIS A   2       1.678   7.203  -1.401  1.00  6.09           H  
ATOM     25  HA  HIS A   2       3.618   9.032  -0.175  1.00  6.09           H  
ATOM     26 1HB  HIS A   2       4.498   9.905  -2.269  1.00  6.09           H  
ATOM     27 2HB  HIS A   2       4.904   8.206  -2.116  1.00  6.09           H  
ATOM     28  HD2 HIS A   2       2.868  10.568  -4.450  1.00  6.09           H  
ATOM     29  HE1 HIS A   2       2.577   6.602  -6.008  1.00  6.09           H  
ATOM     30  HE2 HIS A   2       2.104   9.070  -6.448  1.00  6.09           H  
ATOM     31  N   MET A   3       2.291  11.060  -1.119  1.00  4.93           N  
ATOM     32  CA  MET A   3       1.397  12.220  -1.268  1.00  4.93           C  
ATOM     33  C   MET A   3       0.936  12.667   0.123  1.00  4.93           C  
ATOM     34  O   MET A   3       0.423  11.845   0.877  1.00  4.93           O  
ATOM     35  CB  MET A   3       0.156  11.913  -2.112  1.00  4.93           C  
ATOM     36  CG  MET A   3      -0.653  13.126  -2.483  1.00  4.93           C  
ATOM     37  SD  MET A   3       0.263  14.220  -3.548  1.00  4.93           S  
ATOM     38  CE  MET A   3       0.309  13.240  -5.040  1.00  4.93           C  
ATOM     39  H   MET A   3       3.252  11.250  -0.876  1.00  4.93           H  
ATOM     40  HA  MET A   3       1.941  13.008  -1.772  1.00  4.93           H  
ATOM     41 1HB  MET A   3       0.429  11.388  -3.027  1.00  4.93           H  
ATOM     42 2HB  MET A   3      -0.542  11.285  -1.546  1.00  4.93           H  
ATOM     43 1HG  MET A   3      -1.565  12.821  -2.992  1.00  4.93           H  
ATOM     44 2HG  MET A   3      -0.931  13.674  -1.577  1.00  4.93           H  
ATOM     45 1HE  MET A   3       0.850  13.784  -5.814  1.00  4.93           H  
ATOM     46 2HE  MET A   3       0.813  12.293  -4.839  1.00  4.93           H  
ATOM     47 3HE  MET A   3      -0.708  13.045  -5.378  1.00  4.93           H  
ATOM     48  N   PRO A   4       1.158  13.923   0.541  1.00  3.89           N  
ATOM     49  CA  PRO A   4       0.695  14.437   1.811  1.00  3.89           C  
ATOM     50  C   PRO A   4      -0.815  14.310   1.919  1.00  3.89           C  
ATOM     51  O   PRO A   4      -1.547  14.593   0.963  1.00  3.89           O  
ATOM     52  CB  PRO A   4       1.127  15.906   1.757  1.00  3.89           C  
ATOM     53  CG  PRO A   4       2.307  15.923   0.812  1.00  3.89           C  
ATOM     54  CD  PRO A   4       1.983  14.880  -0.234  1.00  3.89           C  
ATOM     55  HA  PRO A   4       1.195  13.900   2.628  1.00  3.89           H  
ATOM     56 1HB  PRO A   4       0.294  16.528   1.404  1.00  3.89           H  
ATOM     57 2HB  PRO A   4       1.383  16.261   2.764  1.00  3.89           H  
ATOM     58 1HG  PRO A   4       2.415  16.932   0.368  1.00  3.89           H  
ATOM     59 2HG  PRO A   4       3.238  15.712   1.356  1.00  3.89           H  
ATOM     60 1HD  PRO A   4       1.406  15.334  -1.054  1.00  3.89           H  
ATOM     61 2HD  PRO A   4       2.933  14.443  -0.563  1.00  3.89           H  
ATOM     62  N   THR A   5      -1.289  13.999   3.120  1.00  3.03           N  
ATOM     63  CA  THR A   5      -2.722  13.865   3.357  1.00  3.03           C  
ATOM     64  C   THR A   5      -3.439  15.154   3.012  1.00  3.03           C  
ATOM     65  O   THR A   5      -4.541  15.134   2.467  1.00  3.03           O  
ATOM     66  CB  THR A   5      -3.033  13.492   4.813  1.00  3.03           C  
ATOM     67  OG1 THR A   5      -2.434  12.227   5.124  1.00  3.03           O  
ATOM     68  CG2 THR A   5      -4.540  13.408   5.007  1.00  3.03           C  
ATOM     69  H   THR A   5      -0.644  13.801   3.872  1.00  3.03           H  
ATOM     70  HA  THR A   5      -3.108  13.075   2.708  1.00  3.03           H  
ATOM     71  HB  THR A   5      -2.627  14.251   5.481  1.00  3.03           H  
ATOM     72  HG1 THR A   5      -2.729  11.570   4.484  1.00  3.03           H  
ATOM     73 1HG2 THR A   5      -4.761  13.143   6.040  1.00  3.03           H  
ATOM     74 2HG2 THR A   5      -4.992  14.373   4.774  1.00  3.03           H  
ATOM     75 3HG2 THR A   5      -4.950  12.647   4.341  1.00  3.03           H  
ATOM     76  N   SER A   6      -2.813  16.278   3.345  1.00  2.34           N  
ATOM     77  CA  SER A   6      -3.401  17.581   3.103  1.00  2.34           C  
ATOM     78  C   SER A   6      -3.640  17.877   1.619  1.00  2.34           C  
ATOM     79  O   SER A   6      -4.433  18.760   1.305  1.00  2.34           O  
ATOM     80  CB  SER A   6      -2.530  18.666   3.698  1.00  2.34           C  
ATOM     81  OG  SER A   6      -1.299  18.749   3.033  1.00  2.34           O  
ATOM     82  H   SER A   6      -1.905  16.216   3.782  1.00  2.34           H  
ATOM     83  HA  SER A   6      -4.369  17.609   3.607  1.00  2.34           H  
ATOM     84 1HB  SER A   6      -3.048  19.620   3.622  1.00  2.34           H  
ATOM     85 2HB  SER A   6      -2.365  18.466   4.755  1.00  2.34           H  
ATOM     86  HG  SER A   6      -1.508  18.737   2.091  1.00  2.34           H  
ATOM     87  N   GLU A   7      -2.967  17.162   0.702  1.00  1.82           N  
ATOM     88  CA  GLU A   7      -3.226  17.398  -0.711  1.00  1.82           C  
ATOM     89  C   GLU A   7      -4.322  16.437  -1.151  1.00  1.82           C  
ATOM     90  O   GLU A   7      -5.223  16.813  -1.899  1.00  1.82           O  
ATOM     91  CB  GLU A   7      -1.968  17.218  -1.559  1.00  1.82           C  
ATOM     92  CG  GLU A   7      -0.863  18.224  -1.229  1.00  1.82           C  
ATOM     93  CD  GLU A   7       0.361  18.100  -2.102  1.00  1.82           C  
ATOM     94  OE1 GLU A   7       0.261  17.538  -3.163  1.00  1.82           O  
ATOM     95  OE2 GLU A   7       1.401  18.568  -1.696  1.00  1.82           O  
ATOM     96  H   GLU A   7      -2.326  16.419   0.972  1.00  1.82           H  
ATOM     97  HA  GLU A   7      -3.589  18.417  -0.844  1.00  1.82           H  
ATOM     98 1HB  GLU A   7      -1.564  16.214  -1.399  1.00  1.82           H  
ATOM     99 2HB  GLU A   7      -2.216  17.310  -2.615  1.00  1.82           H  
ATOM    100 1HG  GLU A   7      -1.268  19.230  -1.331  1.00  1.82           H  
ATOM    101 2HG  GLU A   7      -0.574  18.088  -0.190  1.00  1.82           H  
ATOM    102  N   GLU A   8      -4.303  15.208  -0.609  1.00  1.44           N  
ATOM    103  CA  GLU A   8      -5.340  14.230  -0.961  1.00  1.44           C  
ATOM    104  C   GLU A   8      -6.706  14.725  -0.503  1.00  1.44           C  
ATOM    105  O   GLU A   8      -7.723  14.468  -1.142  1.00  1.44           O  
ATOM    106  CB  GLU A   8      -5.090  12.839  -0.363  1.00  1.44           C  
ATOM    107  CG  GLU A   8      -3.936  12.055  -0.974  1.00  1.44           C  
ATOM    108  CD  GLU A   8      -3.852  10.628  -0.441  1.00  1.44           C  
ATOM    109  OE1 GLU A   8      -4.375  10.369   0.622  1.00  1.44           O  
ATOM    110  OE2 GLU A   8      -3.334   9.787  -1.135  1.00  1.44           O  
ATOM    111  H   GLU A   8      -3.540  14.950   0.019  1.00  1.44           H  
ATOM    112  HA  GLU A   8      -5.365  14.133  -2.047  1.00  1.44           H  
ATOM    113 1HB  GLU A   8      -4.886  12.945   0.705  1.00  1.44           H  
ATOM    114 2HB  GLU A   8      -5.992  12.238  -0.463  1.00  1.44           H  
ATOM    115 1HG  GLU A   8      -4.042  12.034  -2.057  1.00  1.44           H  
ATOM    116 2HG  GLU A   8      -3.010  12.576  -0.732  1.00  1.44           H  
ATOM    117  N   ASP A   9      -6.707  15.462   0.604  1.00  1.16           N  
ATOM    118  CA  ASP A   9      -7.902  16.029   1.200  1.00  1.16           C  
ATOM    119  C   ASP A   9      -8.539  17.131   0.347  1.00  1.16           C  
ATOM    120  O   ASP A   9      -9.665  17.532   0.640  1.00  1.16           O  
ATOM    121  CB  ASP A   9      -7.565  16.621   2.584  1.00  1.16           C  
ATOM    122  CG  ASP A   9      -8.777  16.805   3.524  1.00  1.16           C  
ATOM    123  OD1 ASP A   9      -9.452  15.826   3.804  1.00  1.16           O  
ATOM    124  OD2 ASP A   9      -9.025  17.908   3.954  1.00  1.16           O  
ATOM    125  H   ASP A   9      -5.823  15.590   1.093  1.00  1.16           H  
ATOM    126  HA  ASP A   9      -8.631  15.229   1.323  1.00  1.16           H  
ATOM    127 1HB  ASP A   9      -6.845  15.972   3.080  1.00  1.16           H  
ATOM    128 2HB  ASP A   9      -7.074  17.589   2.442  1.00  1.16           H  
ATOM    129  N   LEU A  10      -7.833  17.659  -0.666  1.00  0.98           N  
ATOM    130  CA  LEU A  10      -8.378  18.741  -1.478  1.00  0.98           C  
ATOM    131  C   LEU A  10      -9.234  18.290  -2.628  1.00  0.98           C  
ATOM    132  O   LEU A  10      -8.983  17.270  -3.265  1.00  0.98           O  
ATOM    133  CB  LEU A  10      -7.276  19.625  -2.037  1.00  0.98           C  
ATOM    134  CG  LEU A  10      -6.479  20.361  -1.031  1.00  0.98           C  
ATOM    135  CD1 LEU A  10      -5.365  21.108  -1.740  1.00  0.98           C  
ATOM    136  CD2 LEU A  10      -7.421  21.319  -0.274  1.00  0.98           C  
ATOM    137  H   LEU A  10      -6.913  17.292  -0.911  1.00  0.98           H  
ATOM    138  HA  LEU A  10      -8.993  19.362  -0.837  1.00  0.98           H  
ATOM    139 1HB  LEU A  10      -6.590  19.000  -2.611  1.00  0.98           H  
ATOM    140 2HB  LEU A  10      -7.724  20.354  -2.708  1.00  0.98           H  
ATOM    141  HG  LEU A  10      -6.031  19.662  -0.333  1.00  0.98           H  
ATOM    142 1HD1 LEU A  10      -4.769  21.650  -1.008  1.00  0.98           H  
ATOM    143 2HD1 LEU A  10      -4.730  20.392  -2.266  1.00  0.98           H  
ATOM    144 3HD1 LEU A  10      -5.796  21.811  -2.457  1.00  0.98           H  
ATOM    145 1HD2 LEU A  10      -6.855  21.873   0.474  1.00  0.98           H  
ATOM    146 2HD2 LEU A  10      -7.878  22.023  -0.979  1.00  0.98           H  
ATOM    147 3HD2 LEU A  10      -8.208  20.745   0.220  1.00  0.98           H  
ATOM    148  N   CYS A  11     -10.222  19.111  -2.934  1.00  0.87           N  
ATOM    149  CA  CYS A  11     -11.112  18.874  -4.053  1.00  0.87           C  
ATOM    150  C   CYS A  11     -10.290  18.718  -5.334  1.00  0.87           C  
ATOM    151  O   CYS A  11      -9.722  19.692  -5.816  1.00  0.87           O  
ATOM    152  CB  CYS A  11     -12.045  20.078  -4.162  1.00  0.87           C  
ATOM    153  SG  CYS A  11     -13.311  20.041  -5.423  1.00  0.87           S  
ATOM    154  H   CYS A  11     -10.397  19.924  -2.352  1.00  0.87           H  
ATOM    155  HA  CYS A  11     -11.697  17.984  -3.844  1.00  0.87           H  
ATOM    156 1HB  CYS A  11     -12.537  20.202  -3.215  1.00  0.87           H  
ATOM    157 2HB  CYS A  11     -11.448  20.976  -4.320  1.00  0.87           H  
ATOM    158  N   PRO A  12     -10.300  17.561  -6.011  1.00  0.81           N  
ATOM    159  CA  PRO A  12      -9.496  17.265  -7.185  1.00  0.81           C  
ATOM    160  C   PRO A  12      -9.935  18.034  -8.427  1.00  0.81           C  
ATOM    161  O   PRO A  12      -9.266  17.984  -9.459  1.00  0.81           O  
ATOM    162  CB  PRO A  12      -9.662  15.758  -7.328  1.00  0.81           C  
ATOM    163  CG  PRO A  12     -11.017  15.473  -6.689  1.00  0.81           C  
ATOM    164  CD  PRO A  12     -11.149  16.460  -5.582  1.00  0.81           C  
ATOM    165  HA  PRO A  12      -8.453  17.499  -6.948  1.00  0.81           H  
ATOM    166 1HB  PRO A  12      -9.588  15.472  -8.375  1.00  0.81           H  
ATOM    167 2HB  PRO A  12      -8.841  15.249  -6.805  1.00  0.81           H  
ATOM    168 1HG  PRO A  12     -11.835  15.587  -7.389  1.00  0.81           H  
ATOM    169 2HG  PRO A  12     -11.067  14.433  -6.325  1.00  0.81           H  
ATOM    170 1HD  PRO A  12     -12.175  16.785  -5.567  1.00  0.81           H  
ATOM    171 2HD  PRO A  12     -10.805  16.031  -4.633  1.00  0.81           H  
ATOM    172  N   ILE A  13     -11.089  18.687  -8.352  1.00  0.80           N  
ATOM    173  CA  ILE A  13     -11.588  19.455  -9.477  1.00  0.80           C  
ATOM    174  C   ILE A  13     -11.089  20.900  -9.408  1.00  0.80           C  
ATOM    175  O   ILE A  13     -10.646  21.463 -10.410  1.00  0.80           O  
ATOM    176  CB  ILE A  13     -13.124  19.498  -9.503  1.00  0.80           C  
ATOM    177  CG1 ILE A  13     -13.701  18.098  -9.673  1.00  0.80           C  
ATOM    178  CG2 ILE A  13     -13.584  20.362 -10.659  1.00  0.80           C  
ATOM    179  CD1 ILE A  13     -15.211  18.027  -9.506  1.00  0.80           C  
ATOM    180  H   ILE A  13     -11.619  18.673  -7.495  1.00  0.80           H  
ATOM    181  HA  ILE A  13     -11.230  19.004 -10.401  1.00  0.80           H  
ATOM    182  HB  ILE A  13     -13.496  19.912  -8.567  1.00  0.80           H  
ATOM    183 1HG1 ILE A  13     -13.441  17.724 -10.658  1.00  0.80           H  
ATOM    184 2HG1 ILE A  13     -13.254  17.451  -8.922  1.00  0.80           H  
ATOM    185 1HG2 ILE A  13     -14.670  20.400 -10.678  1.00  0.80           H  
ATOM    186 2HG2 ILE A  13     -13.190  21.365 -10.546  1.00  0.80           H  
ATOM    187 3HG2 ILE A  13     -13.221  19.938 -11.592  1.00  0.80           H  
ATOM    188 1HD1 ILE A  13     -15.540  16.998  -9.630  1.00  0.80           H  
ATOM    189 2HD1 ILE A  13     -15.491  18.380  -8.512  1.00  0.80           H  
ATOM    190 3HD1 ILE A  13     -15.691  18.653 -10.259  1.00  0.80           H  
ATOM    191  N   CYS A  14     -11.220  21.512  -8.230  1.00  0.81           N  
ATOM    192  CA  CYS A  14     -10.921  22.931  -8.061  1.00  0.81           C  
ATOM    193  C   CYS A  14      -9.680  23.206  -7.203  1.00  0.81           C  
ATOM    194  O   CYS A  14      -9.099  24.287  -7.280  1.00  0.81           O  
ATOM    195  CB  CYS A  14     -12.144  23.623  -7.467  1.00  0.81           C  
ATOM    196  SG  CYS A  14     -13.648  23.442  -8.520  1.00  0.81           S  
ATOM    197  H   CYS A  14     -11.562  20.984  -7.440  1.00  0.81           H  
ATOM    198  HA  CYS A  14     -10.746  23.354  -9.051  1.00  0.81           H  
ATOM    199 1HB  CYS A  14     -12.363  23.202  -6.484  1.00  0.81           H  
ATOM    200 2HB  CYS A  14     -11.941  24.686  -7.338  1.00  0.81           H  
ATOM    201  N   TYR A  15      -9.302  22.254  -6.343  1.00  0.85           N  
ATOM    202  CA  TYR A  15      -8.165  22.328  -5.409  1.00  0.85           C  
ATOM    203  C   TYR A  15      -8.188  23.465  -4.396  1.00  0.85           C  
ATOM    204  O   TYR A  15      -7.139  23.881  -3.902  1.00  0.85           O  
ATOM    205  CB  TYR A  15      -6.854  22.350  -6.198  1.00  0.85           C  
ATOM    206  CG  TYR A  15      -6.652  21.084  -6.972  1.00  0.85           C  
ATOM    207  CD1 TYR A  15      -6.956  21.028  -8.322  1.00  0.85           C  
ATOM    208  CD2 TYR A  15      -6.149  19.966  -6.320  1.00  0.85           C  
ATOM    209  CE1 TYR A  15      -6.759  19.858  -9.017  1.00  0.85           C  
ATOM    210  CE2 TYR A  15      -5.944  18.798  -7.015  1.00  0.85           C  
ATOM    211  CZ  TYR A  15      -6.247  18.739  -8.361  1.00  0.85           C  
ATOM    212  OH  TYR A  15      -6.046  17.570  -9.062  1.00  0.85           O  
ATOM    213  H   TYR A  15      -9.805  21.382  -6.328  1.00  0.85           H  
ATOM    214  HA  TYR A  15      -8.171  21.405  -4.829  1.00  0.85           H  
ATOM    215 1HB  TYR A  15      -6.838  23.189  -6.891  1.00  0.85           H  
ATOM    216 2HB  TYR A  15      -6.018  22.470  -5.511  1.00  0.85           H  
ATOM    217  HD1 TYR A  15      -7.356  21.907  -8.832  1.00  0.85           H  
ATOM    218  HD2 TYR A  15      -5.913  20.015  -5.255  1.00  0.85           H  
ATOM    219  HE1 TYR A  15      -7.002  19.808 -10.078  1.00  0.85           H  
ATOM    220  HE2 TYR A  15      -5.548  17.921  -6.503  1.00  0.85           H  
ATOM    221  HH  TYR A  15      -6.481  17.637  -9.919  1.00  0.85           H  
ATOM    222  N   ALA A  16      -9.375  23.964  -4.078  1.00  0.89           N  
ATOM    223  CA  ALA A  16      -9.510  25.006  -3.077  1.00  0.89           C  
ATOM    224  C   ALA A  16     -10.151  24.454  -1.811  1.00  0.89           C  
ATOM    225  O   ALA A  16      -9.515  24.327  -0.765  1.00  0.89           O  
ATOM    226  CB  ALA A  16     -10.338  26.145  -3.645  1.00  0.89           C  
ATOM    227  H   ALA A  16     -10.192  23.590  -4.535  1.00  0.89           H  
ATOM    228  HA  ALA A  16      -8.518  25.375  -2.820  1.00  0.89           H  
ATOM    229 1HB  ALA A  16     -10.423  26.936  -2.902  1.00  0.89           H  
ATOM    230 2HB  ALA A  16      -9.843  26.533  -4.538  1.00  0.89           H  
ATOM    231 3HB  ALA A  16     -11.328  25.793  -3.912  1.00  0.89           H  
ATOM    232  N   HIS A  17     -11.426  24.115  -1.927  1.00  0.91           N  
ATOM    233  CA  HIS A  17     -12.214  23.562  -0.844  1.00  0.91           C  
ATOM    234  C   HIS A  17     -11.777  22.101  -0.616  1.00  0.91           C  
ATOM    235  O   HIS A  17     -11.360  21.460  -1.584  1.00  0.91           O  
ATOM    236  CB  HIS A  17     -13.702  23.636  -1.195  1.00  0.91           C  
ATOM    237  CG  HIS A  17     -14.655  23.459  -0.033  1.00  0.91           C  
ATOM    238  ND1 HIS A  17     -14.927  22.242   0.545  1.00  0.91           N  
ATOM    239  CD2 HIS A  17     -15.386  24.371   0.650  1.00  0.91           C  
ATOM    240  CE1 HIS A  17     -15.778  22.406   1.536  1.00  0.91           C  
ATOM    241  NE2 HIS A  17     -16.079  23.694   1.622  1.00  0.91           N  
ATOM    242  H   HIS A  17     -11.879  24.250  -2.817  1.00  0.91           H  
ATOM    243  HA  HIS A  17     -12.059  24.161   0.044  1.00  0.91           H  
ATOM    244 1HB  HIS A  17     -13.914  24.598  -1.660  1.00  0.91           H  
ATOM    245 2HB  HIS A  17     -13.928  22.868  -1.931  1.00  0.91           H  
ATOM    246  HD1 HIS A  17     -14.510  21.348   0.318  1.00  0.91           H  
ATOM    247  HD2 HIS A  17     -15.494  25.452   0.557  1.00  0.91           H  
ATOM    248  HE1 HIS A  17     -16.112  21.547   2.116  1.00  0.91           H  
ATOM    249  N   PRO A  18     -11.721  21.603   0.629  1.00  0.90           N  
ATOM    250  CA  PRO A  18     -11.564  20.200   0.991  1.00  0.90           C  
ATOM    251  C   PRO A  18     -12.688  19.318   0.439  1.00  0.90           C  
ATOM    252  O   PRO A  18     -13.813  19.774   0.217  1.00  0.90           O  
ATOM    253  CB  PRO A  18     -11.611  20.226   2.521  1.00  0.90           C  
ATOM    254  CG  PRO A  18     -11.160  21.622   2.895  1.00  0.90           C  
ATOM    255  CD  PRO A  18     -11.674  22.522   1.794  1.00  0.90           C  
ATOM    256  HA  PRO A  18     -10.588  19.844   0.649  1.00  0.90           H  
ATOM    257 1HB  PRO A  18     -12.628  19.984   2.865  1.00  0.90           H  
ATOM    258 2HB  PRO A  18     -10.940  19.438   2.922  1.00  0.90           H  
ATOM    259 1HG  PRO A  18     -11.552  21.891   3.887  1.00  0.90           H  
ATOM    260 2HG  PRO A  18     -10.061  21.642   2.972  1.00  0.90           H  
ATOM    261 1HD  PRO A  18     -12.664  22.918   2.048  1.00  0.90           H  
ATOM    262 2HD  PRO A  18     -10.921  23.314   1.642  1.00  0.90           H  
ATOM    263  N   ILE A  19     -12.384  18.052   0.228  1.00  0.87           N  
ATOM    264  CA  ILE A  19     -13.375  17.094  -0.249  1.00  0.87           C  
ATOM    265  C   ILE A  19     -14.509  16.956   0.755  1.00  0.87           C  
ATOM    266  O   ILE A  19     -14.270  16.855   1.961  1.00  0.87           O  
ATOM    267  CB  ILE A  19     -12.723  15.724  -0.490  1.00  0.87           C  
ATOM    268  CG1 ILE A  19     -11.758  15.840  -1.627  1.00  0.87           C  
ATOM    269  CG2 ILE A  19     -13.753  14.646  -0.714  1.00  0.87           C  
ATOM    270  CD1 ILE A  19     -10.902  14.643  -1.821  1.00  0.87           C  
ATOM    271  H   ILE A  19     -11.430  17.746   0.409  1.00  0.87           H  
ATOM    272  HA  ILE A  19     -13.784  17.458  -1.188  1.00  0.87           H  
ATOM    273  HB  ILE A  19     -12.130  15.466   0.389  1.00  0.87           H  
ATOM    274 1HG1 ILE A  19     -12.303  16.022  -2.533  1.00  0.87           H  
ATOM    275 2HG1 ILE A  19     -11.118  16.683  -1.433  1.00  0.87           H  
ATOM    276 1HG2 ILE A  19     -13.245  13.698  -0.859  1.00  0.87           H  
ATOM    277 2HG2 ILE A  19     -14.410  14.574   0.152  1.00  0.87           H  
ATOM    278 3HG2 ILE A  19     -14.335  14.877  -1.584  1.00  0.87           H  
ATOM    279 1HD1 ILE A  19     -10.214  14.813  -2.650  1.00  0.87           H  
ATOM    280 2HD1 ILE A  19     -10.325  14.466  -0.911  1.00  0.87           H  
ATOM    281 3HD1 ILE A  19     -11.525  13.776  -2.035  1.00  0.87           H  
ATOM    282  N   SER A  20     -15.746  17.027   0.265  1.00  0.81           N  
ATOM    283  CA  SER A  20     -16.899  16.951   1.145  1.00  0.81           C  
ATOM    284  C   SER A  20     -18.072  16.156   0.584  1.00  0.81           C  
ATOM    285  O   SER A  20     -19.085  16.020   1.271  1.00  0.81           O  
ATOM    286  CB  SER A  20     -17.406  18.337   1.450  1.00  0.81           C  
ATOM    287  OG  SER A  20     -17.875  18.953   0.273  1.00  0.81           O  
ATOM    288  H   SER A  20     -15.877  17.088  -0.738  1.00  0.81           H  
ATOM    289  HA  SER A  20     -16.582  16.471   2.073  1.00  0.81           H  
ATOM    290 1HB  SER A  20     -18.211  18.276   2.181  1.00  0.81           H  
ATOM    291 2HB  SER A  20     -16.603  18.934   1.886  1.00  0.81           H  
ATOM    292  HG  SER A  20     -18.412  18.266  -0.147  1.00  0.81           H  
ATOM    293  N   ALA A  21     -17.955  15.617  -0.626  1.00  0.75           N  
ATOM    294  CA  ALA A  21     -19.083  14.934  -1.261  1.00  0.75           C  
ATOM    295  C   ALA A  21     -18.666  13.730  -2.095  1.00  0.75           C  
ATOM    296  O   ALA A  21     -17.572  13.680  -2.662  1.00  0.75           O  
ATOM    297  CB  ALA A  21     -19.808  15.920  -2.149  1.00  0.75           C  
ATOM    298  H   ALA A  21     -17.103  15.741  -1.157  1.00  0.75           H  
ATOM    299  HA  ALA A  21     -19.755  14.576  -0.487  1.00  0.75           H  
ATOM    300 1HB  ALA A  21     -20.650  15.432  -2.603  1.00  0.75           H  
ATOM    301 2HB  ALA A  21     -20.154  16.759  -1.551  1.00  0.75           H  
ATOM    302 3HB  ALA A  21     -19.123  16.272  -2.895  1.00  0.75           H  
ATOM    303  N   VAL A  22     -19.588  12.777  -2.227  1.00  0.70           N  
ATOM    304  CA  VAL A  22     -19.317  11.587  -3.028  1.00  0.70           C  
ATOM    305  C   VAL A  22     -20.304  11.422  -4.173  1.00  0.70           C  
ATOM    306  O   VAL A  22     -21.520  11.574  -4.009  1.00  0.70           O  
ATOM    307  CB  VAL A  22     -19.351  10.332  -2.125  1.00  0.70           C  
ATOM    308  CG1 VAL A  22     -20.678  10.230  -1.503  1.00  0.70           C  
ATOM    309  CG2 VAL A  22     -19.021   9.075  -2.934  1.00  0.70           C  
ATOM    310  H   VAL A  22     -20.481  12.885  -1.742  1.00  0.70           H  
ATOM    311  HA  VAL A  22     -18.323  11.676  -3.452  1.00  0.70           H  
ATOM    312  HB  VAL A  22     -18.623  10.447  -1.326  1.00  0.70           H  
ATOM    313 1HG1 VAL A  22     -20.719   9.362  -0.847  1.00  0.70           H  
ATOM    314 2HG1 VAL A  22     -20.866  11.134  -0.921  1.00  0.70           H  
ATOM    315 3HG1 VAL A  22     -21.429  10.134  -2.282  1.00  0.70           H  
ATOM    316 1HG2 VAL A  22     -19.039   8.209  -2.279  1.00  0.70           H  
ATOM    317 2HG2 VAL A  22     -19.751   8.934  -3.729  1.00  0.70           H  
ATOM    318 3HG2 VAL A  22     -18.032   9.178  -3.370  1.00  0.70           H  
ATOM    319  N   PHE A  23     -19.771  11.077  -5.337  1.00  0.65           N  
ATOM    320  CA  PHE A  23     -20.582  10.872  -6.522  1.00  0.65           C  
ATOM    321  C   PHE A  23     -21.113   9.448  -6.511  1.00  0.65           C  
ATOM    322  O   PHE A  23     -20.328   8.497  -6.446  1.00  0.65           O  
ATOM    323  CB  PHE A  23     -19.742  10.897  -7.796  1.00  0.65           C  
ATOM    324  CG  PHE A  23     -19.013  12.152  -8.330  1.00  0.65           C  
ATOM    325  CD1 PHE A  23     -17.695  12.410  -7.990  1.00  0.65           C  
ATOM    326  CD2 PHE A  23     -19.592  12.976  -9.223  1.00  0.65           C  
ATOM    327  CE1 PHE A  23     -16.984  13.457  -8.537  1.00  0.65           C  
ATOM    328  CE2 PHE A  23     -18.888  14.038  -9.797  1.00  0.65           C  
ATOM    329  CZ  PHE A  23     -17.582  14.268  -9.455  1.00  0.65           C  
ATOM    330  H   PHE A  23     -18.763  10.943  -5.393  1.00  0.65           H  
ATOM    331  HA  PHE A  23     -21.410  11.583  -6.546  1.00  0.65           H  
ATOM    332 1HB  PHE A  23     -18.963  10.166  -7.634  1.00  0.65           H  
ATOM    333 2HB  PHE A  23     -20.358  10.510  -8.608  1.00  0.65           H  
ATOM    334  HD1 PHE A  23     -17.217  11.769  -7.297  1.00  0.65           H  
ATOM    335  HD2 PHE A  23     -20.609  12.780  -9.486  1.00  0.65           H  
ATOM    336  HE1 PHE A  23     -15.946  13.625  -8.245  1.00  0.65           H  
ATOM    337  HE2 PHE A  23     -19.374  14.688 -10.521  1.00  0.65           H  
ATOM    338  HZ  PHE A  23     -17.031  15.095  -9.898  1.00  0.65           H  
ATOM    339  N   GLN A  24     -22.414   9.274  -6.618  1.00  0.63           N  
ATOM    340  CA  GLN A  24     -22.950   7.931  -6.713  1.00  0.63           C  
ATOM    341  C   GLN A  24     -23.282   7.689  -8.179  1.00  0.63           C  
ATOM    342  O   GLN A  24     -23.745   8.615  -8.849  1.00  0.63           O  
ATOM    343  CB  GLN A  24     -24.201   7.773  -5.841  1.00  0.63           C  
ATOM    344  CG  GLN A  24     -24.007   8.012  -4.345  1.00  0.63           C  
ATOM    345  CD  GLN A  24     -23.111   6.971  -3.710  1.00  0.63           C  
ATOM    346  OE1 GLN A  24     -23.234   5.779  -4.009  1.00  0.63           O  
ATOM    347  NE2 GLN A  24     -22.243   7.388  -2.809  1.00  0.63           N  
ATOM    348  H   GLN A  24     -23.052  10.069  -6.636  1.00  0.63           H  
ATOM    349  HA  GLN A  24     -22.195   7.221  -6.385  1.00  0.63           H  
ATOM    350 1HB  GLN A  24     -24.954   8.483  -6.182  1.00  0.63           H  
ATOM    351 2HB  GLN A  24     -24.623   6.781  -5.970  1.00  0.63           H  
ATOM    352 1HG  GLN A  24     -23.548   8.996  -4.202  1.00  0.63           H  
ATOM    353 2HG  GLN A  24     -24.979   7.983  -3.847  1.00  0.63           H  
ATOM    354 1HE2 GLN A  24     -21.649   6.734  -2.345  1.00  0.63           H  
ATOM    355 2HE2 GLN A  24     -22.212   8.355  -2.561  1.00  0.63           H  
ATOM    356  N   PRO A  25     -23.184   6.440  -8.656  1.00  0.63           N  
ATOM    357  CA  PRO A  25     -22.803   5.194  -7.997  1.00  0.63           C  
ATOM    358  C   PRO A  25     -21.302   4.897  -7.977  1.00  0.63           C  
ATOM    359  O   PRO A  25     -20.889   3.873  -7.439  1.00  0.63           O  
ATOM    360  CB  PRO A  25     -23.498   4.175  -8.896  1.00  0.63           C  
ATOM    361  CG  PRO A  25     -23.371   4.775 -10.282  1.00  0.63           C  
ATOM    362  CD  PRO A  25     -23.465   6.274 -10.083  1.00  0.63           C  
ATOM    363  HA  PRO A  25     -23.220   5.156  -6.980  1.00  0.63           H  
ATOM    364 1HB  PRO A  25     -23.005   3.194  -8.806  1.00  0.63           H  
ATOM    365 2HB  PRO A  25     -24.543   4.042  -8.579  1.00  0.63           H  
ATOM    366 1HG  PRO A  25     -22.417   4.472 -10.732  1.00  0.63           H  
ATOM    367 2HG  PRO A  25     -24.165   4.393 -10.940  1.00  0.63           H  
ATOM    368 1HD  PRO A  25     -22.687   6.778 -10.673  1.00  0.63           H  
ATOM    369 2HD  PRO A  25     -24.445   6.634 -10.340  1.00  0.63           H  
ATOM    370  N   CYS A  26     -20.493   5.739  -8.621  1.00  0.64           N  
ATOM    371  CA  CYS A  26     -19.076   5.421  -8.798  1.00  0.64           C  
ATOM    372  C   CYS A  26     -18.196   5.496  -7.547  1.00  0.64           C  
ATOM    373  O   CYS A  26     -17.148   4.850  -7.496  1.00  0.64           O  
ATOM    374  CB  CYS A  26     -18.490   6.311  -9.874  1.00  0.64           C  
ATOM    375  SG  CYS A  26     -18.449   8.047  -9.472  1.00  0.64           S  
ATOM    376  H   CYS A  26     -20.855   6.588  -9.025  1.00  0.64           H  
ATOM    377  HA  CYS A  26     -19.025   4.398  -9.170  1.00  0.64           H  
ATOM    378 1HB  CYS A  26     -17.473   5.990 -10.084  1.00  0.64           H  
ATOM    379 2HB  CYS A  26     -19.062   6.192 -10.785  1.00  0.64           H  
ATOM    380  HG  CYS A  26     -17.767   8.417 -10.556  1.00  0.64           H  
ATOM    381  N   GLY A  27     -18.606   6.256  -6.533  1.00  0.66           N  
ATOM    382  CA  GLY A  27     -17.832   6.350  -5.298  1.00  0.66           C  
ATOM    383  C   GLY A  27     -16.683   7.371  -5.307  1.00  0.66           C  
ATOM    384  O   GLY A  27     -15.899   7.431  -4.350  1.00  0.66           O  
ATOM    385  H   GLY A  27     -19.457   6.808  -6.612  1.00  0.66           H  
ATOM    386 1HA  GLY A  27     -18.518   6.598  -4.490  1.00  0.66           H  
ATOM    387 2HA  GLY A  27     -17.431   5.366  -5.064  1.00  0.66           H  
ATOM    388  N   HIS A  28     -16.576   8.181  -6.357  1.00  0.69           N  
ATOM    389  CA  HIS A  28     -15.494   9.164  -6.428  1.00  0.69           C  
ATOM    390  C   HIS A  28     -15.819  10.327  -5.522  1.00  0.69           C  
ATOM    391  O   HIS A  28     -16.990  10.612  -5.273  1.00  0.69           O  
ATOM    392  CB  HIS A  28     -15.260   9.650  -7.866  1.00  0.69           C  
ATOM    393  CG  HIS A  28     -14.627   8.621  -8.730  1.00  0.69           C  
ATOM    394  ND1 HIS A  28     -13.530   8.890  -9.512  1.00  0.69           N  
ATOM    395  CD2 HIS A  28     -14.908   7.317  -8.914  1.00  0.69           C  
ATOM    396  CE1 HIS A  28     -13.168   7.800 -10.145  1.00  0.69           C  
ATOM    397  NE2 HIS A  28     -13.989   6.826  -9.800  1.00  0.69           N  
ATOM    398  H   HIS A  28     -17.246   8.098  -7.110  1.00  0.69           H  
ATOM    399  HA  HIS A  28     -14.565   8.717  -6.074  1.00  0.69           H  
ATOM    400 1HB  HIS A  28     -16.210   9.915  -8.315  1.00  0.69           H  
ATOM    401 2HB  HIS A  28     -14.635  10.543  -7.861  1.00  0.69           H  
ATOM    402  HD2 HIS A  28     -15.706   6.760  -8.443  1.00  0.69           H  
ATOM    403  HE1 HIS A  28     -12.330   7.715 -10.838  1.00  0.69           H  
ATOM    404  HE2 HIS A  28     -13.950   5.871 -10.128  1.00  0.69           H  
ATOM    405  N   LYS A  29     -14.802  11.028  -5.028  1.00  0.71           N  
ATOM    406  CA  LYS A  29     -15.106  12.130  -4.125  1.00  0.71           C  
ATOM    407  C   LYS A  29     -14.483  13.447  -4.543  1.00  0.71           C  
ATOM    408  O   LYS A  29     -13.408  13.492  -5.144  1.00  0.71           O  
ATOM    409  CB  LYS A  29     -14.676  11.767  -2.705  1.00  0.71           C  
ATOM    410  CG  LYS A  29     -15.377  10.530  -2.153  1.00  0.71           C  
ATOM    411  CD  LYS A  29     -14.934  10.180  -0.755  1.00  0.71           C  
ATOM    412  CE  LYS A  29     -15.573   8.873  -0.302  1.00  0.71           C  
ATOM    413  NZ  LYS A  29     -15.089   7.692  -1.108  1.00  0.71           N  
ATOM    414  H   LYS A  29     -13.847  10.786  -5.252  1.00  0.71           H  
ATOM    415  HA  LYS A  29     -16.179  12.285  -4.121  1.00  0.71           H  
ATOM    416 1HB  LYS A  29     -13.597  11.642  -2.649  1.00  0.71           H  
ATOM    417 2HB  LYS A  29     -14.961  12.574  -2.053  1.00  0.71           H  
ATOM    418 1HG  LYS A  29     -16.435  10.722  -2.139  1.00  0.71           H  
ATOM    419 2HG  LYS A  29     -15.192   9.672  -2.797  1.00  0.71           H  
ATOM    420 1HD  LYS A  29     -13.849  10.080  -0.724  1.00  0.71           H  
ATOM    421 2HD  LYS A  29     -15.233  10.973  -0.066  1.00  0.71           H  
ATOM    422 1HE  LYS A  29     -15.324   8.708   0.738  1.00  0.71           H  
ATOM    423 2HE  LYS A  29     -16.657   8.951  -0.400  1.00  0.71           H  
ATOM    424 1HZ  LYS A  29     -15.532   6.852  -0.772  1.00  0.71           H  
ATOM    425 2HZ  LYS A  29     -15.323   7.821  -2.099  1.00  0.71           H  
ATOM    426 3HZ  LYS A  29     -14.089   7.606  -1.012  1.00  0.71           H  
ATOM    427  N   SER A  30     -15.203  14.510  -4.220  1.00  0.73           N  
ATOM    428  CA  SER A  30     -14.815  15.885  -4.482  1.00  0.73           C  
ATOM    429  C   SER A  30     -15.505  16.839  -3.520  1.00  0.73           C  
ATOM    430  O   SER A  30     -16.036  16.424  -2.490  1.00  0.73           O  
ATOM    431  CB  SER A  30     -15.116  16.249  -5.925  1.00  0.73           C  
ATOM    432  OG  SER A  30     -14.558  17.463  -6.254  1.00  0.73           O  
ATOM    433  H   SER A  30     -16.079  14.336  -3.728  1.00  0.73           H  
ATOM    434  HA  SER A  30     -13.751  15.966  -4.313  1.00  0.73           H  
ATOM    435 1HB  SER A  30     -14.711  15.479  -6.581  1.00  0.73           H  
ATOM    436 2HB  SER A  30     -16.146  16.279  -6.078  1.00  0.73           H  
ATOM    437  HG  SER A  30     -15.148  18.132  -5.877  1.00  0.73           H  
ATOM    438  N   CYS A  31     -15.446  18.120  -3.811  1.00  0.74           N  
ATOM    439  CA  CYS A  31     -16.153  19.071  -2.972  1.00  0.74           C  
ATOM    440  C   CYS A  31     -17.557  19.241  -3.500  1.00  0.74           C  
ATOM    441  O   CYS A  31     -17.781  19.149  -4.711  1.00  0.74           O  
ATOM    442  CB  CYS A  31     -15.394  20.385  -2.879  1.00  0.74           C  
ATOM    443  SG  CYS A  31     -14.977  21.195  -4.451  1.00  0.74           S  
ATOM    444  H   CYS A  31     -14.967  18.394  -4.658  1.00  0.74           H  
ATOM    445  HA  CYS A  31     -16.216  18.677  -1.961  1.00  0.74           H  
ATOM    446 1HB  CYS A  31     -16.001  21.088  -2.306  1.00  0.74           H  
ATOM    447 2HB  CYS A  31     -14.494  20.237  -2.300  1.00  0.74           H  
ATOM    448  N   LYS A  32     -18.490  19.541  -2.602  1.00  0.73           N  
ATOM    449  CA  LYS A  32     -19.887  19.688  -2.986  1.00  0.73           C  
ATOM    450  C   LYS A  32     -20.115  20.761  -4.026  1.00  0.73           C  
ATOM    451  O   LYS A  32     -20.824  20.537  -5.008  1.00  0.73           O  
ATOM    452  CB  LYS A  32     -20.739  19.969  -1.744  1.00  0.73           C  
ATOM    453  CG  LYS A  32     -22.228  20.048  -1.974  1.00  0.73           C  
ATOM    454  CD  LYS A  32     -22.970  20.159  -0.629  1.00  0.73           C  
ATOM    455  CE  LYS A  32     -24.493  20.209  -0.810  1.00  0.73           C  
ATOM    456  NZ  LYS A  32     -25.232  20.213   0.508  1.00  0.73           N  
ATOM    457  H   LYS A  32     -18.229  19.591  -1.618  1.00  0.73           H  
ATOM    458  HA  LYS A  32     -20.218  18.743  -3.421  1.00  0.73           H  
ATOM    459 1HB  LYS A  32     -20.566  19.192  -1.000  1.00  0.73           H  
ATOM    460 2HB  LYS A  32     -20.427  20.914  -1.300  1.00  0.73           H  
ATOM    461 1HG  LYS A  32     -22.457  20.920  -2.585  1.00  0.73           H  
ATOM    462 2HG  LYS A  32     -22.571  19.154  -2.496  1.00  0.73           H  
ATOM    463 1HD  LYS A  32     -22.724  19.290  -0.011  1.00  0.73           H  
ATOM    464 2HD  LYS A  32     -22.646  21.056  -0.105  1.00  0.73           H  
ATOM    465 1HE  LYS A  32     -24.749  21.111  -1.360  1.00  0.73           H  
ATOM    466 2HE  LYS A  32     -24.811  19.339  -1.386  1.00  0.73           H  
ATOM    467 1HZ  LYS A  32     -26.220  20.245   0.341  1.00  0.73           H  
ATOM    468 2HZ  LYS A  32     -25.016  19.339   1.041  1.00  0.73           H  
ATOM    469 3HZ  LYS A  32     -24.958  21.006   1.055  1.00  0.73           H  
ATOM    470  N   ALA A  33     -19.492  21.921  -3.843  1.00  0.72           N  
ATOM    471  CA  ALA A  33     -19.715  23.005  -4.782  1.00  0.72           C  
ATOM    472  C   ALA A  33     -19.288  22.648  -6.193  1.00  0.72           C  
ATOM    473  O   ALA A  33     -20.006  22.947  -7.146  1.00  0.72           O  
ATOM    474  CB  ALA A  33     -18.960  24.243  -4.345  1.00  0.72           C  
ATOM    475  H   ALA A  33     -18.892  22.052  -3.043  1.00  0.72           H  
ATOM    476  HA  ALA A  33     -20.784  23.219  -4.798  1.00  0.72           H  
ATOM    477 1HB  ALA A  33     -19.160  25.055  -5.044  1.00  0.72           H  
ATOM    478 2HB  ALA A  33     -19.281  24.534  -3.346  1.00  0.72           H  
ATOM    479 3HB  ALA A  33     -17.890  24.028  -4.336  1.00  0.72           H  
ATOM    480  N   CYS A  34     -18.148  21.975  -6.345  1.00  0.71           N  
ATOM    481  CA  CYS A  34     -17.692  21.713  -7.696  1.00  0.71           C  
ATOM    482  C   CYS A  34     -18.434  20.539  -8.314  1.00  0.71           C  
ATOM    483  O   CYS A  34     -18.648  20.507  -9.531  1.00  0.71           O  
ATOM    484  CB  CYS A  34     -16.179  21.542  -7.726  1.00  0.71           C  
ATOM    485  SG  CYS A  34     -15.301  23.168  -7.283  1.00  0.71           S  
ATOM    486  H   CYS A  34     -17.595  21.688  -5.548  1.00  0.71           H  
ATOM    487  HA  CYS A  34     -17.906  22.597  -8.296  1.00  0.71           H  
ATOM    488 1HB  CYS A  34     -15.877  20.754  -7.059  1.00  0.71           H  
ATOM    489 2HB  CYS A  34     -15.872  21.257  -8.723  1.00  0.71           H  
ATOM    490  N   ILE A  35     -18.912  19.597  -7.494  1.00  0.69           N  
ATOM    491  CA  ILE A  35     -19.676  18.521  -8.102  1.00  0.69           C  
ATOM    492  C   ILE A  35     -21.000  19.072  -8.588  1.00  0.69           C  
ATOM    493  O   ILE A  35     -21.442  18.743  -9.690  1.00  0.69           O  
ATOM    494  CB  ILE A  35     -19.962  17.318  -7.205  1.00  0.69           C  
ATOM    495  CG1 ILE A  35     -18.724  16.606  -6.865  1.00  0.69           C  
ATOM    496  CG2 ILE A  35     -20.890  16.393  -7.940  1.00  0.69           C  
ATOM    497  CD1 ILE A  35     -18.941  15.504  -5.838  1.00  0.69           C  
ATOM    498  H   ILE A  35     -18.722  19.611  -6.491  1.00  0.69           H  
ATOM    499  HA  ILE A  35     -19.126  18.152  -8.965  1.00  0.69           H  
ATOM    500  HB  ILE A  35     -20.422  17.648  -6.269  1.00  0.69           H  
ATOM    501 1HG1 ILE A  35     -18.290  16.205  -7.748  1.00  0.69           H  
ATOM    502 2HG1 ILE A  35     -18.039  17.335  -6.449  1.00  0.69           H  
ATOM    503 1HG2 ILE A  35     -21.082  15.531  -7.319  1.00  0.69           H  
ATOM    504 2HG2 ILE A  35     -21.817  16.915  -8.163  1.00  0.69           H  
ATOM    505 3HG2 ILE A  35     -20.433  16.079  -8.859  1.00  0.69           H  
ATOM    506 1HD1 ILE A  35     -18.004  15.015  -5.582  1.00  0.69           H  
ATOM    507 2HD1 ILE A  35     -19.367  15.939  -4.973  1.00  0.69           H  
ATOM    508 3HD1 ILE A  35     -19.627  14.760  -6.242  1.00  0.69           H  
ATOM    509  N   ASN A  36     -21.652  19.902  -7.767  1.00  0.69           N  
ATOM    510  CA  ASN A  36     -22.924  20.463  -8.181  1.00  0.69           C  
ATOM    511  C   ASN A  36     -22.775  21.313  -9.441  1.00  0.69           C  
ATOM    512  O   ASN A  36     -23.598  21.205 -10.349  1.00  0.69           O  
ATOM    513  CB  ASN A  36     -23.544  21.262  -7.058  1.00  0.69           C  
ATOM    514  CG  ASN A  36     -24.120  20.400  -5.982  1.00  0.69           C  
ATOM    515  OD1 ASN A  36     -24.377  19.204  -6.175  1.00  0.69           O  
ATOM    516  ND2 ASN A  36     -24.363  20.988  -4.845  1.00  0.69           N  
ATOM    517  H   ASN A  36     -21.262  20.146  -6.855  1.00  0.69           H  
ATOM    518  HA  ASN A  36     -23.597  19.642  -8.422  1.00  0.69           H  
ATOM    519 1HB  ASN A  36     -22.778  21.910  -6.617  1.00  0.69           H  
ATOM    520 2HB  ASN A  36     -24.326  21.902  -7.455  1.00  0.69           H  
ATOM    521 1HD2 ASN A  36     -24.774  20.468  -4.099  1.00  0.69           H  
ATOM    522 2HD2 ASN A  36     -24.149  21.956  -4.728  1.00  0.69           H  
ATOM    523  N   GLN A  37     -21.701  22.106  -9.538  1.00  0.68           N  
ATOM    524  CA  GLN A  37     -21.480  22.925 -10.729  1.00  0.68           C  
ATOM    525  C   GLN A  37     -21.301  22.030 -11.947  1.00  0.68           C  
ATOM    526  O   GLN A  37     -21.751  22.343 -13.054  1.00  0.68           O  
ATOM    527  CB  GLN A  37     -20.261  23.815 -10.534  1.00  0.68           C  
ATOM    528  CG  GLN A  37     -20.463  24.932  -9.518  1.00  0.68           C  
ATOM    529  CD  GLN A  37     -19.156  25.632  -9.153  1.00  0.68           C  
ATOM    530  OE1 GLN A  37     -18.061  25.148  -9.464  1.00  0.68           O  
ATOM    531  NE2 GLN A  37     -19.264  26.775  -8.483  1.00  0.68           N  
ATOM    532  H   GLN A  37     -21.043  22.182  -8.758  1.00  0.68           H  
ATOM    533  HA  GLN A  37     -22.356  23.552 -10.890  1.00  0.68           H  
ATOM    534 1HB  GLN A  37     -19.423  23.203 -10.196  1.00  0.68           H  
ATOM    535 2HB  GLN A  37     -19.979  24.262 -11.485  1.00  0.68           H  
ATOM    536 1HG  GLN A  37     -21.122  25.675  -9.968  1.00  0.68           H  
ATOM    537 2HG  GLN A  37     -20.927  24.542  -8.626  1.00  0.68           H  
ATOM    538 1HE2 GLN A  37     -18.442  27.276  -8.212  1.00  0.68           H  
ATOM    539 2HE2 GLN A  37     -20.168  27.132  -8.247  1.00  0.68           H  
ATOM    540  N   HIS A  38     -20.639  20.893 -11.748  1.00  0.68           N  
ATOM    541  CA  HIS A  38     -20.460  19.940 -12.823  1.00  0.68           C  
ATOM    542  C   HIS A  38     -21.841  19.436 -13.259  1.00  0.68           C  
ATOM    543  O   HIS A  38     -22.182  19.519 -14.436  1.00  0.68           O  
ATOM    544  CB  HIS A  38     -19.557  18.777 -12.388  1.00  0.68           C  
ATOM    545  CG  HIS A  38     -19.222  17.850 -13.465  1.00  0.68           C  
ATOM    546  ND1 HIS A  38     -18.311  18.160 -14.467  1.00  0.68           N  
ATOM    547  CD2 HIS A  38     -19.664  16.618 -13.728  1.00  0.68           C  
ATOM    548  CE1 HIS A  38     -18.221  17.136 -15.291  1.00  0.68           C  
ATOM    549  NE2 HIS A  38     -19.030  16.200 -14.858  1.00  0.68           N  
ATOM    550  H   HIS A  38     -20.232  20.685 -10.835  1.00  0.68           H  
ATOM    551  HA  HIS A  38     -19.996  20.428 -13.679  1.00  0.68           H  
ATOM    552 1HB  HIS A  38     -18.633  19.170 -11.961  1.00  0.68           H  
ATOM    553 2HB  HIS A  38     -20.050  18.204 -11.614  1.00  0.68           H  
ATOM    554  HD2 HIS A  38     -20.397  16.050 -13.152  1.00  0.68           H  
ATOM    555  HE1 HIS A  38     -17.590  17.074 -16.175  1.00  0.68           H  
ATOM    556  HE2 HIS A  38     -19.198  15.287 -15.265  1.00  0.68           H  
ATOM    557  N   LEU A  39     -22.672  19.005 -12.294  1.00  0.68           N  
ATOM    558  CA  LEU A  39     -24.010  18.458 -12.564  1.00  0.68           C  
ATOM    559  C   LEU A  39     -24.954  19.433 -13.267  1.00  0.68           C  
ATOM    560  O   LEU A  39     -25.829  19.022 -14.046  1.00  0.68           O  
ATOM    561  CB  LEU A  39     -24.650  17.975 -11.262  1.00  0.68           C  
ATOM    562  CG  LEU A  39     -24.064  16.741 -10.698  1.00  0.68           C  
ATOM    563  CD1 LEU A  39     -24.634  16.475  -9.367  1.00  0.68           C  
ATOM    564  CD2 LEU A  39     -24.391  15.633 -11.618  1.00  0.68           C  
ATOM    565  H   LEU A  39     -22.332  19.011 -11.334  1.00  0.68           H  
ATOM    566  HA  LEU A  39     -23.886  17.593 -13.206  1.00  0.68           H  
ATOM    567 1HB  LEU A  39     -24.548  18.759 -10.518  1.00  0.68           H  
ATOM    568 2HB  LEU A  39     -25.708  17.798 -11.436  1.00  0.68           H  
ATOM    569  HG  LEU A  39     -22.981  16.839 -10.601  1.00  0.68           H  
ATOM    570 1HD1 LEU A  39     -24.204  15.566  -9.016  1.00  0.68           H  
ATOM    571 2HD1 LEU A  39     -24.393  17.295  -8.687  1.00  0.68           H  
ATOM    572 3HD1 LEU A  39     -25.713  16.368  -9.441  1.00  0.68           H  
ATOM    573 1HD2 LEU A  39     -24.001  14.731 -11.231  1.00  0.68           H  
ATOM    574 2HD2 LEU A  39     -25.468  15.542 -11.707  1.00  0.68           H  
ATOM    575 3HD2 LEU A  39     -23.955  15.843 -12.589  1.00  0.68           H  
ATOM    576  N   MET A  40     -24.778  20.729 -13.031  1.00  0.67           N  
ATOM    577  CA  MET A  40     -25.592  21.744 -13.693  1.00  0.67           C  
ATOM    578  C   MET A  40     -25.345  21.748 -15.211  1.00  0.67           C  
ATOM    579  O   MET A  40     -26.177  22.237 -15.977  1.00  0.67           O  
ATOM    580  CB  MET A  40     -25.262  23.120 -13.130  1.00  0.67           C  
ATOM    581  CG  MET A  40     -25.688  23.338 -11.695  1.00  0.67           C  
ATOM    582  SD  MET A  40     -25.153  24.924 -11.041  1.00  0.67           S  
ATOM    583  CE  MET A  40     -25.177  24.554  -9.290  1.00  0.67           C  
ATOM    584  H   MET A  40     -24.079  21.011 -12.340  1.00  0.67           H  
ATOM    585  HA  MET A  40     -26.642  21.519 -13.519  1.00  0.67           H  
ATOM    586 1HB  MET A  40     -24.185  23.273 -13.177  1.00  0.67           H  
ATOM    587 2HB  MET A  40     -25.727  23.887 -13.746  1.00  0.67           H  
ATOM    588 1HG  MET A  40     -26.774  23.304 -11.648  1.00  0.67           H  
ATOM    589 2HG  MET A  40     -25.320  22.564 -11.070  1.00  0.67           H  
ATOM    590 1HE  MET A  40     -24.870  25.433  -8.727  1.00  0.67           H  
ATOM    591 2HE  MET A  40     -26.184  24.260  -8.992  1.00  0.67           H  
ATOM    592 3HE  MET A  40     -24.486  23.738  -9.087  1.00  0.67           H  
ATOM    593  N   ASN A  41     -24.179  21.236 -15.631  1.00  0.66           N  
ATOM    594  CA  ASN A  41     -23.761  21.219 -17.025  1.00  0.66           C  
ATOM    595  C   ASN A  41     -23.545  19.818 -17.640  1.00  0.66           C  
ATOM    596  O   ASN A  41     -23.645  19.654 -18.859  1.00  0.66           O  
ATOM    597  CB  ASN A  41     -22.474  22.009 -17.106  1.00  0.66           C  
ATOM    598  CG  ASN A  41     -22.682  23.472 -16.772  1.00  0.66           C  
ATOM    599  OD1 ASN A  41     -23.141  24.234 -17.632  1.00  0.66           O  
ATOM    600  ND2 ASN A  41     -22.388  23.882 -15.552  1.00  0.66           N  
ATOM    601  H   ASN A  41     -23.543  20.823 -14.954  1.00  0.66           H  
ATOM    602  HA  ASN A  41     -24.531  21.715 -17.616  1.00  0.66           H  
ATOM    603 1HB  ASN A  41     -21.750  21.584 -16.401  1.00  0.66           H  
ATOM    604 2HB  ASN A  41     -22.052  21.924 -18.106  1.00  0.66           H  
ATOM    605 1HD2 ASN A  41     -22.529  24.839 -15.306  1.00  0.66           H  
ATOM    606 2HD2 ASN A  41     -22.042  23.239 -14.839  1.00  0.66           H  
ATOM    607  N   ASN A  42     -23.234  18.822 -16.806  1.00  0.65           N  
ATOM    608  CA  ASN A  42     -22.868  17.479 -17.266  1.00  0.65           C  
ATOM    609  C   ASN A  42     -23.197  16.423 -16.196  1.00  0.65           C  
ATOM    610  O   ASN A  42     -22.745  16.514 -15.059  1.00  0.65           O  
ATOM    611  CB  ASN A  42     -21.389  17.453 -17.613  1.00  0.65           C  
ATOM    612  CG  ASN A  42     -20.938  16.227 -18.343  1.00  0.65           C  
ATOM    613  OD1 ASN A  42     -21.114  15.082 -17.926  1.00  0.65           O  
ATOM    614  ND2 ASN A  42     -20.326  16.456 -19.485  1.00  0.65           N  
ATOM    615  H   ASN A  42     -23.178  19.020 -15.817  1.00  0.65           H  
ATOM    616  HA  ASN A  42     -23.454  17.242 -18.155  1.00  0.65           H  
ATOM    617 1HB  ASN A  42     -21.150  18.324 -18.223  1.00  0.65           H  
ATOM    618 2HB  ASN A  42     -20.817  17.545 -16.693  1.00  0.65           H  
ATOM    619 1HD2 ASN A  42     -19.993  15.688 -20.036  1.00  0.65           H  
ATOM    620 2HD2 ASN A  42     -20.195  17.396 -19.806  1.00  0.65           H  
ATOM    621  N   LYS A  43     -23.950  15.387 -16.557  1.00  0.63           N  
ATOM    622  CA  LYS A  43     -24.338  14.385 -15.559  1.00  0.63           C  
ATOM    623  C   LYS A  43     -23.395  13.193 -15.415  1.00  0.63           C  
ATOM    624  O   LYS A  43     -23.743  12.242 -14.716  1.00  0.63           O  
ATOM    625  CB  LYS A  43     -25.747  13.865 -15.829  1.00  0.63           C  
ATOM    626  CG  LYS A  43     -26.849  14.926 -15.738  1.00  0.63           C  
ATOM    627  CD  LYS A  43     -26.939  15.493 -14.326  1.00  0.63           C  
ATOM    628  CE  LYS A  43     -28.177  16.361 -14.126  1.00  0.63           C  
ATOM    629  NZ  LYS A  43     -28.111  17.608 -14.913  1.00  0.63           N  
ATOM    630  H   LYS A  43     -24.286  15.310 -17.506  1.00  0.63           H  
ATOM    631  HA  LYS A  43     -24.363  14.881 -14.594  1.00  0.63           H  
ATOM    632 1HB  LYS A  43     -25.784  13.420 -16.825  1.00  0.63           H  
ATOM    633 2HB  LYS A  43     -25.981  13.075 -15.112  1.00  0.63           H  
ATOM    634 1HG  LYS A  43     -26.634  15.739 -16.432  1.00  0.63           H  
ATOM    635 2HG  LYS A  43     -27.809  14.484 -16.007  1.00  0.63           H  
ATOM    636 1HD  LYS A  43     -26.948  14.678 -13.601  1.00  0.63           H  
ATOM    637 2HD  LYS A  43     -26.059  16.117 -14.140  1.00  0.63           H  
ATOM    638 1HE  LYS A  43     -29.063  15.801 -14.421  1.00  0.63           H  
ATOM    639 2HE  LYS A  43     -28.256  16.619 -13.069  1.00  0.63           H  
ATOM    640 1HZ  LYS A  43     -28.932  18.166 -14.748  1.00  0.63           H  
ATOM    641 2HZ  LYS A  43     -27.268  18.136 -14.615  1.00  0.63           H  
ATOM    642 3HZ  LYS A  43     -28.043  17.394 -15.894  1.00  0.63           H  
ATOM    643  N   ASP A  44     -22.247  13.216 -16.087  1.00  0.62           N  
ATOM    644  CA  ASP A  44     -21.272  12.138 -15.952  1.00  0.62           C  
ATOM    645  C   ASP A  44     -20.127  12.534 -15.017  1.00  0.62           C  
ATOM    646  O   ASP A  44     -19.708  13.682 -14.979  1.00  0.62           O  
ATOM    647  CB  ASP A  44     -20.749  11.696 -17.316  1.00  0.62           C  
ATOM    648  CG  ASP A  44     -21.825  10.956 -18.170  1.00  0.62           C  
ATOM    649  OD1 ASP A  44     -22.816  10.523 -17.594  1.00  0.62           O  
ATOM    650  OD2 ASP A  44     -21.650  10.846 -19.360  1.00  0.62           O  
ATOM    651  H   ASP A  44     -22.011  14.016 -16.671  1.00  0.62           H  
ATOM    652  HA  ASP A  44     -21.762  11.291 -15.501  1.00  0.62           H  
ATOM    653 1HB  ASP A  44     -20.383  12.560 -17.868  1.00  0.62           H  
ATOM    654 2HB  ASP A  44     -19.910  11.023 -17.170  1.00  0.62           H  
ATOM    655  N   CYS A  45     -19.586  11.576 -14.285  1.00  0.62           N  
ATOM    656  CA  CYS A  45     -18.496  11.850 -13.362  1.00  0.62           C  
ATOM    657  C   CYS A  45     -17.299  12.406 -14.078  1.00  0.62           C  
ATOM    658  O   CYS A  45     -16.715  11.784 -14.967  1.00  0.62           O  
ATOM    659  CB  CYS A  45     -18.094  10.611 -12.589  1.00  0.62           C  
ATOM    660  SG  CYS A  45     -16.745  10.874 -11.393  1.00  0.62           S  
ATOM    661  H   CYS A  45     -19.957  10.648 -14.378  1.00  0.62           H  
ATOM    662  HA  CYS A  45     -18.819  12.590 -12.642  1.00  0.62           H  
ATOM    663 1HB  CYS A  45     -18.959  10.229 -12.045  1.00  0.62           H  
ATOM    664 2HB  CYS A  45     -17.796   9.852 -13.295  1.00  0.62           H  
ATOM    665  HG  CYS A  45     -17.431  11.699 -10.581  1.00  0.62           H  
ATOM    666  N   PHE A  46     -16.852  13.541 -13.592  1.00  0.62           N  
ATOM    667  CA  PHE A  46     -15.724  14.269 -14.135  1.00  0.62           C  
ATOM    668  C   PHE A  46     -14.530  13.326 -14.367  1.00  0.62           C  
ATOM    669  O   PHE A  46     -13.863  13.393 -15.409  1.00  0.62           O  
ATOM    670  CB  PHE A  46     -15.372  15.360 -13.119  1.00  0.62           C  
ATOM    671  CG  PHE A  46     -14.292  16.351 -13.436  1.00  0.62           C  
ATOM    672  CD1 PHE A  46     -14.580  17.547 -14.066  1.00  0.62           C  
ATOM    673  CD2 PHE A  46     -13.006  16.099 -13.095  1.00  0.62           C  
ATOM    674  CE1 PHE A  46     -13.584  18.465 -14.323  1.00  0.62           C  
ATOM    675  CE2 PHE A  46     -11.999  17.000 -13.338  1.00  0.62           C  
ATOM    676  CZ  PHE A  46     -12.288  18.191 -13.952  1.00  0.62           C  
ATOM    677  H   PHE A  46     -17.373  13.967 -12.837  1.00  0.62           H  
ATOM    678  HA  PHE A  46     -16.020  14.721 -15.083  1.00  0.62           H  
ATOM    679 1HB  PHE A  46     -16.278  15.932 -12.914  1.00  0.62           H  
ATOM    680 2HB  PHE A  46     -15.101  14.882 -12.183  1.00  0.62           H  
ATOM    681  HD1 PHE A  46     -15.603  17.767 -14.346  1.00  0.62           H  
ATOM    682  HD2 PHE A  46     -12.795  15.167 -12.623  1.00  0.62           H  
ATOM    683  HE1 PHE A  46     -13.827  19.408 -14.813  1.00  0.62           H  
ATOM    684  HE2 PHE A  46     -10.975  16.770 -13.043  1.00  0.62           H  
ATOM    685  HZ  PHE A  46     -11.496  18.913 -14.147  1.00  0.62           H  
ATOM    686  N   PHE A  47     -14.259  12.468 -13.376  1.00  0.62           N  
ATOM    687  CA  PHE A  47     -13.104  11.578 -13.360  1.00  0.62           C  
ATOM    688  C   PHE A  47     -13.247  10.233 -14.093  1.00  0.62           C  
ATOM    689  O   PHE A  47     -12.338   9.833 -14.819  1.00  0.62           O  
ATOM    690  CB  PHE A  47     -12.775  11.308 -11.909  1.00  0.62           C  
ATOM    691  CG  PHE A  47     -12.416  12.574 -11.238  1.00  0.62           C  
ATOM    692  CD1 PHE A  47     -13.354  13.216 -10.435  1.00  0.62           C  
ATOM    693  CD2 PHE A  47     -11.179  13.163 -11.431  1.00  0.62           C  
ATOM    694  CE1 PHE A  47     -13.060  14.420  -9.849  1.00  0.62           C  
ATOM    695  CE2 PHE A  47     -10.882  14.369 -10.842  1.00  0.62           C  
ATOM    696  CZ  PHE A  47     -11.824  14.995 -10.063  1.00  0.62           C  
ATOM    697  H   PHE A  47     -14.882  12.456 -12.582  1.00  0.62           H  
ATOM    698  HA  PHE A  47     -12.272  12.117 -13.814  1.00  0.62           H  
ATOM    699 1HB  PHE A  47     -13.633  10.879 -11.406  1.00  0.62           H  
ATOM    700 2HB  PHE A  47     -11.944  10.610 -11.825  1.00  0.62           H  
ATOM    701  HD1 PHE A  47     -14.332  12.755 -10.286  1.00  0.62           H  
ATOM    702  HD2 PHE A  47     -10.444  12.667 -12.067  1.00  0.62           H  
ATOM    703  HE1 PHE A  47     -13.800  14.925  -9.228  1.00  0.62           H  
ATOM    704  HE2 PHE A  47      -9.910  14.838 -11.001  1.00  0.62           H  
ATOM    705  HZ  PHE A  47     -11.588  15.950  -9.620  1.00  0.62           H  
ATOM    706  N   CYS A  48     -14.358   9.517 -13.887  1.00  0.62           N  
ATOM    707  CA  CYS A  48     -14.507   8.177 -14.479  1.00  0.62           C  
ATOM    708  C   CYS A  48     -15.542   8.051 -15.591  1.00  0.62           C  
ATOM    709  O   CYS A  48     -15.680   6.981 -16.183  1.00  0.62           O  
ATOM    710  CB  CYS A  48     -14.831   7.145 -13.411  1.00  0.62           C  
ATOM    711  SG  CYS A  48     -16.413   7.403 -12.612  1.00  0.62           S  
ATOM    712  H   CYS A  48     -15.086   9.894 -13.299  1.00  0.62           H  
ATOM    713  HA  CYS A  48     -13.544   7.899 -14.904  1.00  0.62           H  
ATOM    714 1HB  CYS A  48     -14.839   6.152 -13.860  1.00  0.62           H  
ATOM    715 2HB  CYS A  48     -14.064   7.153 -12.665  1.00  0.62           H  
ATOM    716  HG  CYS A  48     -16.119   8.612 -12.115  1.00  0.62           H  
ATOM    717  N   LYS A  49     -16.297   9.111 -15.849  1.00  0.62           N  
ATOM    718  CA  LYS A  49     -17.329   9.154 -16.877  1.00  0.62           C  
ATOM    719  C   LYS A  49     -18.521   8.191 -16.683  1.00  0.62           C  
ATOM    720  O   LYS A  49     -19.233   7.879 -17.642  1.00  0.62           O  
ATOM    721  CB  LYS A  49     -16.683   8.962 -18.254  1.00  0.62           C  
ATOM    722  CG  LYS A  49     -15.490   9.929 -18.540  1.00  0.62           C  
ATOM    723  CD  LYS A  49     -15.920  11.409 -18.505  1.00  0.62           C  
ATOM    724  CE  LYS A  49     -14.800  12.353 -19.005  1.00  0.62           C  
ATOM    725  NZ  LYS A  49     -13.612  12.428 -18.068  1.00  0.62           N  
ATOM    726  H   LYS A  49     -16.162   9.979 -15.339  1.00  0.62           H  
ATOM    727  HA  LYS A  49     -17.743  10.163 -16.859  1.00  0.62           H  
ATOM    728 1HB  LYS A  49     -16.336   7.938 -18.371  1.00  0.62           H  
ATOM    729 2HB  LYS A  49     -17.436   9.135 -19.022  1.00  0.62           H  
ATOM    730 1HG  LYS A  49     -14.703   9.780 -17.799  1.00  0.62           H  
ATOM    731 2HG  LYS A  49     -15.079   9.708 -19.524  1.00  0.62           H  
ATOM    732 1HD  LYS A  49     -16.808  11.548 -19.121  1.00  0.62           H  
ATOM    733 2HD  LYS A  49     -16.167  11.684 -17.476  1.00  0.62           H  
ATOM    734 1HE  LYS A  49     -14.457  11.992 -19.972  1.00  0.62           H  
ATOM    735 2HE  LYS A  49     -15.212  13.354 -19.127  1.00  0.62           H  
ATOM    736 1HZ  LYS A  49     -12.922  13.047 -18.455  1.00  0.62           H  
ATOM    737 2HZ  LYS A  49     -13.879  12.791 -17.126  1.00  0.62           H  
ATOM    738 3HZ  LYS A  49     -13.210  11.514 -17.953  1.00  0.62           H  
ATOM    739  N   THR A  50     -18.764   7.765 -15.441  1.00  0.61           N  
ATOM    740  CA  THR A  50     -19.972   7.014 -15.103  1.00  0.61           C  
ATOM    741  C   THR A  50     -20.993   8.130 -14.961  1.00  0.61           C  
ATOM    742  O   THR A  50     -20.471   9.220 -15.138  1.00  0.61           O  
ATOM    743  CB  THR A  50     -19.784   6.191 -13.818  1.00  0.61           C  
ATOM    744  OG1 THR A  50     -18.718   5.247 -14.008  1.00  0.61           O  
ATOM    745  CG2 THR A  50     -21.023   5.429 -13.446  1.00  0.61           C  
ATOM    746  H   THR A  50     -18.104   7.996 -14.714  1.00  0.61           H  
ATOM    747  HA  THR A  50     -20.263   6.360 -15.925  1.00  0.61           H  
ATOM    748  HB  THR A  50     -19.526   6.864 -13.006  1.00  0.61           H  
ATOM    749  HG1 THR A  50     -17.885   5.714 -14.125  1.00  0.61           H  
ATOM    750 1HG2 THR A  50     -20.836   4.866 -12.536  1.00  0.61           H  
ATOM    751 2HG2 THR A  50     -21.832   6.108 -13.282  1.00  0.61           H  
ATOM    752 3HG2 THR A  50     -21.285   4.746 -14.250  1.00  0.61           H  
ATOM    753  N   THR A  51     -22.168   7.876 -15.529  1.00  0.60           N  
ATOM    754  CA  THR A  51     -23.319   8.659 -15.057  1.00  0.60           C  
ATOM    755  C   THR A  51     -23.514   8.739 -13.550  1.00  0.60           C  
ATOM    756  O   THR A  51     -23.507   7.738 -12.839  1.00  0.60           O  
ATOM    757  CB  THR A  51     -24.613   8.172 -15.729  1.00  0.60           C  
ATOM    758  OG1 THR A  51     -24.462   8.287 -17.160  1.00  0.60           O  
ATOM    759  CG2 THR A  51     -25.803   9.025 -15.274  1.00  0.60           C  
ATOM    760  H   THR A  51     -22.117   7.939 -16.540  1.00  0.60           H  
ATOM    761  HA  THR A  51     -23.183   9.676 -15.401  1.00  0.60           H  
ATOM    762  HB  THR A  51     -24.797   7.132 -15.472  1.00  0.60           H  
ATOM    763  HG1 THR A  51     -23.947   9.122 -17.377  1.00  0.60           H  
ATOM    764 1HG2 THR A  51     -26.706   8.681 -15.769  1.00  0.60           H  
ATOM    765 2HG2 THR A  51     -25.933   8.939 -14.198  1.00  0.60           H  
ATOM    766 3HG2 THR A  51     -25.619  10.071 -15.535  1.00  0.60           H  
ATOM    767  N   ILE A  52     -23.688   9.971 -13.086  1.00  0.59           N  
ATOM    768  CA  ILE A  52     -23.903  10.311 -11.692  1.00  0.59           C  
ATOM    769  C   ILE A  52     -25.405  10.235 -11.479  1.00  0.59           C  
ATOM    770  O   ILE A  52     -26.160  10.845 -12.236  1.00  0.59           O  
ATOM    771  CB  ILE A  52     -23.475  11.773 -11.425  1.00  0.59           C  
ATOM    772  CG1 ILE A  52     -22.039  11.967 -11.796  1.00  0.59           C  
ATOM    773  CG2 ILE A  52     -23.657  12.090  -9.905  1.00  0.59           C  
ATOM    774  CD1 ILE A  52     -21.668  13.443 -11.900  1.00  0.59           C  
ATOM    775  H   ILE A  52     -23.670  10.735 -13.755  1.00  0.59           H  
ATOM    776  HA  ILE A  52     -23.387   9.609 -11.045  1.00  0.59           H  
ATOM    777  HB  ILE A  52     -24.076  12.450 -12.031  1.00  0.59           H  
ATOM    778 1HG1 ILE A  52     -21.415  11.475 -11.064  1.00  0.59           H  
ATOM    779 2HG1 ILE A  52     -21.866  11.495 -12.755  1.00  0.59           H  
ATOM    780 1HG2 ILE A  52     -23.352  13.109  -9.696  1.00  0.59           H  
ATOM    781 2HG2 ILE A  52     -24.699  11.967  -9.630  1.00  0.59           H  
ATOM    782 3HG2 ILE A  52     -23.046  11.405  -9.310  1.00  0.59           H  
ATOM    783 1HD1 ILE A  52     -20.655  13.561 -12.179  1.00  0.59           H  
ATOM    784 2HD1 ILE A  52     -22.288  13.906 -12.666  1.00  0.59           H  
ATOM    785 3HD1 ILE A  52     -21.836  13.942 -10.953  1.00  0.59           H  
ATOM    786  N   VAL A  53     -25.855   9.489 -10.487  1.00  0.59           N  
ATOM    787  CA  VAL A  53     -27.296   9.408 -10.266  1.00  0.59           C  
ATOM    788  C   VAL A  53     -27.680  10.260  -9.069  1.00  0.59           C  
ATOM    789  O   VAL A  53     -28.815  10.724  -8.959  1.00  0.59           O  
ATOM    790  CB  VAL A  53     -27.739   7.948 -10.068  1.00  0.59           C  
ATOM    791  CG1 VAL A  53     -27.377   7.155 -11.331  1.00  0.59           C  
ATOM    792  CG2 VAL A  53     -27.076   7.351  -8.816  1.00  0.59           C  
ATOM    793  H   VAL A  53     -25.187   9.000  -9.900  1.00  0.59           H  
ATOM    794  HA  VAL A  53     -27.812   9.795 -11.144  1.00  0.59           H  
ATOM    795  HB  VAL A  53     -28.821   7.909  -9.955  1.00  0.59           H  
ATOM    796 1HG1 VAL A  53     -27.699   6.121 -11.220  1.00  0.59           H  
ATOM    797 2HG1 VAL A  53     -27.876   7.602 -12.191  1.00  0.59           H  
ATOM    798 3HG1 VAL A  53     -26.305   7.183 -11.491  1.00  0.59           H  
ATOM    799 1HG2 VAL A  53     -27.393   6.318  -8.693  1.00  0.59           H  
ATOM    800 2HG2 VAL A  53     -26.016   7.386  -8.920  1.00  0.59           H  
ATOM    801 3HG2 VAL A  53     -27.366   7.916  -7.933  1.00  0.59           H  
ATOM    802  N   SER A  54     -26.712  10.488  -8.192  1.00  0.60           N  
ATOM    803  CA  SER A  54     -26.916  11.328  -7.021  1.00  0.60           C  
ATOM    804  C   SER A  54     -25.585  11.698  -6.397  1.00  0.60           C  
ATOM    805  O   SER A  54     -24.556  11.102  -6.721  1.00  0.60           O  
ATOM    806  CB  SER A  54     -27.834  10.654  -6.005  1.00  0.60           C  
ATOM    807  OG  SER A  54     -27.250   9.500  -5.464  1.00  0.60           O  
ATOM    808  H   SER A  54     -25.803  10.054  -8.353  1.00  0.60           H  
ATOM    809  HA  SER A  54     -27.401  12.251  -7.343  1.00  0.60           H  
ATOM    810 1HB  SER A  54     -28.044  11.358  -5.200  1.00  0.60           H  
ATOM    811 2HB  SER A  54     -28.785  10.401  -6.464  1.00  0.60           H  
ATOM    812  HG  SER A  54     -27.837   9.215  -4.756  1.00  0.60           H  
ATOM    813  N   VAL A  55     -25.605  12.693  -5.522  1.00  0.66           N  
ATOM    814  CA  VAL A  55     -24.420  13.077  -4.769  1.00  0.66           C  
ATOM    815  C   VAL A  55     -24.769  13.095  -3.299  1.00  0.66           C  
ATOM    816  O   VAL A  55     -25.815  13.630  -2.922  1.00  0.66           O  
ATOM    817  CB  VAL A  55     -23.906  14.459  -5.202  1.00  0.66           C  
ATOM    818  CG1 VAL A  55     -22.676  14.861  -4.395  1.00  0.66           C  
ATOM    819  CG2 VAL A  55     -23.595  14.427  -6.643  1.00  0.66           C  
ATOM    820  H   VAL A  55     -26.477  13.167  -5.335  1.00  0.66           H  
ATOM    821  HA  VAL A  55     -23.638  12.337  -4.936  1.00  0.66           H  
ATOM    822  HB  VAL A  55     -24.681  15.201  -5.013  1.00  0.66           H  
ATOM    823 1HG1 VAL A  55     -22.337  15.848  -4.715  1.00  0.66           H  
ATOM    824 2HG1 VAL A  55     -22.926  14.893  -3.335  1.00  0.66           H  
ATOM    825 3HG1 VAL A  55     -21.878  14.134  -4.560  1.00  0.66           H  
ATOM    826 1HG2 VAL A  55     -23.270  15.406  -6.925  1.00  0.66           H  
ATOM    827 2HG2 VAL A  55     -22.811  13.693  -6.839  1.00  0.66           H  
ATOM    828 3HG2 VAL A  55     -24.485  14.164  -7.202  1.00  0.66           H  
ATOM    829  N   GLU A  56     -23.929  12.486  -2.477  1.00  0.78           N  
ATOM    830  CA  GLU A  56     -24.191  12.487  -1.046  1.00  0.78           C  
ATOM    831  C   GLU A  56     -23.193  13.386  -0.335  1.00  0.78           C  
ATOM    832  O   GLU A  56     -22.020  13.455  -0.708  1.00  0.78           O  
ATOM    833  CB  GLU A  56     -24.128  11.066  -0.475  1.00  0.78           C  
ATOM    834  CG  GLU A  56     -25.183  10.104  -1.016  1.00  0.78           C  
ATOM    835  CD  GLU A  56     -25.091   8.714  -0.406  1.00  0.78           C  
ATOM    836  OE1 GLU A  56     -24.234   8.496   0.418  1.00  0.78           O  
ATOM    837  OE2 GLU A  56     -25.884   7.878  -0.770  1.00  0.78           O  
ATOM    838  H   GLU A  56     -23.086  12.059  -2.864  1.00  0.78           H  
ATOM    839  HA  GLU A  56     -25.188  12.885  -0.868  1.00  0.78           H  
ATOM    840 1HB  GLU A  56     -23.178  10.637  -0.667  1.00  0.78           H  
ATOM    841 2HB  GLU A  56     -24.243  11.113   0.609  1.00  0.78           H  
ATOM    842 1HG  GLU A  56     -26.172  10.515  -0.816  1.00  0.78           H  
ATOM    843 2HG  GLU A  56     -25.065  10.029  -2.098  1.00  0.78           H  
ATOM    844  N   ASP A  57     -23.638  14.052   0.724  1.00  1.00           N  
ATOM    845  CA  ASP A  57     -22.701  14.854   1.496  1.00  1.00           C  
ATOM    846  C   ASP A  57     -21.890  13.919   2.377  1.00  1.00           C  
ATOM    847  O   ASP A  57     -22.453  13.117   3.122  1.00  1.00           O  
ATOM    848  CB  ASP A  57     -23.411  15.908   2.346  1.00  1.00           C  
ATOM    849  CG  ASP A  57     -24.099  17.004   1.504  1.00  1.00           C  
ATOM    850  OD1 ASP A  57     -23.892  17.045   0.325  1.00  1.00           O  
ATOM    851  OD2 ASP A  57     -24.787  17.837   2.054  1.00  1.00           O  
ATOM    852  H   ASP A  57     -24.608  13.988   0.998  1.00  1.00           H  
ATOM    853  HA  ASP A  57     -22.017  15.364   0.816  1.00  1.00           H  
ATOM    854 1HB  ASP A  57     -24.158  15.425   2.976  1.00  1.00           H  
ATOM    855 2HB  ASP A  57     -22.683  16.383   3.010  1.00  1.00           H  
ATOM    856  N   TRP A  58     -20.579  13.979   2.233  1.00  1.36           N  
ATOM    857  CA  TRP A  58     -19.664  13.121   2.965  1.00  1.36           C  
ATOM    858  C   TRP A  58     -19.133  13.853   4.196  1.00  1.36           C  
ATOM    859  O   TRP A  58     -19.056  13.296   5.301  1.00  1.36           O  
ATOM    860  CB  TRP A  58     -18.489  12.737   2.067  1.00  1.36           C  
ATOM    861  CG  TRP A  58     -17.682  11.618   2.573  1.00  1.36           C  
ATOM    862  CD1 TRP A  58     -16.494  11.662   3.235  1.00  1.36           C  
ATOM    863  CD2 TRP A  58     -18.011  10.225   2.421  1.00  1.36           C  
ATOM    864  NE1 TRP A  58     -16.070  10.385   3.522  1.00  1.36           N  
ATOM    865  CE2 TRP A  58     -16.990   9.494   3.026  1.00  1.36           C  
ATOM    866  CE3 TRP A  58     -19.078   9.549   1.821  1.00  1.36           C  
ATOM    867  CZ2 TRP A  58     -17.003   8.109   3.058  1.00  1.36           C  
ATOM    868  CZ3 TRP A  58     -19.093   8.166   1.844  1.00  1.36           C  
ATOM    869  CH2 TRP A  58     -18.083   7.462   2.449  1.00  1.36           C  
ATOM    870  H   TRP A  58     -20.193  14.669   1.603  1.00  1.36           H  
ATOM    871  HA  TRP A  58     -20.194  12.223   3.285  1.00  1.36           H  
ATOM    872 1HB  TRP A  58     -18.858  12.480   1.070  1.00  1.36           H  
ATOM    873 2HB  TRP A  58     -17.829  13.592   1.955  1.00  1.36           H  
ATOM    874  HD1 TRP A  58     -15.963  12.575   3.503  1.00  1.36           H  
ATOM    875  HE1 TRP A  58     -15.220  10.148   4.013  1.00  1.36           H  
ATOM    876  HE3 TRP A  58     -19.884  10.106   1.346  1.00  1.36           H  
ATOM    877  HZ2 TRP A  58     -16.209   7.532   3.532  1.00  1.36           H  
ATOM    878  HZ3 TRP A  58     -19.933   7.651   1.372  1.00  1.36           H  
ATOM    879  HH2 TRP A  58     -18.124   6.372   2.453  1.00  1.36           H  
ATOM    880  N   GLU A  59     -18.747  15.112   3.971  1.00  1.89           N  
ATOM    881  CA  GLU A  59     -18.095  15.947   4.965  1.00  1.89           C  
ATOM    882  C   GLU A  59     -17.018  15.132   5.662  1.00  1.89           C  
ATOM    883  O   GLU A  59     -16.131  14.579   5.011  1.00  1.89           O  
ATOM    884  CB  GLU A  59     -19.126  16.483   5.967  1.00  1.89           C  
ATOM    885  CG  GLU A  59     -20.201  17.347   5.335  1.00  1.89           C  
ATOM    886  CD  GLU A  59     -21.160  17.925   6.347  1.00  1.89           C  
ATOM    887  OE1 GLU A  59     -21.579  17.206   7.222  1.00  1.89           O  
ATOM    888  OE2 GLU A  59     -21.467  19.089   6.243  1.00  1.89           O  
ATOM    889  H   GLU A  59     -18.895  15.495   3.044  1.00  1.89           H  
ATOM    890  HA  GLU A  59     -17.621  16.790   4.463  1.00  1.89           H  
ATOM    891 1HB  GLU A  59     -19.616  15.656   6.483  1.00  1.89           H  
ATOM    892 2HB  GLU A  59     -18.630  17.104   6.714  1.00  1.89           H  
ATOM    893 1HG  GLU A  59     -19.723  18.162   4.796  1.00  1.89           H  
ATOM    894 2HG  GLU A  59     -20.756  16.748   4.613  1.00  1.89           H  
ATOM    895  N   LYS A  60     -17.090  15.087   6.985  1.00  2.57           N  
ATOM    896  CA  LYS A  60     -16.188  14.308   7.816  1.00  2.57           C  
ATOM    897  C   LYS A  60     -17.020  13.357   8.665  1.00  2.57           C  
ATOM    898  O   LYS A  60     -16.633  12.985   9.773  1.00  2.57           O  
ATOM    899  CB  LYS A  60     -15.289  15.214   8.664  1.00  2.57           C  
ATOM    900  CG  LYS A  60     -14.370  16.126   7.829  1.00  2.57           C  
ATOM    901  CD  LYS A  60     -13.361  15.269   7.052  1.00  2.57           C  
ATOM    902  CE  LYS A  60     -12.372  16.088   6.226  1.00  2.57           C  
ATOM    903  NZ  LYS A  60     -11.457  15.189   5.466  1.00  2.57           N  
ATOM    904  H   LYS A  60     -17.834  15.589   7.445  1.00  2.57           H  
ATOM    905  HA  LYS A  60     -15.550  13.702   7.173  1.00  2.57           H  
ATOM    906 1HB  LYS A  60     -15.905  15.845   9.303  1.00  2.57           H  
ATOM    907 2HB  LYS A  60     -14.661  14.601   9.311  1.00  2.57           H  
ATOM    908 1HG  LYS A  60     -14.961  16.709   7.125  1.00  2.57           H  
ATOM    909 2HG  LYS A  60     -13.833  16.810   8.484  1.00  2.57           H  
ATOM    910 1HD  LYS A  60     -12.797  14.658   7.755  1.00  2.57           H  
ATOM    911 2HD  LYS A  60     -13.898  14.603   6.377  1.00  2.57           H  
ATOM    912 1HE  LYS A  60     -12.914  16.719   5.521  1.00  2.57           H  
ATOM    913 2HE  LYS A  60     -11.779  16.721   6.886  1.00  2.57           H  
ATOM    914 1HZ  LYS A  60     -10.782  15.712   4.901  1.00  2.57           H  
ATOM    915 2HZ  LYS A  60     -10.945  14.608   6.100  1.00  2.57           H  
ATOM    916 3HZ  LYS A  60     -11.996  14.612   4.847  1.00  2.57           H  
ATOM    917  N   GLY A  61     -18.198  13.012   8.146  1.00  3.29           N  
ATOM    918  CA  GLY A  61     -19.141  12.139   8.831  1.00  3.29           C  
ATOM    919  C   GLY A  61     -20.579  12.568   8.552  1.00  3.29           C  
ATOM    920  O   GLY A  61     -21.466  12.375   9.382  1.00  3.29           O  
ATOM    921  H   GLY A  61     -18.439  13.339   7.207  1.00  3.29           H  
ATOM    922 1HA  GLY A  61     -18.994  11.113   8.498  1.00  3.29           H  
ATOM    923 2HA  GLY A  61     -18.953  12.161   9.902  1.00  3.29           H  
TER     924
ENDMDL

