REMARK ID 479305 DOMAINID 473125 MODEL 1 2023-01-14_00000061_1_19
MODEL     1
ATOM      1  N   SER A   1       1.907  -0.632   0.111  1.00  3.19           N  
ATOM      2  CA  SER A   1       3.045  -0.099  -0.631  1.00  3.19           C  
ATOM      3  C   SER A   1       3.349   1.352  -0.320  1.00  3.19           C  
ATOM      4  O   SER A   1       2.638   2.264  -0.764  1.00  3.19           O  
ATOM      5  CB  SER A   1       2.818  -0.234  -2.122  1.00  3.19           C  
ATOM      6  OG  SER A   1       3.852   0.405  -2.861  1.00  3.19           O  
ATOM      7 1H   SER A   1       2.065  -1.610   0.307  1.00  3.19           H  
ATOM      8 2H   SER A   1       1.806  -0.129   0.981  1.00  3.19           H  
ATOM      9 3H   SER A   1       1.065  -0.531  -0.436  1.00  3.19           H  
ATOM     10  HA  SER A   1       3.923  -0.690  -0.364  1.00  3.19           H  
ATOM     11 1HB  SER A   1       2.789  -1.290  -2.382  1.00  3.19           H  
ATOM     12 2HB  SER A   1       1.855   0.190  -2.390  1.00  3.19           H  
ATOM     13  HG  SER A   1       3.796   0.036  -3.755  1.00  3.19           H  
ATOM     14  N   TYR A   2       4.441   1.572   0.415  1.00  2.82           N  
ATOM     15  CA  TYR A   2       4.865   2.926   0.760  1.00  2.82           C  
ATOM     16  C   TYR A   2       5.054   3.753  -0.492  1.00  2.82           C  
ATOM     17  O   TYR A   2       4.598   4.887  -0.562  1.00  2.82           O  
ATOM     18  CB  TYR A   2       6.158   2.941   1.564  1.00  2.82           C  
ATOM     19  CG  TYR A   2       6.635   4.360   1.861  1.00  2.82           C  
ATOM     20  CD1 TYR A   2       6.054   5.081   2.893  1.00  2.82           C  
ATOM     21  CD2 TYR A   2       7.646   4.939   1.096  1.00  2.82           C  
ATOM     22  CE1 TYR A   2       6.480   6.368   3.166  1.00  2.82           C  
ATOM     23  CE2 TYR A   2       8.070   6.226   1.375  1.00  2.82           C  
ATOM     24  CZ  TYR A   2       7.491   6.938   2.404  1.00  2.82           C  
ATOM     25  OH  TYR A   2       7.917   8.217   2.688  1.00  2.82           O  
ATOM     26  H   TYR A   2       4.993   0.791   0.747  1.00  2.82           H  
ATOM     27  HA  TYR A   2       4.080   3.396   1.354  1.00  2.82           H  
ATOM     28 1HB  TYR A   2       6.012   2.421   2.512  1.00  2.82           H  
ATOM     29 2HB  TYR A   2       6.943   2.422   1.016  1.00  2.82           H  
ATOM     30  HD1 TYR A   2       5.261   4.632   3.492  1.00  2.82           H  
ATOM     31  HD2 TYR A   2       8.105   4.377   0.283  1.00  2.82           H  
ATOM     32  HE1 TYR A   2       6.023   6.931   3.979  1.00  2.82           H  
ATOM     33  HE2 TYR A   2       8.864   6.677   0.784  1.00  2.82           H  
ATOM     34  HH  TYR A   2       8.595   8.475   2.058  1.00  2.82           H  
ATOM     35  N   TYR A   3       5.763   3.188  -1.465  1.00  2.42           N  
ATOM     36  CA  TYR A   3       6.058   3.874  -2.711  1.00  2.42           C  
ATOM     37  C   TYR A   3       4.773   4.345  -3.390  1.00  2.42           C  
ATOM     38  O   TYR A   3       4.690   5.500  -3.813  1.00  2.42           O  
ATOM     39  CB  TYR A   3       6.874   2.969  -3.629  1.00  2.42           C  
ATOM     40  CG  TYR A   3       7.283   3.595  -4.949  1.00  2.42           C  
ATOM     41  CD1 TYR A   3       8.353   4.484  -4.974  1.00  2.42           C  
ATOM     42  CD2 TYR A   3       6.635   3.262  -6.127  1.00  2.42           C  
ATOM     43  CE1 TYR A   3       8.770   5.035  -6.167  1.00  2.42           C  
ATOM     44  CE2 TYR A   3       7.060   3.814  -7.325  1.00  2.42           C  
ATOM     45  CZ  TYR A   3       8.121   4.695  -7.347  1.00  2.42           C  
ATOM     46  OH  TYR A   3       8.553   5.230  -8.543  1.00  2.42           O  
ATOM     47  H   TYR A   3       6.102   2.247  -1.334  1.00  2.42           H  
ATOM     48  HA  TYR A   3       6.654   4.757  -2.484  1.00  2.42           H  
ATOM     49 1HB  TYR A   3       7.780   2.655  -3.109  1.00  2.42           H  
ATOM     50 2HB  TYR A   3       6.297   2.069  -3.847  1.00  2.42           H  
ATOM     51  HD1 TYR A   3       8.867   4.740  -4.047  1.00  2.42           H  
ATOM     52  HD2 TYR A   3       5.804   2.560  -6.106  1.00  2.42           H  
ATOM     53  HE1 TYR A   3       9.611   5.728  -6.183  1.00  2.42           H  
ATOM     54  HE2 TYR A   3       6.567   3.551  -8.252  1.00  2.42           H  
ATOM     55  HH  TYR A   3       9.246   5.874  -8.375  1.00  2.42           H  
ATOM     56  N   SER A   4       3.764   3.473  -3.508  1.00  2.03           N  
ATOM     57  CA  SER A   4       2.535   3.926  -4.153  1.00  2.03           C  
ATOM     58  C   SER A   4       1.912   5.079  -3.353  1.00  2.03           C  
ATOM     59  O   SER A   4       1.508   6.099  -3.920  1.00  2.03           O  
ATOM     60  CB  SER A   4       1.559   2.778  -4.267  1.00  2.03           C  
ATOM     61  OG  SER A   4       2.058   1.781  -5.117  1.00  2.03           O  
ATOM     62  H   SER A   4       3.839   2.513  -3.163  1.00  2.03           H  
ATOM     63  HA  SER A   4       2.775   4.286  -5.150  1.00  2.03           H  
ATOM     64 1HB  SER A   4       1.371   2.366  -3.281  1.00  2.03           H  
ATOM     65 2HB  SER A   4       0.623   3.134  -4.652  1.00  2.03           H  
ATOM     66  HG  SER A   4       2.221   2.222  -5.969  1.00  2.03           H  
ATOM     67  N   THR A   5       1.920   4.956  -2.026  1.00  1.73           N  
ATOM     68  CA  THR A   5       1.363   5.987  -1.164  1.00  1.73           C  
ATOM     69  C   THR A   5       2.119   7.294  -1.372  1.00  1.73           C  
ATOM     70  O   THR A   5       1.530   8.367  -1.405  1.00  1.73           O  
ATOM     71  CB  THR A   5       1.421   5.566   0.314  1.00  1.73           C  
ATOM     72  OG1 THR A   5       0.650   4.368   0.498  1.00  1.73           O  
ATOM     73  CG2 THR A   5       0.869   6.671   1.189  1.00  1.73           C  
ATOM     74  H   THR A   5       2.292   4.105  -1.602  1.00  1.73           H  
ATOM     75  HA  THR A   5       0.322   6.149  -1.440  1.00  1.73           H  
ATOM     76  HB  THR A   5       2.449   5.371   0.598  1.00  1.73           H  
ATOM     77  HG1 THR A   5       1.098   3.640   0.029  1.00  1.73           H  
ATOM     78 1HG2 THR A   5       0.916   6.365   2.233  1.00  1.73           H  
ATOM     79 2HG2 THR A   5       1.465   7.574   1.047  1.00  1.73           H  
ATOM     80 3HG2 THR A   5      -0.166   6.874   0.915  1.00  1.73           H  
ATOM     81  N   LEU A   6       3.439   7.200  -1.499  1.00  1.53           N  
ATOM     82  CA  LEU A   6       4.320   8.334  -1.733  1.00  1.53           C  
ATOM     83  C   LEU A   6       3.909   9.092  -3.006  1.00  1.53           C  
ATOM     84  O   LEU A   6       3.994  10.323  -3.055  1.00  1.53           O  
ATOM     85  CB  LEU A   6       5.764   7.833  -1.860  1.00  1.53           C  
ATOM     86  CG  LEU A   6       6.862   8.848  -1.959  1.00  1.53           C  
ATOM     87  CD1 LEU A   6       6.888   9.682  -0.692  1.00  1.53           C  
ATOM     88  CD2 LEU A   6       8.177   8.101  -2.186  1.00  1.53           C  
ATOM     89  H   LEU A   6       3.859   6.281  -1.424  1.00  1.53           H  
ATOM     90  HA  LEU A   6       4.245   9.011  -0.884  1.00  1.53           H  
ATOM     91 1HB  LEU A   6       5.979   7.179  -1.012  1.00  1.53           H  
ATOM     92 2HB  LEU A   6       5.837   7.248  -2.751  1.00  1.53           H  
ATOM     93  HG  LEU A   6       6.676   9.516  -2.800  1.00  1.53           H  
ATOM     94 1HD1 LEU A   6       7.684  10.423  -0.757  1.00  1.53           H  
ATOM     95 2HD1 LEU A   6       5.930  10.189  -0.572  1.00  1.53           H  
ATOM     96 3HD1 LEU A   6       7.063   9.034   0.163  1.00  1.53           H  
ATOM     97 1HD2 LEU A   6       8.997   8.816  -2.266  1.00  1.53           H  
ATOM     98 2HD2 LEU A   6       8.360   7.432  -1.354  1.00  1.53           H  
ATOM     99 3HD2 LEU A   6       8.106   7.520  -3.107  1.00  1.53           H  
ATOM    100  N   GLN A   7       3.438   8.358  -4.042  1.00  1.41           N  
ATOM    101  CA  GLN A   7       3.022   9.004  -5.298  1.00  1.41           C  
ATOM    102  C   GLN A   7       1.867   9.950  -4.974  1.00  1.41           C  
ATOM    103  O   GLN A   7       1.794  11.085  -5.466  1.00  1.41           O  
ATOM    104  CB  GLN A   7       2.516   7.971  -6.323  1.00  1.41           C  
ATOM    105  CG  GLN A   7       3.544   6.936  -6.735  1.00  1.41           C  
ATOM    106  CD  GLN A   7       4.742   7.472  -7.425  1.00  1.41           C  
ATOM    107  OE1 GLN A   7       4.671   8.103  -8.484  1.00  1.41           O  
ATOM    108  NE2 GLN A   7       5.885   7.241  -6.806  1.00  1.41           N  
ATOM    109  H   GLN A   7       3.420   7.339  -3.957  1.00  1.41           H  
ATOM    110  HA  GLN A   7       3.851   9.576  -5.707  1.00  1.41           H  
ATOM    111 1HB  GLN A   7       1.641   7.456  -5.928  1.00  1.41           H  
ATOM    112 2HB  GLN A   7       2.187   8.492  -7.224  1.00  1.41           H  
ATOM    113 1HG  GLN A   7       3.877   6.434  -5.849  1.00  1.41           H  
ATOM    114 2HG  GLN A   7       3.065   6.224  -7.390  1.00  1.41           H  
ATOM    115 1HE2 GLN A   7       6.746   7.567  -7.194  1.00  1.41           H  
ATOM    116 2HE2 GLN A   7       5.874   6.743  -5.929  1.00  1.41           H  
ATOM    117  N   CYS A   8       1.015   9.527  -4.047  1.00  1.34           N  
ATOM    118  CA  CYS A   8      -0.093  10.368  -3.611  1.00  1.34           C  
ATOM    119  C   CYS A   8       0.420  11.342  -2.564  1.00  1.34           C  
ATOM    120  O   CYS A   8       0.153  11.205  -1.372  1.00  1.34           O  
ATOM    121  CB  CYS A   8      -1.230   9.532  -3.026  1.00  1.34           C  
ATOM    122  SG  CYS A   8      -1.932   8.332  -4.165  1.00  1.34           S  
ATOM    123  H   CYS A   8       1.126   8.589  -3.668  1.00  1.34           H  
ATOM    124  HA  CYS A   8      -0.464  10.940  -4.457  1.00  1.34           H  
ATOM    125 1HB  CYS A   8      -0.867   8.993  -2.150  1.00  1.34           H  
ATOM    126 2HB  CYS A   8      -2.032  10.192  -2.692  1.00  1.34           H  
ATOM    127  N   ARG A   9       1.138  12.348  -3.049  1.00  1.28           N  
ATOM    128  CA  ARG A   9       1.858  13.295  -2.208  1.00  1.28           C  
ATOM    129  C   ARG A   9       0.952  14.057  -1.252  1.00  1.28           C  
ATOM    130  O   ARG A   9       1.395  14.495  -0.190  1.00  1.28           O  
ATOM    131  CB  ARG A   9       2.618  14.281  -3.074  1.00  1.28           C  
ATOM    132  CG  ARG A   9       3.827  13.693  -3.801  1.00  1.28           C  
ATOM    133  CD  ARG A   9       4.502  14.711  -4.662  1.00  1.28           C  
ATOM    134  NE  ARG A   9       5.675  14.170  -5.340  1.00  1.28           N  
ATOM    135  CZ  ARG A   9       6.403  14.828  -6.265  1.00  1.28           C  
ATOM    136  NH1 ARG A   9       6.073  16.052  -6.617  1.00  1.28           N  
ATOM    137  NH2 ARG A   9       7.451  14.242  -6.820  1.00  1.28           N  
ATOM    138  H   ARG A   9       1.277  12.347  -4.058  1.00  1.28           H  
ATOM    139  HA  ARG A   9       2.583  12.731  -1.620  1.00  1.28           H  
ATOM    140 1HB  ARG A   9       1.949  14.692  -3.825  1.00  1.28           H  
ATOM    141 2HB  ARG A   9       2.969  15.106  -2.458  1.00  1.28           H  
ATOM    142 1HG  ARG A   9       4.545  13.317  -3.071  1.00  1.28           H  
ATOM    143 2HG  ARG A   9       3.498  12.866  -4.435  1.00  1.28           H  
ATOM    144 1HD  ARG A   9       3.802  15.060  -5.420  1.00  1.28           H  
ATOM    145 2HD  ARG A   9       4.821  15.552  -4.047  1.00  1.28           H  
ATOM    146  HE  ARG A   9       5.960  13.230  -5.097  1.00  1.28           H  
ATOM    147 1HH1 ARG A   9       5.272  16.500  -6.195  1.00  1.28           H  
ATOM    148 2HH1 ARG A   9       6.620  16.542  -7.310  1.00  1.28           H  
ATOM    149 1HH2 ARG A   9       7.706  13.302  -6.549  1.00  1.28           H  
ATOM    150 2HH2 ARG A   9       7.997  14.734  -7.511  1.00  1.28           H  
ATOM    151  N   ASN A  10      -0.308  14.251  -1.618  1.00  1.20           N  
ATOM    152  CA  ASN A  10      -1.214  14.907  -0.692  1.00  1.20           C  
ATOM    153  C   ASN A  10      -1.640  13.860   0.320  1.00  1.20           C  
ATOM    154  O   ASN A  10      -2.341  12.904  -0.021  1.00  1.20           O  
ATOM    155  CB  ASN A  10      -2.416  15.538  -1.358  1.00  1.20           C  
ATOM    156  CG  ASN A  10      -3.267  16.315  -0.343  1.00  1.20           C  
ATOM    157  OD1 ASN A  10      -3.585  15.844   0.772  1.00  1.20           O  
ATOM    158  ND2 ASN A  10      -3.623  17.522  -0.710  1.00  1.20           N  
ATOM    159  H   ASN A  10      -0.632  13.899  -2.506  1.00  1.20           H  
ATOM    160  HA  ASN A  10      -0.671  15.686  -0.152  1.00  1.20           H  
ATOM    161 1HB  ASN A  10      -2.090  16.213  -2.151  1.00  1.20           H  
ATOM    162 2HB  ASN A  10      -3.028  14.762  -1.811  1.00  1.20           H  
ATOM    163 1HD2 ASN A  10      -4.162  18.096  -0.093  1.00  1.20           H  
ATOM    164 2HD2 ASN A  10      -3.336  17.878  -1.601  1.00  1.20           H  
ATOM    165  N   ASN A  11      -1.260  14.069   1.576  1.00  1.12           N  
ATOM    166  CA  ASN A  11      -1.450  13.119   2.678  1.00  1.12           C  
ATOM    167  C   ASN A  11      -2.884  12.639   2.894  1.00  1.12           C  
ATOM    168  O   ASN A  11      -3.104  11.636   3.571  1.00  1.12           O  
ATOM    169  CB  ASN A  11      -0.946  13.728   3.974  1.00  1.12           C  
ATOM    170  CG  ASN A  11       0.561  13.800   4.062  1.00  1.12           C  
ATOM    171  OD1 ASN A  11       1.284  13.108   3.336  1.00  1.12           O  
ATOM    172  ND2 ASN A  11       1.048  14.632   4.950  1.00  1.12           N  
ATOM    173  H   ASN A  11      -0.727  14.907   1.762  1.00  1.12           H  
ATOM    174  HA  ASN A  11      -0.852  12.233   2.453  1.00  1.12           H  
ATOM    175 1HB  ASN A  11      -1.352  14.736   4.077  1.00  1.12           H  
ATOM    176 2HB  ASN A  11      -1.319  13.142   4.814  1.00  1.12           H  
ATOM    177 1HD2 ASN A  11       2.038  14.726   5.056  1.00  1.12           H  
ATOM    178 2HD2 ASN A  11       0.430  15.174   5.519  1.00  1.12           H  
ATOM    179  N   HIS A  12      -3.863  13.360   2.362  1.00  1.03           N  
ATOM    180  CA  HIS A  12      -5.252  12.972   2.540  1.00  1.03           C  
ATOM    181  C   HIS A  12      -5.683  11.858   1.581  1.00  1.03           C  
ATOM    182  O   HIS A  12      -6.759  11.283   1.760  1.00  1.03           O  
ATOM    183  CB  HIS A  12      -6.179  14.166   2.303  1.00  1.03           C  
ATOM    184  CG  HIS A  12      -6.003  15.279   3.282  1.00  1.03           C  
ATOM    185  ND1 HIS A  12      -5.094  16.288   3.081  1.00  1.03           N  
ATOM    186  CD2 HIS A  12      -6.610  15.545   4.464  1.00  1.03           C  
ATOM    187  CE1 HIS A  12      -5.143  17.135   4.094  1.00  1.03           C  
ATOM    188  NE2 HIS A  12      -6.057  16.707   4.951  1.00  1.03           N  
ATOM    189  H   HIS A  12      -3.639  14.181   1.801  1.00  1.03           H  
ATOM    190  HA  HIS A  12      -5.401  12.613   3.557  1.00  1.03           H  
ATOM    191 1HB  HIS A  12      -5.999  14.562   1.302  1.00  1.03           H  
ATOM    192 2HB  HIS A  12      -7.216  13.834   2.339  1.00  1.03           H  
ATOM    193  HD1 HIS A  12      -4.487  16.355   2.271  1.00  1.03           H  
ATOM    194  HD2 HIS A  12      -7.388  15.030   5.028  1.00  1.03           H  
ATOM    195  HE1 HIS A  12      -4.491  18.008   4.118  1.00  1.03           H  
ATOM    196  N   GLY A  13      -4.889  11.596   0.535  1.00  0.94           N  
ATOM    197  CA  GLY A  13      -5.304  10.630  -0.475  1.00  0.94           C  
ATOM    198  C   GLY A  13      -4.736   9.215  -0.347  1.00  0.94           C  
ATOM    199  O   GLY A  13      -4.030   8.876   0.607  1.00  0.94           O  
ATOM    200  H   GLY A  13      -3.992  12.070   0.436  1.00  0.94           H  
ATOM    201 1HA  GLY A  13      -6.387  10.564  -0.442  1.00  0.94           H  
ATOM    202 2HA  GLY A  13      -5.051  11.022  -1.460  1.00  0.94           H  
ATOM    203  N   HIS A  14      -5.051   8.390  -1.349  1.00  0.87           N  
ATOM    204  CA  HIS A  14      -4.615   6.990  -1.393  1.00  0.87           C  
ATOM    205  C   HIS A  14      -4.726   6.386  -2.794  1.00  0.87           C  
ATOM    206  O   HIS A  14      -5.629   6.741  -3.558  1.00  0.87           O  
ATOM    207  CB  HIS A  14      -5.454   6.150  -0.419  1.00  0.87           C  
ATOM    208  CG  HIS A  14      -4.913   4.784  -0.151  1.00  0.87           C  
ATOM    209  ND1 HIS A  14      -3.816   4.572   0.660  1.00  0.87           N  
ATOM    210  CD2 HIS A  14      -5.314   3.559  -0.567  1.00  0.87           C  
ATOM    211  CE1 HIS A  14      -3.564   3.277   0.729  1.00  0.87           C  
ATOM    212  NE2 HIS A  14      -4.458   2.639  -0.003  1.00  0.87           N  
ATOM    213  H   HIS A  14      -5.665   8.766  -2.069  1.00  0.87           H  
ATOM    214  HA  HIS A  14      -3.570   6.927  -1.090  1.00  0.87           H  
ATOM    215 1HB  HIS A  14      -5.541   6.672   0.534  1.00  0.87           H  
ATOM    216 2HB  HIS A  14      -6.462   6.036  -0.823  1.00  0.87           H  
ATOM    217  HD1 HIS A  14      -3.288   5.279   1.137  1.00  0.87           H  
ATOM    218  HD2 HIS A  14      -6.128   3.227  -1.212  1.00  0.87           H  
ATOM    219  HE1 HIS A  14      -2.729   2.907   1.325  1.00  0.87           H  
ATOM    220  N   CYS A  15      -3.796   5.492  -3.151  1.00  0.83           N  
ATOM    221  CA  CYS A  15      -3.905   4.801  -4.433  1.00  0.83           C  
ATOM    222  C   CYS A  15      -5.019   3.763  -4.458  1.00  0.83           C  
ATOM    223  O   CYS A  15      -5.042   2.841  -3.641  1.00  0.83           O  
ATOM    224  CB  CYS A  15      -2.600   4.099  -4.796  1.00  0.83           C  
ATOM    225  SG  CYS A  15      -1.271   5.185  -5.272  1.00  0.83           S  
ATOM    226  H   CYS A  15      -3.042   5.258  -2.521  1.00  0.83           H  
ATOM    227  HA  CYS A  15      -4.116   5.546  -5.195  1.00  0.83           H  
ATOM    228 1HB  CYS A  15      -2.260   3.509  -3.945  1.00  0.83           H  
ATOM    229 2HB  CYS A  15      -2.781   3.417  -5.601  1.00  0.83           H  
ATOM    230  N   ARG A  16      -5.889   3.875  -5.453  1.00  0.81           N  
ATOM    231  CA  ARG A  16      -7.004   2.961  -5.658  1.00  0.81           C  
ATOM    232  C   ARG A  16      -7.120   2.645  -7.143  1.00  0.81           C  
ATOM    233  O   ARG A  16      -6.623   3.396  -7.972  1.00  0.81           O  
ATOM    234  CB  ARG A  16      -8.304   3.578  -5.162  1.00  0.81           C  
ATOM    235  CG  ARG A  16      -8.307   3.925  -3.665  1.00  0.81           C  
ATOM    236  CD  ARG A  16      -9.635   4.351  -3.185  1.00  0.81           C  
ATOM    237  NE  ARG A  16      -9.586   4.868  -1.814  1.00  0.81           N  
ATOM    238  CZ  ARG A  16      -9.512   4.113  -0.693  1.00  0.81           C  
ATOM    239  NH1 ARG A  16      -9.419   2.800  -0.779  1.00  0.81           N  
ATOM    240  NH2 ARG A  16      -9.528   4.694   0.496  1.00  0.81           N  
ATOM    241  H   ARG A  16      -5.790   4.676  -6.072  1.00  0.81           H  
ATOM    242  HA  ARG A  16      -6.812   2.039  -5.112  1.00  0.81           H  
ATOM    243 1HB  ARG A  16      -8.501   4.501  -5.714  1.00  0.81           H  
ATOM    244 2HB  ARG A  16      -9.138   2.902  -5.356  1.00  0.81           H  
ATOM    245 1HG  ARG A  16      -7.984   3.060  -3.087  1.00  0.81           H  
ATOM    246 2HG  ARG A  16      -7.618   4.757  -3.490  1.00  0.81           H  
ATOM    247 1HD  ARG A  16     -10.012   5.147  -3.832  1.00  0.81           H  
ATOM    248 2HD  ARG A  16     -10.324   3.512  -3.211  1.00  0.81           H  
ATOM    249  HE  ARG A  16      -9.696   5.887  -1.699  1.00  0.81           H  
ATOM    250 1HH1 ARG A  16      -9.402   2.354  -1.687  1.00  0.81           H  
ATOM    251 2HH1 ARG A  16      -9.359   2.240   0.061  1.00  0.81           H  
ATOM    252 1HH2 ARG A  16      -9.601   5.706   0.565  1.00  0.81           H  
ATOM    253 2HH2 ARG A  16      -9.472   4.136   1.332  1.00  0.81           H  
ATOM    254  N   ARG A  17      -7.763   1.548  -7.524  1.00  0.81           N  
ATOM    255  CA  ARG A  17      -7.946   1.354  -8.969  1.00  0.81           C  
ATOM    256  C   ARG A  17      -8.892   2.418  -9.545  1.00  0.81           C  
ATOM    257  O   ARG A  17      -8.702   2.924 -10.653  1.00  0.81           O  
ATOM    258  CB  ARG A  17      -8.504  -0.028  -9.266  1.00  0.81           C  
ATOM    259  CG  ARG A  17      -7.529  -1.175  -9.023  1.00  0.81           C  
ATOM    260  CD  ARG A  17      -8.158  -2.503  -9.289  1.00  0.81           C  
ATOM    261  NE  ARG A  17      -7.231  -3.603  -9.059  1.00  0.81           N  
ATOM    262  CZ  ARG A  17      -7.564  -4.910  -9.105  1.00  0.81           C  
ATOM    263  NH1 ARG A  17      -8.801  -5.267  -9.373  1.00  0.81           N  
ATOM    264  NH2 ARG A  17      -6.645  -5.833  -8.880  1.00  0.81           N  
ATOM    265  H   ARG A  17      -8.139   0.892  -6.853  1.00  0.81           H  
ATOM    266  HA  ARG A  17      -6.979   1.446  -9.463  1.00  0.81           H  
ATOM    267 1HB  ARG A  17      -9.388  -0.204  -8.655  1.00  0.81           H  
ATOM    268 2HB  ARG A  17      -8.814  -0.073 -10.310  1.00  0.81           H  
ATOM    269 1HG  ARG A  17      -6.668  -1.061  -9.686  1.00  0.81           H  
ATOM    270 2HG  ARG A  17      -7.194  -1.154  -7.986  1.00  0.81           H  
ATOM    271 1HD  ARG A  17      -9.015  -2.637  -8.629  1.00  0.81           H  
ATOM    272 2HD  ARG A  17      -8.489  -2.546 -10.326  1.00  0.81           H  
ATOM    273  HE  ARG A  17      -6.269  -3.371  -8.851  1.00  0.81           H  
ATOM    274 1HH1 ARG A  17      -9.504  -4.562  -9.545  1.00  0.81           H  
ATOM    275 2HH1 ARG A  17      -9.049  -6.245  -9.407  1.00  0.81           H  
ATOM    276 1HH2 ARG A  17      -5.694  -5.560  -8.674  1.00  0.81           H  
ATOM    277 2HH2 ARG A  17      -6.894  -6.811  -8.914  1.00  0.81           H  
ATOM    278  N   LEU A  18      -9.904   2.760  -8.758  1.00  0.80           N  
ATOM    279  CA  LEU A  18     -10.936   3.713  -9.136  1.00  0.80           C  
ATOM    280  C   LEU A  18     -11.387   4.492  -7.914  1.00  0.80           C  
ATOM    281  O   LEU A  18     -11.590   3.913  -6.846  1.00  0.80           O  
ATOM    282  CB  LEU A  18     -12.126   2.983  -9.780  1.00  0.80           C  
ATOM    283  CG  LEU A  18     -13.312   3.859 -10.194  1.00  0.80           C  
ATOM    284  CD1 LEU A  18     -12.883   4.788 -11.319  1.00  0.80           C  
ATOM    285  CD2 LEU A  18     -14.462   2.967 -10.633  1.00  0.80           C  
ATOM    286  H   LEU A  18      -9.972   2.316  -7.856  1.00  0.80           H  
ATOM    287  HA  LEU A  18     -10.519   4.417  -9.855  1.00  0.80           H  
ATOM    288 1HB  LEU A  18     -11.772   2.465 -10.670  1.00  0.80           H  
ATOM    289 2HB  LEU A  18     -12.498   2.240  -9.076  1.00  0.80           H  
ATOM    290  HG  LEU A  18     -13.633   4.468  -9.352  1.00  0.80           H  
ATOM    291 1HD1 LEU A  18     -13.725   5.416 -11.610  1.00  0.80           H  
ATOM    292 2HD1 LEU A  18     -12.063   5.417 -10.980  1.00  0.80           H  
ATOM    293 3HD1 LEU A  18     -12.557   4.197 -12.173  1.00  0.80           H  
ATOM    294 1HD2 LEU A  18     -15.310   3.587 -10.925  1.00  0.80           H  
ATOM    295 2HD2 LEU A  18     -14.149   2.357 -11.481  1.00  0.80           H  
ATOM    296 3HD2 LEU A  18     -14.752   2.320  -9.806  1.00  0.80           H  
ATOM    297  N   CYS A  19     -11.509   5.803  -8.057  1.00  0.79           N  
ATOM    298  CA  CYS A  19     -11.956   6.644  -6.953  1.00  0.79           C  
ATOM    299  C   CYS A  19     -13.397   6.315  -6.586  1.00  0.79           C  
ATOM    300  O   CYS A  19     -14.221   6.055  -7.465  1.00  0.79           O  
ATOM    301  CB  CYS A  19     -11.871   8.127  -7.338  1.00  0.79           C  
ATOM    302  SG  CYS A  19     -10.191   8.745  -7.739  1.00  0.79           S  
ATOM    303  H   CYS A  19     -11.308   6.226  -8.951  1.00  0.79           H  
ATOM    304  HA  CYS A  19     -11.332   6.453  -6.080  1.00  0.79           H  
ATOM    305 1HB  CYS A  19     -12.508   8.308  -8.203  1.00  0.79           H  
ATOM    306 2HB  CYS A  19     -12.264   8.732  -6.520  1.00  0.79           H  
ATOM    307  N   PHE A  20     -13.719   6.353  -5.298  1.00  0.78           N  
ATOM    308  CA  PHE A  20     -15.087   6.107  -4.860  1.00  0.78           C  
ATOM    309  C   PHE A  20     -15.919   7.344  -5.124  1.00  0.78           C  
ATOM    310  O   PHE A  20     -15.373   8.424  -5.324  1.00  0.78           O  
ATOM    311  CB  PHE A  20     -15.166   5.737  -3.377  1.00  0.78           C  
ATOM    312  CG  PHE A  20     -14.624   4.379  -3.033  1.00  0.78           C  
ATOM    313  CD1 PHE A  20     -13.501   4.243  -2.232  1.00  0.78           C  
ATOM    314  CD2 PHE A  20     -15.246   3.230  -3.502  1.00  0.78           C  
ATOM    315  CE1 PHE A  20     -13.017   2.991  -1.906  1.00  0.78           C  
ATOM    316  CE2 PHE A  20     -14.758   1.978  -3.179  1.00  0.78           C  
ATOM    317  CZ  PHE A  20     -13.642   1.860  -2.378  1.00  0.78           C  
ATOM    318  H   PHE A  20     -13.002   6.572  -4.597  1.00  0.78           H  
ATOM    319  HA  PHE A  20     -15.499   5.282  -5.442  1.00  0.78           H  
ATOM    320 1HB  PHE A  20     -14.611   6.471  -2.800  1.00  0.78           H  
ATOM    321 2HB  PHE A  20     -16.203   5.782  -3.047  1.00  0.78           H  
ATOM    322  HD1 PHE A  20     -13.001   5.139  -1.856  1.00  0.78           H  
ATOM    323  HD2 PHE A  20     -16.131   3.323  -4.133  1.00  0.78           H  
ATOM    324  HE1 PHE A  20     -12.144   2.901  -1.276  1.00  0.78           H  
ATOM    325  HE2 PHE A  20     -15.256   1.083  -3.553  1.00  0.78           H  
ATOM    326  HZ  PHE A  20     -13.257   0.875  -2.119  1.00  0.78           H  
ATOM    327  N   HIS A  21     -17.237   7.197  -5.130  1.00  0.80           N  
ATOM    328  CA  HIS A  21     -18.142   8.325  -5.361  1.00  0.80           C  
ATOM    329  C   HIS A  21     -17.949   9.487  -4.375  1.00  0.80           C  
ATOM    330  O   HIS A  21     -18.279  10.633  -4.681  1.00  0.80           O  
ATOM    331  CB  HIS A  21     -19.582   7.819  -5.261  1.00  0.80           C  
ATOM    332  CG  HIS A  21     -19.913   7.324  -3.882  1.00  0.80           C  
ATOM    333  ND1 HIS A  21     -19.499   6.085  -3.422  1.00  0.80           N  
ATOM    334  CD2 HIS A  21     -20.605   7.889  -2.864  1.00  0.80           C  
ATOM    335  CE1 HIS A  21     -19.923   5.916  -2.182  1.00  0.80           C  
ATOM    336  NE2 HIS A  21     -20.597   6.994  -1.820  1.00  0.80           N  
ATOM    337  H   HIS A  21     -17.630   6.280  -4.978  1.00  0.80           H  
ATOM    338  HA  HIS A  21     -17.978   8.714  -6.366  1.00  0.80           H  
ATOM    339 1HB  HIS A  21     -20.272   8.624  -5.513  1.00  0.80           H  
ATOM    340 2HB  HIS A  21     -19.740   7.009  -5.971  1.00  0.80           H  
ATOM    341  HD2 HIS A  21     -21.078   8.872  -2.871  1.00  0.80           H  
ATOM    342  HE1 HIS A  21     -19.747   5.036  -1.563  1.00  0.80           H  
ATOM    343  HE2 HIS A  21     -21.037   7.143  -0.923  1.00  0.80           H  
ATOM    344  N   GLY A  22     -17.417   9.185  -3.193  1.00  0.85           N  
ATOM    345  CA  GLY A  22     -17.173  10.180  -2.162  1.00  0.85           C  
ATOM    346  C   GLY A  22     -15.760  10.785  -2.213  1.00  0.85           C  
ATOM    347  O   GLY A  22     -15.402  11.562  -1.327  1.00  0.85           O  
ATOM    348  H   GLY A  22     -17.173   8.224  -3.013  1.00  0.85           H  
ATOM    349 1HA  GLY A  22     -17.911  10.977  -2.254  1.00  0.85           H  
ATOM    350 2HA  GLY A  22     -17.332   9.721  -1.187  1.00  0.85           H  
ATOM    351  N   GLU A  23     -14.962  10.429  -3.231  1.00  0.92           N  
ATOM    352  CA  GLU A  23     -13.565  10.882  -3.348  1.00  0.92           C  
ATOM    353  C   GLU A  23     -13.292  11.636  -4.650  1.00  0.92           C  
ATOM    354  O   GLU A  23     -13.881  11.331  -5.686  1.00  0.92           O  
ATOM    355  CB  GLU A  23     -12.613   9.685  -3.357  1.00  0.92           C  
ATOM    356  CG  GLU A  23     -12.553   8.814  -2.133  1.00  0.92           C  
ATOM    357  CD  GLU A  23     -11.563   7.692  -2.343  1.00  0.92           C  
ATOM    358  OE1 GLU A  23     -11.779   6.905  -3.240  1.00  0.92           O  
ATOM    359  OE2 GLU A  23     -10.595   7.601  -1.622  1.00  0.92           O  
ATOM    360  H   GLU A  23     -15.313   9.799  -3.950  1.00  0.92           H  
ATOM    361  HA  GLU A  23     -13.330  11.542  -2.511  1.00  0.92           H  
ATOM    362 1HB  GLU A  23     -12.867   9.041  -4.195  1.00  0.92           H  
ATOM    363 2HB  GLU A  23     -11.605  10.054  -3.533  1.00  0.92           H  
ATOM    364 1HG  GLU A  23     -12.241   9.419  -1.281  1.00  0.92           H  
ATOM    365 2HG  GLU A  23     -13.540   8.412  -1.925  1.00  0.92           H  
ATOM    366  N   GLN A  24     -12.360  12.588  -4.624  1.00  1.01           N  
ATOM    367  CA  GLN A  24     -11.963  13.242  -5.871  1.00  1.01           C  
ATOM    368  C   GLN A  24     -10.659  12.661  -6.395  1.00  1.01           C  
ATOM    369  O   GLN A  24      -9.818  12.205  -5.625  1.00  1.01           O  
ATOM    370  CB  GLN A  24     -11.810  14.753  -5.676  1.00  1.01           C  
ATOM    371  CG  GLN A  24     -13.082  15.453  -5.214  1.00  1.01           C  
ATOM    372  CD  GLN A  24     -14.188  15.414  -6.267  1.00  1.01           C  
ATOM    373  OE1 GLN A  24     -14.012  15.906  -7.386  1.00  1.01           O  
ATOM    374  NE2 GLN A  24     -15.328  14.831  -5.915  1.00  1.01           N  
ATOM    375  H   GLN A  24     -11.908  12.843  -3.740  1.00  1.01           H  
ATOM    376  HA  GLN A  24     -12.732  13.069  -6.621  1.00  1.01           H  
ATOM    377 1HB  GLN A  24     -11.033  14.939  -4.928  1.00  1.01           H  
ATOM    378 2HB  GLN A  24     -11.479  15.209  -6.610  1.00  1.01           H  
ATOM    379 1HG  GLN A  24     -13.447  14.954  -4.314  1.00  1.01           H  
ATOM    380 2HG  GLN A  24     -12.852  16.495  -4.995  1.00  1.01           H  
ATOM    381 1HE2 GLN A  24     -16.085  14.772  -6.568  1.00  1.01           H  
ATOM    382 2HE2 GLN A  24     -15.434  14.440  -5.000  1.00  1.01           H  
ATOM    383  N   TRP A  25     -10.479  12.685  -7.708  1.00  1.12           N  
ATOM    384  CA  TRP A  25      -9.209  12.265  -8.305  1.00  1.12           C  
ATOM    385  C   TRP A  25      -8.158  13.357  -8.150  1.00  1.12           C  
ATOM    386  O   TRP A  25      -8.431  14.513  -8.482  1.00  1.12           O  
ATOM    387  CB  TRP A  25      -9.376  11.946  -9.787  1.00  1.12           C  
ATOM    388  CG  TRP A  25      -8.127  11.514 -10.399  1.00  1.12           C  
ATOM    389  CD1 TRP A  25      -7.305  10.570  -9.933  1.00  1.12           C  
ATOM    390  CD2 TRP A  25      -7.498  12.045 -11.581  1.00  1.12           C  
ATOM    391  NE1 TRP A  25      -6.212  10.462 -10.741  1.00  1.12           N  
ATOM    392  CE2 TRP A  25      -6.311  11.356 -11.746  1.00  1.12           C  
ATOM    393  CE3 TRP A  25      -7.842  13.046 -12.493  1.00  1.12           C  
ATOM    394  CZ2 TRP A  25      -5.445  11.621 -12.782  1.00  1.12           C  
ATOM    395  CZ3 TRP A  25      -6.974  13.315 -13.543  1.00  1.12           C  
ATOM    396  CH2 TRP A  25      -5.802  12.617 -13.681  1.00  1.12           C  
ATOM    397  H   TRP A  25     -11.219  13.033  -8.303  1.00  1.12           H  
ATOM    398  HA  TRP A  25      -8.850  11.376  -7.789  1.00  1.12           H  
ATOM    399 1HB  TRP A  25     -10.114  11.155  -9.912  1.00  1.12           H  
ATOM    400 2HB  TRP A  25      -9.737  12.826 -10.315  1.00  1.12           H  
ATOM    401  HD1 TRP A  25      -7.485   9.983  -9.034  1.00  1.12           H  
ATOM    402  HE1 TRP A  25      -5.417   9.828 -10.611  1.00  1.12           H  
ATOM    403  HE3 TRP A  25      -8.770  13.604 -12.380  1.00  1.12           H  
ATOM    404  HZ2 TRP A  25      -4.514  11.081 -12.904  1.00  1.12           H  
ATOM    405  HZ3 TRP A  25      -7.246  14.097 -14.252  1.00  1.12           H  
ATOM    406  HH2 TRP A  25      -5.139  12.850 -14.514  1.00  1.12           H  
ATOM    407  N   ILE A  26      -6.974  13.014  -7.636  1.00  1.22           N  
ATOM    408  CA  ILE A  26      -5.921  14.019  -7.484  1.00  1.22           C  
ATOM    409  C   ILE A  26      -4.638  13.746  -8.288  1.00  1.22           C  
ATOM    410  O   ILE A  26      -3.832  14.658  -8.487  1.00  1.22           O  
ATOM    411  CB  ILE A  26      -5.574  14.200  -5.996  1.00  1.22           C  
ATOM    412  CG1 ILE A  26      -5.014  12.923  -5.386  1.00  1.22           C  
ATOM    413  CG2 ILE A  26      -6.804  14.559  -5.275  1.00  1.22           C  
ATOM    414  CD1 ILE A  26      -4.435  13.077  -3.986  1.00  1.22           C  
ATOM    415  H   ILE A  26      -6.809  12.054  -7.355  1.00  1.22           H  
ATOM    416  HA  ILE A  26      -6.318  14.968  -7.835  1.00  1.22           H  
ATOM    417  HB  ILE A  26      -4.833  14.988  -5.884  1.00  1.22           H  
ATOM    418 1HG1 ILE A  26      -5.811  12.198  -5.335  1.00  1.22           H  
ATOM    419 2HG1 ILE A  26      -4.238  12.552  -6.033  1.00  1.22           H  
ATOM    420 1HG2 ILE A  26      -6.546  14.690  -4.257  1.00  1.22           H  
ATOM    421 2HG2 ILE A  26      -7.215  15.481  -5.681  1.00  1.22           H  
ATOM    422 3HG2 ILE A  26      -7.540  13.757  -5.368  1.00  1.22           H  
ATOM    423 1HD1 ILE A  26      -4.064  12.116  -3.630  1.00  1.22           H  
ATOM    424 2HD1 ILE A  26      -3.617  13.793  -4.013  1.00  1.22           H  
ATOM    425 3HD1 ILE A  26      -5.210  13.434  -3.313  1.00  1.22           H  
ATOM    426  N   GLY A  27      -4.455  12.524  -8.787  1.00  1.29           N  
ATOM    427  CA  GLY A  27      -3.246  12.235  -9.573  1.00  1.29           C  
ATOM    428  C   GLY A  27      -3.074  10.761  -9.926  1.00  1.29           C  
ATOM    429  O   GLY A  27      -3.940   9.938  -9.649  1.00  1.29           O  
ATOM    430  H   GLY A  27      -5.132  11.796  -8.570  1.00  1.29           H  
ATOM    431 1HA  GLY A  27      -3.275  12.821 -10.492  1.00  1.29           H  
ATOM    432 2HA  GLY A  27      -2.374  12.570  -9.013  1.00  1.29           H  
ATOM    433  N   ASN A  28      -1.987  10.419 -10.600  1.00  1.34           N  
ATOM    434  CA  ASN A  28      -1.759   9.018 -10.959  1.00  1.34           C  
ATOM    435  C   ASN A  28      -0.832   8.320  -9.975  1.00  1.34           C  
ATOM    436  O   ASN A  28       0.039   8.953  -9.378  1.00  1.34           O  
ATOM    437  CB  ASN A  28      -1.203   8.896 -12.361  1.00  1.34           C  
ATOM    438  CG  ASN A  28      -2.189   9.279 -13.428  1.00  1.34           C  
ATOM    439  OD1 ASN A  28      -3.368   8.921 -13.369  1.00  1.34           O  
ATOM    440  ND2 ASN A  28      -1.726  10.008 -14.411  1.00  1.34           N  
ATOM    441  H   ASN A  28      -1.298  11.120 -10.837  1.00  1.34           H  
ATOM    442  HA  ASN A  28      -2.710   8.486 -10.927  1.00  1.34           H  
ATOM    443 1HB  ASN A  28      -0.319   9.526 -12.456  1.00  1.34           H  
ATOM    444 2HB  ASN A  28      -0.883   7.862 -12.528  1.00  1.34           H  
ATOM    445 1HD2 ASN A  28      -2.334  10.294 -15.153  1.00  1.34           H  
ATOM    446 2HD2 ASN A  28      -0.762  10.277 -14.425  1.00  1.34           H  
ATOM    447  N   CYS A  29      -0.993   7.009  -9.853  1.00  1.36           N  
ATOM    448  CA  CYS A  29      -0.100   6.176  -9.064  1.00  1.36           C  
ATOM    449  C   CYS A  29       0.843   5.447  -9.997  1.00  1.36           C  
ATOM    450  O   CYS A  29       0.697   5.529 -11.215  1.00  1.36           O  
ATOM    451  CB  CYS A  29      -0.858   5.173  -8.238  1.00  1.36           C  
ATOM    452  SG  CYS A  29      -1.896   5.888  -7.071  1.00  1.36           S  
ATOM    453  H   CYS A  29      -1.762   6.539 -10.338  1.00  1.36           H  
ATOM    454  HA  CYS A  29       0.479   6.809  -8.392  1.00  1.36           H  
ATOM    455 1HB  CYS A  29      -1.454   4.590  -8.896  1.00  1.36           H  
ATOM    456 2HB  CYS A  29      -0.168   4.504  -7.731  1.00  1.36           H  
ATOM    457  N   ASN A  30       1.826   4.756  -9.437  1.00  1.36           N  
ATOM    458  CA  ASN A  30       2.779   3.994 -10.236  1.00  1.36           C  
ATOM    459  C   ASN A  30       2.204   2.699 -10.841  1.00  1.36           C  
ATOM    460  O   ASN A  30       2.792   2.127 -11.761  1.00  1.36           O  
ATOM    461  CB  ASN A  30       3.969   3.644  -9.378  1.00  1.36           C  
ATOM    462  CG  ASN A  30       3.581   2.730  -8.243  1.00  1.36           C  
ATOM    463  OD1 ASN A  30       2.724   3.078  -7.417  1.00  1.36           O  
ATOM    464  ND2 ASN A  30       4.193   1.570  -8.196  1.00  1.36           N  
ATOM    465  H   ASN A  30       1.909   4.749  -8.432  1.00  1.36           H  
ATOM    466  HA  ASN A  30       3.105   4.623 -11.066  1.00  1.36           H  
ATOM    467 1HB  ASN A  30       4.730   3.156  -9.988  1.00  1.36           H  
ATOM    468 2HB  ASN A  30       4.406   4.557  -8.969  1.00  1.36           H  
ATOM    469 1HD2 ASN A  30       3.980   0.910  -7.474  1.00  1.36           H  
ATOM    470 2HD2 ASN A  30       4.873   1.339  -8.891  1.00  1.36           H  
ATOM    471  N   GLY A  31       1.077   2.218 -10.312  1.00  1.33           N  
ATOM    472  CA  GLY A  31       0.490   0.974 -10.799  1.00  1.33           C  
ATOM    473  C   GLY A  31      -0.295   1.175 -12.092  1.00  1.33           C  
ATOM    474  O   GLY A  31      -0.793   2.270 -12.379  1.00  1.33           O  
ATOM    475  H   GLY A  31       0.624   2.715  -9.555  1.00  1.33           H  
ATOM    476 1HA  GLY A  31       1.279   0.239 -10.958  1.00  1.33           H  
ATOM    477 2HA  GLY A  31      -0.171   0.568 -10.033  1.00  1.33           H  
ATOM    478  N   ARG A  32      -0.473   0.099 -12.855  1.00  1.27           N  
ATOM    479  CA  ARG A  32      -1.230   0.214 -14.091  1.00  1.27           C  
ATOM    480  C   ARG A  32      -2.695   0.530 -13.825  1.00  1.27           C  
ATOM    481  O   ARG A  32      -3.388  -0.198 -13.116  1.00  1.27           O  
ATOM    482  CB  ARG A  32      -1.105  -1.049 -14.925  1.00  1.27           C  
ATOM    483  CG  ARG A  32      -1.856  -0.973 -16.214  1.00  1.27           C  
ATOM    484  CD  ARG A  32      -1.682  -2.150 -17.100  1.00  1.27           C  
ATOM    485  NE  ARG A  32      -2.559  -2.064 -18.284  1.00  1.27           N  
ATOM    486  CZ  ARG A  32      -2.487  -2.876 -19.354  1.00  1.27           C  
ATOM    487  NH1 ARG A  32      -1.572  -3.822 -19.412  1.00  1.27           N  
ATOM    488  NH2 ARG A  32      -3.341  -2.717 -20.349  1.00  1.27           N  
ATOM    489  H   ARG A  32      -0.067  -0.786 -12.587  1.00  1.27           H  
ATOM    490  HA  ARG A  32      -0.805   1.035 -14.672  1.00  1.27           H  
ATOM    491 1HB  ARG A  32      -0.058  -1.242 -15.153  1.00  1.27           H  
ATOM    492 2HB  ARG A  32      -1.488  -1.901 -14.363  1.00  1.27           H  
ATOM    493 1HG  ARG A  32      -2.871  -0.934 -15.939  1.00  1.27           H  
ATOM    494 2HG  ARG A  32      -1.590  -0.068 -16.759  1.00  1.27           H  
ATOM    495 1HD  ARG A  32      -0.650  -2.203 -17.443  1.00  1.27           H  
ATOM    496 2HD  ARG A  32      -1.934  -3.057 -16.554  1.00  1.27           H  
ATOM    497  HE  ARG A  32      -3.309  -1.353 -18.285  1.00  1.27           H  
ATOM    498 1HH1 ARG A  32      -0.920  -3.942 -18.650  1.00  1.27           H  
ATOM    499 2HH1 ARG A  32      -1.524  -4.429 -20.218  1.00  1.27           H  
ATOM    500 1HH2 ARG A  32      -4.045  -1.986 -20.296  1.00  1.27           H  
ATOM    501 2HH2 ARG A  32      -3.298  -3.320 -21.154  1.00  1.27           H  
ATOM    502  N   HIS A  33      -3.136   1.654 -14.388  1.00  1.19           N  
ATOM    503  CA  HIS A  33      -4.480   2.219 -14.237  1.00  1.19           C  
ATOM    504  C   HIS A  33      -4.830   2.479 -12.776  1.00  1.19           C  
ATOM    505  O   HIS A  33      -6.004   2.458 -12.415  1.00  1.19           O  
ATOM    506  CB  HIS A  33      -5.580   1.324 -14.834  1.00  1.19           C  
ATOM    507  CG  HIS A  33      -5.372   0.955 -16.278  1.00  1.19           C  
ATOM    508  ND1 HIS A  33      -5.373   1.881 -17.302  1.00  1.19           N  
ATOM    509  CD2 HIS A  33      -5.200  -0.251 -16.860  1.00  1.19           C  
ATOM    510  CE1 HIS A  33      -5.166   1.256 -18.450  1.00  1.19           C  
ATOM    511  NE2 HIS A  33      -5.042  -0.043 -18.203  1.00  1.19           N  
ATOM    512  H   HIS A  33      -2.477   2.177 -14.945  1.00  1.19           H  
ATOM    513  HA  HIS A  33      -4.523   3.179 -14.750  1.00  1.19           H  
ATOM    514 1HB  HIS A  33      -5.657   0.403 -14.253  1.00  1.19           H  
ATOM    515 2HB  HIS A  33      -6.539   1.836 -14.750  1.00  1.19           H  
ATOM    516  HD1 HIS A  33      -5.509   2.870 -17.214  1.00  1.19           H  
ATOM    517  HD2 HIS A  33      -5.151  -1.264 -16.456  1.00  1.19           H  
ATOM    518  HE1 HIS A  33      -5.116   1.814 -19.385  1.00  1.19           H  
ATOM    519  N   GLN A  34      -3.826   2.750 -11.946  1.00  1.10           N  
ATOM    520  CA  GLN A  34      -4.062   3.034 -10.536  1.00  1.10           C  
ATOM    521  C   GLN A  34      -4.045   4.545 -10.325  1.00  1.10           C  
ATOM    522  O   GLN A  34      -3.211   5.249 -10.908  1.00  1.10           O  
ATOM    523  CB  GLN A  34      -3.022   2.309  -9.696  1.00  1.10           C  
ATOM    524  CG  GLN A  34      -3.208   2.373  -8.219  1.00  1.10           C  
ATOM    525  CD  GLN A  34      -2.062   1.660  -7.513  1.00  1.10           C  
ATOM    526  OE1 GLN A  34      -0.888   1.964  -7.766  1.00  1.10           O  
ATOM    527  NE2 GLN A  34      -2.390   0.718  -6.634  1.00  1.10           N  
ATOM    528  H   GLN A  34      -2.864   2.724 -12.286  1.00  1.10           H  
ATOM    529  HA  GLN A  34      -5.049   2.670 -10.256  1.00  1.10           H  
ATOM    530 1HB  GLN A  34      -3.022   1.256  -9.978  1.00  1.10           H  
ATOM    531 2HB  GLN A  34      -2.040   2.693  -9.941  1.00  1.10           H  
ATOM    532 1HG  GLN A  34      -3.260   3.400  -7.897  1.00  1.10           H  
ATOM    533 2HG  GLN A  34      -4.139   1.867  -7.960  1.00  1.10           H  
ATOM    534 1HE2 GLN A  34      -1.675   0.220  -6.140  1.00  1.10           H  
ATOM    535 2HE2 GLN A  34      -3.352   0.507  -6.461  1.00  1.10           H  
ATOM    536  N   HIS A  35      -4.977   5.046  -9.518  1.00  1.01           N  
ATOM    537  CA  HIS A  35      -5.130   6.479  -9.331  1.00  1.01           C  
ATOM    538  C   HIS A  35      -5.100   6.938  -7.878  1.00  1.01           C  
ATOM    539  O   HIS A  35      -5.537   6.229  -6.977  1.00  1.01           O  
ATOM    540  CB  HIS A  35      -6.488   6.898  -9.914  1.00  1.01           C  
ATOM    541  CG  HIS A  35      -6.657   6.579 -11.389  1.00  1.01           C  
ATOM    542  ND1 HIS A  35      -7.140   5.348 -11.852  1.00  1.01           N  
ATOM    543  CD2 HIS A  35      -6.390   7.315 -12.497  1.00  1.01           C  
ATOM    544  CE1 HIS A  35      -7.165   5.362 -13.172  1.00  1.01           C  
ATOM    545  NE2 HIS A  35      -6.715   6.538 -13.590  1.00  1.01           N  
ATOM    546  H   HIS A  35      -5.623   4.419  -9.049  1.00  1.01           H  
ATOM    547  HA  HIS A  35      -4.336   7.006  -9.856  1.00  1.01           H  
ATOM    548 1HB  HIS A  35      -7.284   6.391  -9.363  1.00  1.01           H  
ATOM    549 2HB  HIS A  35      -6.622   7.939  -9.765  1.00  1.01           H  
ATOM    550  HD1 HIS A  35      -7.469   4.531 -11.314  1.00  1.01           H  
ATOM    551  HD2 HIS A  35      -5.995   8.321 -12.643  1.00  1.01           H  
ATOM    552  HE1 HIS A  35      -7.511   4.485 -13.721  1.00  1.01           H  
ATOM    553  N   CYS A  36      -4.615   8.157  -7.660  1.00  0.93           N  
ATOM    554  CA  CYS A  36      -4.643   8.767  -6.343  1.00  0.93           C  
ATOM    555  C   CYS A  36      -5.937   9.497  -6.165  1.00  0.93           C  
ATOM    556  O   CYS A  36      -6.267  10.385  -6.963  1.00  0.93           O  
ATOM    557  CB  CYS A  36      -3.521   9.781  -6.136  1.00  0.93           C  
ATOM    558  SG  CYS A  36      -1.928   9.146  -6.053  1.00  0.93           S  
ATOM    559  H   CYS A  36      -4.250   8.692  -8.435  1.00  0.93           H  
ATOM    560  HA  CYS A  36      -4.572   7.986  -5.589  1.00  0.93           H  
ATOM    561 1HB  CYS A  36      -3.542  10.497  -6.945  1.00  0.93           H  
ATOM    562 2HB  CYS A  36      -3.707  10.315  -5.217  1.00  0.93           H  
ATOM    563  N   CYS A  37      -6.641   9.151  -5.102  1.00  0.88           N  
ATOM    564  CA  CYS A  37      -7.934   9.737  -4.821  1.00  0.88           C  
ATOM    565  C   CYS A  37      -7.959  10.311  -3.413  1.00  0.88           C  
ATOM    566  O   CYS A  37      -7.167   9.882  -2.574  1.00  0.88           O  
ATOM    567  CB  CYS A  37      -8.968   8.630  -4.941  1.00  0.88           C  
ATOM    568  SG  CYS A  37      -8.892   7.760  -6.529  1.00  0.88           S  
ATOM    569  H   CYS A  37      -6.291   8.398  -4.506  1.00  0.88           H  
ATOM    570  HA  CYS A  37      -8.131  10.523  -5.541  1.00  0.88           H  
ATOM    571 1HB  CYS A  37      -8.828   7.900  -4.139  1.00  0.88           H  
ATOM    572 2HB  CYS A  37      -9.961   9.050  -4.830  1.00  0.88           H  
ATOM    573  N   LYS A  38      -8.870  11.248  -3.132  1.00  0.86           N  
ATOM    574  CA  LYS A  38      -9.041  11.746  -1.758  1.00  0.86           C  
ATOM    575  C   LYS A  38     -10.469  12.234  -1.581  1.00  0.86           C  
ATOM    576  O   LYS A  38     -11.131  11.905  -0.599  1.00  0.86           O  
ATOM    577  OXT LYS A  38     -10.806  13.220  -2.233  1.00  0.86           O  
ATOM    578  CB  LYS A  38      -8.124  12.929  -1.418  1.00  0.86           C  
ATOM    579  CG  LYS A  38      -8.533  14.227  -2.099  1.00  0.86           C  
ATOM    580  CD  LYS A  38      -7.597  15.403  -1.773  1.00  0.86           C  
ATOM    581  CE  LYS A  38      -8.125  16.687  -2.440  1.00  0.86           C  
ATOM    582  NZ  LYS A  38      -7.214  17.837  -2.266  1.00  0.86           N  
ATOM    583  H   LYS A  38      -9.445  11.601  -3.896  1.00  0.86           H  
ATOM    584  HA  LYS A  38      -8.870  10.930  -1.054  1.00  0.86           H  
ATOM    585 1HB  LYS A  38      -8.111  13.089  -0.337  1.00  0.86           H  
ATOM    586 2HB  LYS A  38      -7.105  12.702  -1.727  1.00  0.86           H  
ATOM    587 1HG  LYS A  38      -8.594  14.072  -3.170  1.00  0.86           H  
ATOM    588 2HG  LYS A  38      -9.524  14.501  -1.751  1.00  0.86           H  
ATOM    589 1HD  LYS A  38      -7.587  15.554  -0.693  1.00  0.86           H  
ATOM    590 2HD  LYS A  38      -6.578  15.201  -2.089  1.00  0.86           H  
ATOM    591 1HE  LYS A  38      -8.274  16.510  -3.504  1.00  0.86           H  
ATOM    592 2HE  LYS A  38      -9.085  16.935  -1.990  1.00  0.86           H  
ATOM    593 1HZ  LYS A  38      -7.614  18.651  -2.709  1.00  0.86           H  
ATOM    594 2HZ  LYS A  38      -7.077  18.020  -1.282  1.00  0.86           H  
ATOM    595 3HZ  LYS A  38      -6.333  17.616  -2.706  1.00  0.86           H  
ENDMDL

REMARK ID 479305 DOMAINID 473125 MODEL 2 2023-01-14_00000061_1_19
MODEL     2
ATOM      1  N   SER A   1      -0.277  -2.439  -0.054  1.00  3.23           N  
ATOM      2  CA  SER A   1       1.091  -2.225   0.402  1.00  3.23           C  
ATOM      3  C   SER A   1       1.535  -0.763   0.343  1.00  3.23           C  
ATOM      4  O   SER A   1       2.213  -0.288   1.259  1.00  3.23           O  
ATOM      5  CB  SER A   1       2.048  -3.073  -0.408  1.00  3.23           C  
ATOM      6  OG  SER A   1       1.812  -4.438  -0.194  1.00  3.23           O  
ATOM      7 1H   SER A   1      -0.637  -3.278   0.378  1.00  3.23           H  
ATOM      8 2H   SER A   1      -0.855  -1.656   0.210  1.00  3.23           H  
ATOM      9 3H   SER A   1      -0.289  -2.554  -1.057  1.00  3.23           H  
ATOM     10  HA  SER A   1       1.150  -2.547   1.443  1.00  3.23           H  
ATOM     11 1HB  SER A   1       1.932  -2.842  -1.465  1.00  3.23           H  
ATOM     12 2HB  SER A   1       3.073  -2.830  -0.131  1.00  3.23           H  
ATOM     13  HG  SER A   1       0.902  -4.592  -0.457  1.00  3.23           H  
ATOM     14  N   TYR A   2       1.170  -0.041  -0.725  1.00  2.80           N  
ATOM     15  CA  TYR A   2       1.602   1.356  -0.879  1.00  2.80           C  
ATOM     16  C   TYR A   2       1.204   2.268   0.283  1.00  2.80           C  
ATOM     17  O   TYR A   2       2.061   2.935   0.856  1.00  2.80           O  
ATOM     18  CB  TYR A   2       1.078   1.904  -2.206  1.00  2.80           C  
ATOM     19  CG  TYR A   2       1.359   3.368  -2.451  1.00  2.80           C  
ATOM     20  CD1 TYR A   2       2.625   3.781  -2.835  1.00  2.80           C  
ATOM     21  CD2 TYR A   2       0.335   4.290  -2.338  1.00  2.80           C  
ATOM     22  CE1 TYR A   2       2.867   5.116  -3.089  1.00  2.80           C  
ATOM     23  CE2 TYR A   2       0.575   5.616  -2.601  1.00  2.80           C  
ATOM     24  CZ  TYR A   2       1.835   6.033  -2.972  1.00  2.80           C  
ATOM     25  OH  TYR A   2       2.072   7.364  -3.228  1.00  2.80           O  
ATOM     26  H   TYR A   2       0.621  -0.446  -1.466  1.00  2.80           H  
ATOM     27  HA  TYR A   2       2.692   1.363  -0.931  1.00  2.80           H  
ATOM     28 1HB  TYR A   2       1.517   1.337  -3.027  1.00  2.80           H  
ATOM     29 2HB  TYR A   2       0.000   1.758  -2.254  1.00  2.80           H  
ATOM     30  HD1 TYR A   2       3.429   3.052  -2.934  1.00  2.80           H  
ATOM     31  HD2 TYR A   2      -0.663   3.963  -2.046  1.00  2.80           H  
ATOM     32  HE1 TYR A   2       3.863   5.443  -3.385  1.00  2.80           H  
ATOM     33  HE2 TYR A   2      -0.234   6.341  -2.514  1.00  2.80           H  
ATOM     34  HH  TYR A   2       1.258   7.862  -3.112  1.00  2.80           H  
ATOM     35  N   TYR A   3      -0.073   2.276   0.659  1.00  2.36           N  
ATOM     36  CA  TYR A   3      -0.532   3.125   1.761  1.00  2.36           C  
ATOM     37  C   TYR A   3       0.259   2.821   3.034  1.00  2.36           C  
ATOM     38  O   TYR A   3       0.744   3.723   3.725  1.00  2.36           O  
ATOM     39  CB  TYR A   3      -2.033   2.949   1.975  1.00  2.36           C  
ATOM     40  CG  TYR A   3      -2.617   3.794   3.087  1.00  2.36           C  
ATOM     41  CD1 TYR A   3      -2.863   5.141   2.856  1.00  2.36           C  
ATOM     42  CD2 TYR A   3      -2.935   3.231   4.318  1.00  2.36           C  
ATOM     43  CE1 TYR A   3      -3.416   5.924   3.847  1.00  2.36           C  
ATOM     44  CE2 TYR A   3      -3.496   4.020   5.310  1.00  2.36           C  
ATOM     45  CZ  TYR A   3      -3.733   5.360   5.078  1.00  2.36           C  
ATOM     46  OH  TYR A   3      -4.289   6.146   6.062  1.00  2.36           O  
ATOM     47  H   TYR A   3      -0.740   1.707   0.161  1.00  2.36           H  
ATOM     48  HA  TYR A   3      -0.342   4.162   1.494  1.00  2.36           H  
ATOM     49 1HB  TYR A   3      -2.558   3.195   1.051  1.00  2.36           H  
ATOM     50 2HB  TYR A   3      -2.244   1.904   2.199  1.00  2.36           H  
ATOM     51  HD1 TYR A   3      -2.619   5.579   1.888  1.00  2.36           H  
ATOM     52  HD2 TYR A   3      -2.748   2.170   4.500  1.00  2.36           H  
ATOM     53  HE1 TYR A   3      -3.607   6.981   3.663  1.00  2.36           H  
ATOM     54  HE2 TYR A   3      -3.750   3.583   6.275  1.00  2.36           H  
ATOM     55  HH  TYR A   3      -4.430   5.620   6.853  1.00  2.36           H  
ATOM     56  N   SER A   4       0.383   1.538   3.340  1.00  1.98           N  
ATOM     57  CA  SER A   4       1.121   1.082   4.505  1.00  1.98           C  
ATOM     58  C   SER A   4       2.586   1.530   4.453  1.00  1.98           C  
ATOM     59  O   SER A   4       3.138   2.003   5.451  1.00  1.98           O  
ATOM     60  CB  SER A   4       1.003  -0.413   4.572  1.00  1.98           C  
ATOM     61  OG  SER A   4      -0.300  -0.799   4.889  1.00  1.98           O  
ATOM     62  H   SER A   4      -0.039   0.855   2.735  1.00  1.98           H  
ATOM     63  HA  SER A   4       0.659   1.509   5.398  1.00  1.98           H  
ATOM     64 1HB  SER A   4       1.281  -0.832   3.613  1.00  1.98           H  
ATOM     65 2HB  SER A   4       1.665  -0.788   5.266  1.00  1.98           H  
ATOM     66  HG  SER A   4      -0.400  -0.585   5.854  1.00  1.98           H  
ATOM     67  N   THR A   5       3.184   1.459   3.268  1.00  1.69           N  
ATOM     68  CA  THR A   5       4.552   1.893   3.072  1.00  1.69           C  
ATOM     69  C   THR A   5       4.650   3.390   3.368  1.00  1.69           C  
ATOM     70  O   THR A   5       5.592   3.842   4.027  1.00  1.69           O  
ATOM     71  CB  THR A   5       5.025   1.598   1.640  1.00  1.69           C  
ATOM     72  OG1 THR A   5       4.954   0.179   1.397  1.00  1.69           O  
ATOM     73  CG2 THR A   5       6.448   2.077   1.456  1.00  1.69           C  
ATOM     74  H   THR A   5       2.688   1.054   2.478  1.00  1.69           H  
ATOM     75  HA  THR A   5       5.195   1.358   3.773  1.00  1.69           H  
ATOM     76  HB  THR A   5       4.386   2.110   0.933  1.00  1.69           H  
ATOM     77  HG1 THR A   5       4.012  -0.100   1.464  1.00  1.69           H  
ATOM     78 1HG2 THR A   5       6.771   1.864   0.439  1.00  1.69           H  
ATOM     79 2HG2 THR A   5       6.493   3.152   1.637  1.00  1.69           H  
ATOM     80 3HG2 THR A   5       7.102   1.562   2.162  1.00  1.69           H  
ATOM     81  N   LEU A   6       3.655   4.164   2.918  1.00  1.52           N  
ATOM     82  CA  LEU A   6       3.677   5.599   3.155  1.00  1.52           C  
ATOM     83  C   LEU A   6       3.678   5.866   4.654  1.00  1.52           C  
ATOM     84  O   LEU A   6       4.315   6.812   5.110  1.00  1.52           O  
ATOM     85  CB  LEU A   6       2.453   6.306   2.558  1.00  1.52           C  
ATOM     86  CG  LEU A   6       2.324   6.347   1.045  1.00  1.52           C  
ATOM     87  CD1 LEU A   6       0.987   6.984   0.717  1.00  1.52           C  
ATOM     88  CD2 LEU A   6       3.477   7.111   0.447  1.00  1.52           C  
ATOM     89  H   LEU A   6       2.903   3.744   2.372  1.00  1.52           H  
ATOM     90  HA  LEU A   6       4.583   6.015   2.721  1.00  1.52           H  
ATOM     91 1HB  LEU A   6       1.562   5.838   2.941  1.00  1.52           H  
ATOM     92 2HB  LEU A   6       2.458   7.336   2.907  1.00  1.52           H  
ATOM     93  HG  LEU A   6       2.325   5.342   0.645  1.00  1.52           H  
ATOM     94 1HD1 LEU A   6       0.856   7.029  -0.339  1.00  1.52           H  
ATOM     95 2HD1 LEU A   6       0.187   6.400   1.158  1.00  1.52           H  
ATOM     96 3HD1 LEU A   6       0.963   7.992   1.121  1.00  1.52           H  
ATOM     97 1HD2 LEU A   6       3.372   7.138  -0.636  1.00  1.52           H  
ATOM     98 2HD2 LEU A   6       3.482   8.127   0.836  1.00  1.52           H  
ATOM     99 3HD2 LEU A   6       4.412   6.616   0.706  1.00  1.52           H  
ATOM    100  N   GLN A   7       2.985   5.022   5.433  1.00  1.43           N  
ATOM    101  CA  GLN A   7       2.960   5.191   6.886  1.00  1.43           C  
ATOM    102  C   GLN A   7       4.363   5.032   7.476  1.00  1.43           C  
ATOM    103  O   GLN A   7       4.742   5.760   8.397  1.00  1.43           O  
ATOM    104  CB  GLN A   7       2.028   4.175   7.555  1.00  1.43           C  
ATOM    105  CG  GLN A   7       1.826   4.418   9.050  1.00  1.43           C  
ATOM    106  CD  GLN A   7       1.108   5.748   9.355  1.00  1.43           C  
ATOM    107  OE1 GLN A   7      -0.009   6.006   8.868  1.00  1.43           O  
ATOM    108  NE2 GLN A   7       1.746   6.599  10.165  1.00  1.43           N  
ATOM    109  H   GLN A   7       2.442   4.278   4.991  1.00  1.43           H  
ATOM    110  HA  GLN A   7       2.608   6.196   7.112  1.00  1.43           H  
ATOM    111 1HB  GLN A   7       1.073   4.163   7.044  1.00  1.43           H  
ATOM    112 2HB  GLN A   7       2.458   3.179   7.469  1.00  1.43           H  
ATOM    113 1HG  GLN A   7       1.219   3.604   9.454  1.00  1.43           H  
ATOM    114 2HG  GLN A   7       2.803   4.423   9.537  1.00  1.43           H  
ATOM    115 1HE2 GLN A   7       1.328   7.477  10.401  1.00  1.43           H  
ATOM    116 2HE2 GLN A   7       2.644   6.353  10.534  1.00  1.43           H  
ATOM    117  N   CYS A   8       5.157   4.112   6.915  1.00  1.38           N  
ATOM    118  CA  CYS A   8       6.524   3.916   7.399  1.00  1.38           C  
ATOM    119  C   CYS A   8       7.385   5.135   7.067  1.00  1.38           C  
ATOM    120  O   CYS A   8       8.336   5.456   7.782  1.00  1.38           O  
ATOM    121  CB  CYS A   8       7.157   2.673   6.761  1.00  1.38           C  
ATOM    122  SG  CYS A   8       6.366   1.098   7.185  1.00  1.38           S  
ATOM    123  H   CYS A   8       4.785   3.520   6.178  1.00  1.38           H  
ATOM    124  HA  CYS A   8       6.505   3.804   8.480  1.00  1.38           H  
ATOM    125 1HB  CYS A   8       7.137   2.775   5.677  1.00  1.38           H  
ATOM    126 2HB  CYS A   8       8.199   2.614   7.057  1.00  1.38           H  
ATOM    127  N   ARG A   9       6.987   5.835   6.005  1.00  1.34           N  
ATOM    128  CA  ARG A   9       7.605   7.056   5.497  1.00  1.34           C  
ATOM    129  C   ARG A   9       9.078   6.866   5.133  1.00  1.34           C  
ATOM    130  O   ARG A   9       9.436   5.871   4.503  1.00  1.34           O  
ATOM    131  CB  ARG A   9       7.458   8.198   6.512  1.00  1.34           C  
ATOM    132  CG  ARG A   9       6.046   8.684   6.769  1.00  1.34           C  
ATOM    133  CD  ARG A   9       6.030   9.810   7.749  1.00  1.34           C  
ATOM    134  NE  ARG A   9       4.684  10.312   7.992  1.00  1.34           N  
ATOM    135  CZ  ARG A   9       4.377  11.305   8.853  1.00  1.34           C  
ATOM    136  NH1 ARG A   9       5.327  11.895   9.544  1.00  1.34           N  
ATOM    137  NH2 ARG A   9       3.120  11.688   9.000  1.00  1.34           N  
ATOM    138  H   ARG A   9       6.203   5.451   5.476  1.00  1.34           H  
ATOM    139  HA  ARG A   9       7.064   7.346   4.595  1.00  1.34           H  
ATOM    140 1HB  ARG A   9       7.910   7.933   7.465  1.00  1.34           H  
ATOM    141 2HB  ARG A   9       7.947   9.086   6.139  1.00  1.34           H  
ATOM    142 1HG  ARG A   9       5.598   9.022   5.836  1.00  1.34           H  
ATOM    143 2HG  ARG A   9       5.454   7.873   7.178  1.00  1.34           H  
ATOM    144 1HD  ARG A   9       6.440   9.464   8.697  1.00  1.34           H  
ATOM    145 2HD  ARG A   9       6.637  10.630   7.369  1.00  1.34           H  
ATOM    146  HE  ARG A   9       3.926   9.884   7.477  1.00  1.34           H  
ATOM    147 1HH1 ARG A   9       6.288  11.604   9.432  1.00  1.34           H  
ATOM    148 2HH1 ARG A   9       5.097  12.639  10.187  1.00  1.34           H  
ATOM    149 1HH2 ARG A   9       2.388  11.236   8.467  1.00  1.34           H  
ATOM    150 2HH2 ARG A   9       2.890  12.432   9.642  1.00  1.34           H  
ATOM    151  N   ASN A  10       9.928   7.835   5.511  1.00  1.28           N  
ATOM    152  CA  ASN A  10      11.355   7.854   5.200  1.00  1.28           C  
ATOM    153  C   ASN A  10      11.702   7.155   3.870  1.00  1.28           C  
ATOM    154  O   ASN A  10      11.252   7.611   2.815  1.00  1.28           O  
ATOM    155  CB  ASN A  10      12.157   7.405   6.428  1.00  1.28           C  
ATOM    156  CG  ASN A  10      11.839   6.029   6.946  1.00  1.28           C  
ATOM    157  OD1 ASN A  10      12.244   5.049   6.325  1.00  1.28           O  
ATOM    158  ND2 ASN A  10      11.137   5.958   8.046  1.00  1.28           N  
ATOM    159  H   ASN A  10       9.575   8.609   6.043  1.00  1.28           H  
ATOM    160  HA  ASN A  10      11.636   8.898   5.052  1.00  1.28           H  
ATOM    161 1HB  ASN A  10      13.223   7.447   6.189  1.00  1.28           H  
ATOM    162 2HB  ASN A  10      11.984   8.117   7.235  1.00  1.28           H  
ATOM    163 1HD2 ASN A  10      10.878   5.076   8.433  1.00  1.28           H  
ATOM    164 2HD2 ASN A  10      10.829   6.795   8.497  1.00  1.28           H  
ATOM    165  N   ASN A  11      12.550   6.121   3.897  1.00  1.20           N  
ATOM    166  CA  ASN A  11      12.918   5.390   2.697  1.00  1.20           C  
ATOM    167  C   ASN A  11      13.534   4.052   3.054  1.00  1.20           C  
ATOM    168  O   ASN A  11      13.961   3.292   2.184  1.00  1.20           O  
ATOM    169  CB  ASN A  11      13.832   6.227   1.822  1.00  1.20           C  
ATOM    170  CG  ASN A  11      15.086   6.654   2.525  1.00  1.20           C  
ATOM    171  OD1 ASN A  11      15.101   6.797   3.755  1.00  1.20           O  
ATOM    172  ND2 ASN A  11      16.135   6.876   1.772  1.00  1.20           N  
ATOM    173  H   ASN A  11      12.877   5.750   4.777  1.00  1.20           H  
ATOM    174  HA  ASN A  11      12.006   5.182   2.134  1.00  1.20           H  
ATOM    175 1HB  ASN A  11      14.112   5.644   0.945  1.00  1.20           H  
ATOM    176 2HB  ASN A  11      13.308   7.111   1.465  1.00  1.20           H  
ATOM    177 1HD2 ASN A  11      16.995   7.173   2.182  1.00  1.20           H  
ATOM    178 2HD2 ASN A  11      16.071   6.751   0.783  1.00  1.20           H  
ATOM    179  N   HIS A  12      13.564   3.777   4.349  1.00  1.11           N  
ATOM    180  CA  HIS A  12      14.157   2.550   4.874  1.00  1.11           C  
ATOM    181  C   HIS A  12      13.187   1.657   5.642  1.00  1.11           C  
ATOM    182  O   HIS A  12      13.434   0.462   5.794  1.00  1.11           O  
ATOM    183  CB  HIS A  12      15.303   2.886   5.817  1.00  1.11           C  
ATOM    184  CG  HIS A  12      16.418   3.641   5.206  1.00  1.11           C  
ATOM    185  ND1 HIS A  12      17.261   3.093   4.266  1.00  1.11           N  
ATOM    186  CD2 HIS A  12      16.850   4.902   5.411  1.00  1.11           C  
ATOM    187  CE1 HIS A  12      18.159   3.993   3.910  1.00  1.11           C  
ATOM    188  NE2 HIS A  12      17.933   5.098   4.593  1.00  1.11           N  
ATOM    189  H   HIS A  12      13.169   4.463   4.978  1.00  1.11           H  
ATOM    190  HA  HIS A  12      14.554   1.962   4.047  1.00  1.11           H  
ATOM    191 1HB  HIS A  12      14.918   3.461   6.660  1.00  1.11           H  
ATOM    192 2HB  HIS A  12      15.696   1.970   6.199  1.00  1.11           H  
ATOM    193  HD2 HIS A  12      16.417   5.630   6.097  1.00  1.11           H  
ATOM    194  HE1 HIS A  12      18.954   3.847   3.181  1.00  1.11           H  
ATOM    195  HE2 HIS A  12      18.464   5.953   4.531  1.00  1.11           H  
ATOM    196  N   GLY A  13      12.108   2.228   6.163  1.00  1.01           N  
ATOM    197  CA  GLY A  13      11.160   1.428   6.919  1.00  1.01           C  
ATOM    198  C   GLY A  13      10.360   0.539   5.983  1.00  1.01           C  
ATOM    199  O   GLY A  13       9.976   0.976   4.898  1.00  1.01           O  
ATOM    200  H   GLY A  13      11.957   3.222   6.064  1.00  1.01           H  
ATOM    201 1HA  GLY A  13      11.677   0.828   7.660  1.00  1.01           H  
ATOM    202 2HA  GLY A  13      10.488   2.094   7.444  1.00  1.01           H  
ATOM    203  N   HIS A  14      10.039  -0.671   6.430  1.00  0.94           N  
ATOM    204  CA  HIS A  14       9.223  -1.576   5.614  1.00  0.94           C  
ATOM    205  C   HIS A  14       8.198  -2.314   6.450  1.00  0.94           C  
ATOM    206  O   HIS A  14       8.413  -2.558   7.637  1.00  0.94           O  
ATOM    207  CB  HIS A  14      10.091  -2.601   4.865  1.00  0.94           C  
ATOM    208  CG  HIS A  14      11.059  -2.002   3.870  1.00  0.94           C  
ATOM    209  ND1 HIS A  14      10.674  -1.579   2.608  1.00  0.94           N  
ATOM    210  CD2 HIS A  14      12.385  -1.766   3.954  1.00  0.94           C  
ATOM    211  CE1 HIS A  14      11.728  -1.096   1.972  1.00  0.94           C  
ATOM    212  NE2 HIS A  14      12.775  -1.201   2.765  1.00  0.94           N  
ATOM    213  H   HIS A  14      10.417  -0.968   7.331  1.00  0.94           H  
ATOM    214  HA  HIS A  14       8.675  -0.997   4.871  1.00  0.94           H  
ATOM    215 1HB  HIS A  14      10.663  -3.187   5.587  1.00  0.94           H  
ATOM    216 2HB  HIS A  14       9.442  -3.287   4.331  1.00  0.94           H  
ATOM    217  HD2 HIS A  14      13.025  -1.977   4.813  1.00  0.94           H  
ATOM    218  HE1 HIS A  14      11.732  -0.681   0.965  1.00  0.94           H  
ATOM    219  HE2 HIS A  14      13.716  -0.909   2.544  1.00  0.94           H  
ATOM    220  N   CYS A  15       7.083  -2.689   5.828  1.00  0.90           N  
ATOM    221  CA  CYS A  15       6.053  -3.406   6.569  1.00  0.90           C  
ATOM    222  C   CYS A  15       6.285  -4.906   6.622  1.00  0.90           C  
ATOM    223  O   CYS A  15       6.503  -5.558   5.595  1.00  0.90           O  
ATOM    224  CB  CYS A  15       4.682  -3.126   5.971  1.00  0.90           C  
ATOM    225  SG  CYS A  15       4.164  -1.445   6.193  1.00  0.90           S  
ATOM    226  H   CYS A  15       6.939  -2.467   4.855  1.00  0.90           H  
ATOM    227  HA  CYS A  15       6.057  -3.028   7.585  1.00  0.90           H  
ATOM    228 1HB  CYS A  15       4.693  -3.341   4.904  1.00  0.90           H  
ATOM    229 2HB  CYS A  15       3.938  -3.779   6.434  1.00  0.90           H  
ATOM    230  N   ARG A  16       6.225  -5.424   7.845  1.00  0.88           N  
ATOM    231  CA  ARG A  16       6.408  -6.830   8.164  1.00  0.88           C  
ATOM    232  C   ARG A  16       5.379  -7.271   9.201  1.00  0.88           C  
ATOM    233  O   ARG A  16       4.861  -6.452   9.956  1.00  0.88           O  
ATOM    234  CB  ARG A  16       7.811  -7.067   8.714  1.00  0.88           C  
ATOM    235  CG  ARG A  16       8.954  -6.764   7.740  1.00  0.88           C  
ATOM    236  CD  ARG A  16       9.000  -7.760   6.631  1.00  0.88           C  
ATOM    237  NE  ARG A  16      10.131  -7.548   5.744  1.00  0.88           N  
ATOM    238  CZ  ARG A  16      10.128  -6.753   4.653  1.00  0.88           C  
ATOM    239  NH1 ARG A  16       9.042  -6.101   4.290  1.00  0.88           N  
ATOM    240  NH2 ARG A  16      11.233  -6.630   3.934  1.00  0.88           N  
ATOM    241  H   ARG A  16       6.074  -4.768   8.613  1.00  0.88           H  
ATOM    242  HA  ARG A  16       6.273  -7.418   7.256  1.00  0.88           H  
ATOM    243 1HB  ARG A  16       7.962  -6.446   9.600  1.00  0.88           H  
ATOM    244 2HB  ARG A  16       7.913  -8.105   9.027  1.00  0.88           H  
ATOM    245 1HG  ARG A  16       8.856  -5.763   7.326  1.00  0.88           H  
ATOM    246 2HG  ARG A  16       9.902  -6.828   8.286  1.00  0.88           H  
ATOM    247 1HD  ARG A  16       9.078  -8.763   7.050  1.00  0.88           H  
ATOM    248 2HD  ARG A  16       8.087  -7.684   6.040  1.00  0.88           H  
ATOM    249  HE  ARG A  16      10.995  -8.013   5.973  1.00  0.88           H  
ATOM    250 1HH1 ARG A  16       8.165  -6.168   4.831  1.00  0.88           H  
ATOM    251 2HH1 ARG A  16       9.061  -5.518   3.469  1.00  0.88           H  
ATOM    252 1HH2 ARG A  16      12.072  -7.127   4.207  1.00  0.88           H  
ATOM    253 2HH2 ARG A  16      11.239  -6.038   3.116  1.00  0.88           H  
ATOM    254  N   ARG A  17       5.071  -8.562   9.263  1.00  0.87           N  
ATOM    255  CA  ARG A  17       4.177  -9.023  10.332  1.00  0.87           C  
ATOM    256  C   ARG A  17       4.883  -8.987  11.692  1.00  0.87           C  
ATOM    257  O   ARG A  17       4.261  -8.834  12.744  1.00  0.87           O  
ATOM    258  CB  ARG A  17       3.654 -10.413  10.040  1.00  0.87           C  
ATOM    259  CG  ARG A  17       2.666 -10.463   8.879  1.00  0.87           C  
ATOM    260  CD  ARG A  17       2.189 -11.842   8.605  1.00  0.87           C  
ATOM    261  NE  ARG A  17       1.237 -11.875   7.501  1.00  0.87           N  
ATOM    262  CZ  ARG A  17       0.726 -12.999   6.958  1.00  0.87           C  
ATOM    263  NH1 ARG A  17       1.081 -14.178   7.422  1.00  0.87           N  
ATOM    264  NH2 ARG A  17      -0.135 -12.917   5.958  1.00  0.87           N  
ATOM    265  H   ARG A  17       5.464  -9.223   8.607  1.00  0.87           H  
ATOM    266  HA  ARG A  17       3.326  -8.352  10.375  1.00  0.87           H  
ATOM    267 1HB  ARG A  17       4.482 -11.081   9.815  1.00  0.87           H  
ATOM    268 2HB  ARG A  17       3.146 -10.799  10.923  1.00  0.87           H  
ATOM    269 1HG  ARG A  17       1.801  -9.839   9.124  1.00  0.87           H  
ATOM    270 2HG  ARG A  17       3.144 -10.078   7.980  1.00  0.87           H  
ATOM    271 1HD  ARG A  17       3.035 -12.477   8.346  1.00  0.87           H  
ATOM    272 2HD  ARG A  17       1.695 -12.236   9.493  1.00  0.87           H  
ATOM    273  HE  ARG A  17       0.936 -10.989   7.117  1.00  0.87           H  
ATOM    274 1HH1 ARG A  17       1.738 -14.242   8.186  1.00  0.87           H  
ATOM    275 2HH1 ARG A  17       0.696 -15.018   7.014  1.00  0.87           H  
ATOM    276 1HH2 ARG A  17      -0.410 -12.013   5.601  1.00  0.87           H  
ATOM    277 2HH2 ARG A  17      -0.518 -13.758   5.552  1.00  0.87           H  
ATOM    278  N   LEU A  18       6.194  -9.162  11.643  1.00  0.86           N  
ATOM    279  CA  LEU A  18       7.066  -9.173  12.802  1.00  0.86           C  
ATOM    280  C   LEU A  18       8.437  -8.664  12.383  1.00  0.86           C  
ATOM    281  O   LEU A  18       8.954  -9.073  11.343  1.00  0.86           O  
ATOM    282  CB  LEU A  18       7.160 -10.586  13.390  1.00  0.86           C  
ATOM    283  CG  LEU A  18       8.081 -10.750  14.601  1.00  0.86           C  
ATOM    284  CD1 LEU A  18       7.513  -9.966  15.772  1.00  0.86           C  
ATOM    285  CD2 LEU A  18       8.198 -12.227  14.939  1.00  0.86           C  
ATOM    286  H   LEU A  18       6.613  -9.287  10.736  1.00  0.86           H  
ATOM    287  HA  LEU A  18       6.662  -8.498  13.557  1.00  0.86           H  
ATOM    288 1HB  LEU A  18       6.162 -10.902  13.689  1.00  0.86           H  
ATOM    289 2HB  LEU A  18       7.516 -11.260  12.613  1.00  0.86           H  
ATOM    290  HG  LEU A  18       9.068 -10.355  14.371  1.00  0.86           H  
ATOM    291 1HD1 LEU A  18       8.170 -10.077  16.634  1.00  0.86           H  
ATOM    292 2HD1 LEU A  18       7.443  -8.914  15.505  1.00  0.86           H  
ATOM    293 3HD1 LEU A  18       6.523 -10.345  16.017  1.00  0.86           H  
ATOM    294 1HD2 LEU A  18       8.856 -12.349  15.799  1.00  0.86           H  
ATOM    295 2HD2 LEU A  18       7.212 -12.626  15.174  1.00  0.86           H  
ATOM    296 3HD2 LEU A  18       8.614 -12.761  14.085  1.00  0.86           H  
ATOM    297  N   CYS A  19       9.010  -7.758  13.164  1.00  0.85           N  
ATOM    298  CA  CYS A  19      10.340  -7.238  12.857  1.00  0.85           C  
ATOM    299  C   CYS A  19      11.376  -8.346  13.000  1.00  0.85           C  
ATOM    300  O   CYS A  19      11.264  -9.194  13.884  1.00  0.85           O  
ATOM    301  CB  CYS A  19      10.702  -6.083  13.799  1.00  0.85           C  
ATOM    302  SG  CYS A  19       9.620  -4.606  13.689  1.00  0.85           S  
ATOM    303  H   CYS A  19       8.533  -7.439  13.994  1.00  0.85           H  
ATOM    304  HA  CYS A  19      10.359  -6.890  11.826  1.00  0.85           H  
ATOM    305 1HB  CYS A  19      10.678  -6.439  14.829  1.00  0.85           H  
ATOM    306 2HB  CYS A  19      11.726  -5.764  13.597  1.00  0.85           H  
ATOM    307  N   PHE A  20      12.396  -8.338  12.147  1.00  0.85           N  
ATOM    308  CA  PHE A  20      13.445  -9.353  12.245  1.00  0.85           C  
ATOM    309  C   PHE A  20      14.381  -9.021  13.388  1.00  0.85           C  
ATOM    310  O   PHE A  20      14.380  -7.898  13.877  1.00  0.85           O  
ATOM    311  CB  PHE A  20      14.213  -9.507  10.930  1.00  0.85           C  
ATOM    312  CG  PHE A  20      13.413 -10.179   9.849  1.00  0.85           C  
ATOM    313  CD1 PHE A  20      12.791  -9.445   8.853  1.00  0.85           C  
ATOM    314  CD2 PHE A  20      13.284 -11.561   9.829  1.00  0.85           C  
ATOM    315  CE1 PHE A  20      12.059 -10.076   7.866  1.00  0.85           C  
ATOM    316  CE2 PHE A  20      12.552 -12.192   8.842  1.00  0.85           C  
ATOM    317  CZ  PHE A  20      11.939 -11.447   7.859  1.00  0.85           C  
ATOM    318  H   PHE A  20      12.464  -7.608  11.424  1.00  0.85           H  
ATOM    319  HA  PHE A  20      12.974 -10.313  12.463  1.00  0.85           H  
ATOM    320 1HB  PHE A  20      14.511  -8.525  10.570  1.00  0.85           H  
ATOM    321 2HB  PHE A  20      15.121 -10.087  11.099  1.00  0.85           H  
ATOM    322  HD1 PHE A  20      12.883  -8.359   8.854  1.00  0.85           H  
ATOM    323  HD2 PHE A  20      13.769 -12.151  10.608  1.00  0.85           H  
ATOM    324  HE1 PHE A  20      11.581  -9.493   7.098  1.00  0.85           H  
ATOM    325  HE2 PHE A  20      12.459 -13.278   8.840  1.00  0.85           H  
ATOM    326  HZ  PHE A  20      11.361 -11.941   7.079  1.00  0.85           H  
ATOM    327  N   HIS A  21      15.170  -9.993  13.829  1.00  0.86           N  
ATOM    328  CA  HIS A  21      16.117  -9.790  14.930  1.00  0.86           C  
ATOM    329  C   HIS A  21      17.116  -8.648  14.696  1.00  0.86           C  
ATOM    330  O   HIS A  21      17.646  -8.071  15.646  1.00  0.86           O  
ATOM    331  CB  HIS A  21      16.890 -11.089  15.149  1.00  0.86           C  
ATOM    332  CG  HIS A  21      17.721 -11.461  13.957  1.00  0.86           C  
ATOM    333  ND1 HIS A  21      17.172 -12.041  12.827  1.00  0.86           N  
ATOM    334  CD2 HIS A  21      19.046 -11.335  13.708  1.00  0.86           C  
ATOM    335  CE1 HIS A  21      18.126 -12.253  11.937  1.00  0.86           C  
ATOM    336  NE2 HIS A  21      19.272 -11.835  12.446  1.00  0.86           N  
ATOM    337  H   HIS A  21      15.112 -10.904  13.398  1.00  0.86           H  
ATOM    338  HA  HIS A  21      15.561  -9.559  15.838  1.00  0.86           H  
ATOM    339 1HB  HIS A  21      17.550 -10.984  16.011  1.00  0.86           H  
ATOM    340 2HB  HIS A  21      16.196 -11.903  15.357  1.00  0.86           H  
ATOM    341  HD2 HIS A  21      19.792 -10.913  14.381  1.00  0.86           H  
ATOM    342  HE1 HIS A  21      17.989 -12.697  10.952  1.00  0.86           H  
ATOM    343  HE2 HIS A  21      20.171 -11.873  11.988  1.00  0.86           H  
ATOM    344  N   GLY A  22      17.367  -8.326  13.431  1.00  0.91           N  
ATOM    345  CA  GLY A  22      18.283  -7.264  13.052  1.00  0.91           C  
ATOM    346  C   GLY A  22      17.577  -5.914  12.845  1.00  0.91           C  
ATOM    347  O   GLY A  22      18.203  -4.964  12.373  1.00  0.91           O  
ATOM    348  H   GLY A  22      16.895  -8.845  12.707  1.00  0.91           H  
ATOM    349 1HA  GLY A  22      19.050  -7.160  13.818  1.00  0.91           H  
ATOM    350 2HA  GLY A  22      18.793  -7.548  12.133  1.00  0.91           H  
ATOM    351  N   GLU A  23      16.281  -5.834  13.175  1.00  0.98           N  
ATOM    352  CA  GLU A  23      15.483  -4.625  12.937  1.00  0.98           C  
ATOM    353  C   GLU A  23      14.750  -4.126  14.185  1.00  0.98           C  
ATOM    354  O   GLU A  23      14.318  -4.909  15.029  1.00  0.98           O  
ATOM    355  CB  GLU A  23      14.410  -4.920  11.891  1.00  0.98           C  
ATOM    356  CG  GLU A  23      14.889  -5.352  10.534  1.00  0.98           C  
ATOM    357  CD  GLU A  23      13.741  -5.622   9.595  1.00  0.98           C  
ATOM    358  OE1 GLU A  23      12.783  -6.265  10.004  1.00  0.98           O  
ATOM    359  OE2 GLU A  23      13.815  -5.194   8.468  1.00  0.98           O  
ATOM    360  H   GLU A  23      15.807  -6.640  13.577  1.00  0.98           H  
ATOM    361  HA  GLU A  23      16.140  -3.827  12.586  1.00  0.98           H  
ATOM    362 1HB  GLU A  23      13.752  -5.699  12.267  1.00  0.98           H  
ATOM    363 2HB  GLU A  23      13.806  -4.025  11.753  1.00  0.98           H  
ATOM    364 1HG  GLU A  23      15.518  -4.566  10.117  1.00  0.98           H  
ATOM    365 2HG  GLU A  23      15.492  -6.251  10.639  1.00  0.98           H  
ATOM    366  N   GLN A  24      14.556  -2.814  14.272  1.00  1.07           N  
ATOM    367  CA  GLN A  24      13.754  -2.254  15.353  1.00  1.07           C  
ATOM    368  C   GLN A  24      12.369  -1.878  14.858  1.00  1.07           C  
ATOM    369  O   GLN A  24      12.167  -1.594  13.682  1.00  1.07           O  
ATOM    370  CB  GLN A  24      14.434  -1.022  15.958  1.00  1.07           C  
ATOM    371  CG  GLN A  24      15.815  -1.297  16.541  1.00  1.07           C  
ATOM    372  CD  GLN A  24      15.770  -2.234  17.743  1.00  1.07           C  
ATOM    373  OE1 GLN A  24      15.119  -1.940  18.752  1.00  1.07           O  
ATOM    374  NE2 GLN A  24      16.458  -3.365  17.641  1.00  1.07           N  
ATOM    375  H   GLN A  24      14.967  -2.199  13.567  1.00  1.07           H  
ATOM    376  HA  GLN A  24      13.639  -3.005  16.133  1.00  1.07           H  
ATOM    377 1HB  GLN A  24      14.543  -0.260  15.180  1.00  1.07           H  
ATOM    378 2HB  GLN A  24      13.799  -0.602  16.739  1.00  1.07           H  
ATOM    379 1HG  GLN A  24      16.433  -1.757  15.767  1.00  1.07           H  
ATOM    380 2HG  GLN A  24      16.257  -0.353  16.857  1.00  1.07           H  
ATOM    381 1HE2 GLN A  24      16.461  -4.023  18.395  1.00  1.07           H  
ATOM    382 2HE2 GLN A  24      16.969  -3.570  16.805  1.00  1.07           H  
ATOM    383  N   TRP A  25      11.404  -1.864  15.755  1.00  1.17           N  
ATOM    384  CA  TRP A  25      10.076  -1.380  15.396  1.00  1.17           C  
ATOM    385  C   TRP A  25      10.170   0.133  15.266  1.00  1.17           C  
ATOM    386  O   TRP A  25      10.779   0.770  16.128  1.00  1.17           O  
ATOM    387  CB  TRP A  25       9.104  -1.773  16.507  1.00  1.17           C  
ATOM    388  CG  TRP A  25       7.665  -1.483  16.304  1.00  1.17           C  
ATOM    389  CD1 TRP A  25       6.776  -2.310  15.734  1.00  1.17           C  
ATOM    390  CD2 TRP A  25       6.921  -0.298  16.688  1.00  1.17           C  
ATOM    391  NE1 TRP A  25       5.524  -1.745  15.745  1.00  1.17           N  
ATOM    392  CE2 TRP A  25       5.594  -0.519  16.321  1.00  1.17           C  
ATOM    393  CE3 TRP A  25       7.268   0.904  17.312  1.00  1.17           C  
ATOM    394  CZ2 TRP A  25       4.601   0.413  16.554  1.00  1.17           C  
ATOM    395  CZ3 TRP A  25       6.273   1.846  17.544  1.00  1.17           C  
ATOM    396  CH2 TRP A  25       4.971   1.603  17.176  1.00  1.17           C  
ATOM    397  H   TRP A  25      11.596  -2.152  16.705  1.00  1.17           H  
ATOM    398  HA  TRP A  25       9.764  -1.800  14.441  1.00  1.17           H  
ATOM    399 1HB  TRP A  25       9.195  -2.846  16.680  1.00  1.17           H  
ATOM    400 2HB  TRP A  25       9.410  -1.278  17.427  1.00  1.17           H  
ATOM    401  HD1 TRP A  25       7.012  -3.295  15.336  1.00  1.17           H  
ATOM    402  HE1 TRP A  25       4.683  -2.199  15.374  1.00  1.17           H  
ATOM    403  HE3 TRP A  25       8.299   1.098  17.606  1.00  1.17           H  
ATOM    404  HZ2 TRP A  25       3.566   0.236  16.266  1.00  1.17           H  
ATOM    405  HZ3 TRP A  25       6.551   2.782  18.029  1.00  1.17           H  
ATOM    406  HH2 TRP A  25       4.214   2.362  17.373  1.00  1.17           H  
ATOM    407  N   ILE A  26       9.585   0.718  14.222  1.00  1.26           N  
ATOM    408  CA  ILE A  26       9.608   2.177  14.108  1.00  1.26           C  
ATOM    409  C   ILE A  26       8.199   2.788  14.057  1.00  1.26           C  
ATOM    410  O   ILE A  26       8.026   3.986  14.295  1.00  1.26           O  
ATOM    411  CB  ILE A  26      10.425   2.620  12.867  1.00  1.26           C  
ATOM    412  CG1 ILE A  26       9.771   2.130  11.604  1.00  1.26           C  
ATOM    413  CG2 ILE A  26      11.844   2.019  12.946  1.00  1.26           C  
ATOM    414  CD1 ILE A  26      10.325   2.693  10.338  1.00  1.26           C  
ATOM    415  H   ILE A  26       9.134   0.146  13.513  1.00  1.26           H  
ATOM    416  HA  ILE A  26      10.105   2.582  14.987  1.00  1.26           H  
ATOM    417  HB  ILE A  26      10.480   3.706  12.831  1.00  1.26           H  
ATOM    418 1HG1 ILE A  26       9.887   1.068  11.565  1.00  1.26           H  
ATOM    419 2HG1 ILE A  26       8.721   2.377  11.639  1.00  1.26           H  
ATOM    420 1HG2 ILE A  26      12.427   2.323  12.076  1.00  1.26           H  
ATOM    421 2HG2 ILE A  26      12.341   2.364  13.850  1.00  1.26           H  
ATOM    422 3HG2 ILE A  26      11.785   0.930  12.962  1.00  1.26           H  
ATOM    423 1HD1 ILE A  26       9.782   2.272   9.513  1.00  1.26           H  
ATOM    424 2HD1 ILE A  26      10.207   3.776  10.335  1.00  1.26           H  
ATOM    425 3HD1 ILE A  26      11.380   2.438  10.255  1.00  1.26           H  
ATOM    426  N   GLY A  27       7.189   1.962  13.790  1.00  1.33           N  
ATOM    427  CA  GLY A  27       5.806   2.445  13.707  1.00  1.33           C  
ATOM    428  C   GLY A  27       4.879   1.340  13.230  1.00  1.33           C  
ATOM    429  O   GLY A  27       5.332   0.228  13.002  1.00  1.33           O  
ATOM    430  H   GLY A  27       7.402   0.990  13.575  1.00  1.33           H  
ATOM    431 1HA  GLY A  27       5.484   2.815  14.677  1.00  1.33           H  
ATOM    432 2HA  GLY A  27       5.759   3.282  13.013  1.00  1.33           H  
ATOM    433  N   ASN A  28       3.584   1.614  13.103  1.00  1.38           N  
ATOM    434  CA  ASN A  28       2.671   0.574  12.619  1.00  1.38           C  
ATOM    435  C   ASN A  28       2.426   0.795  11.133  1.00  1.38           C  
ATOM    436  O   ASN A  28       2.674   1.888  10.637  1.00  1.38           O  
ATOM    437  CB  ASN A  28       1.367   0.566  13.394  1.00  1.38           C  
ATOM    438  CG  ASN A  28       0.543   1.782  13.169  1.00  1.38           C  
ATOM    439  OD1 ASN A  28      -0.042   1.962  12.088  1.00  1.38           O  
ATOM    440  ND2 ASN A  28       0.474   2.635  14.166  1.00  1.38           N  
ATOM    441  H   ASN A  28       3.238   2.539  13.317  1.00  1.38           H  
ATOM    442  HA  ASN A  28       3.140  -0.396  12.743  1.00  1.38           H  
ATOM    443 1HB  ASN A  28       0.784  -0.313  13.103  1.00  1.38           H  
ATOM    444 2HB  ASN A  28       1.580   0.474  14.459  1.00  1.38           H  
ATOM    445 1HD2 ASN A  28      -0.068   3.472  14.071  1.00  1.38           H  
ATOM    446 2HD2 ASN A  28       0.955   2.449  15.021  1.00  1.38           H  
ATOM    447  N   CYS A  29       1.870  -0.200  10.441  1.00  1.41           N  
ATOM    448  CA  CYS A  29       1.546  -0.055   9.014  1.00  1.41           C  
ATOM    449  C   CYS A  29       0.063   0.106   8.694  1.00  1.41           C  
ATOM    450  O   CYS A  29      -0.375  -0.179   7.571  1.00  1.41           O  
ATOM    451  CB  CYS A  29       2.014  -1.275   8.267  1.00  1.41           C  
ATOM    452  SG  CYS A  29       3.707  -1.430   8.171  1.00  1.41           S  
ATOM    453  H   CYS A  29       1.704  -1.103  10.897  1.00  1.41           H  
ATOM    454  HA  CYS A  29       2.082   0.815   8.633  1.00  1.41           H  
ATOM    455 1HB  CYS A  29       1.644  -2.141   8.787  1.00  1.41           H  
ATOM    456 2HB  CYS A  29       1.596  -1.300   7.303  1.00  1.41           H  
ATOM    457  N   ASN A  30      -0.734   0.472   9.699  1.00  1.42           N  
ATOM    458  CA  ASN A  30      -2.198   0.592   9.592  1.00  1.42           C  
ATOM    459  C   ASN A  30      -2.909  -0.745   9.303  1.00  1.42           C  
ATOM    460  O   ASN A  30      -4.119  -0.770   9.073  1.00  1.42           O  
ATOM    461  CB  ASN A  30      -2.595   1.617   8.535  1.00  1.42           C  
ATOM    462  CG  ASN A  30      -2.219   3.017   8.897  1.00  1.42           C  
ATOM    463  OD1 ASN A  30      -2.613   3.523   9.957  1.00  1.42           O  
ATOM    464  ND2 ASN A  30      -1.459   3.644   8.046  1.00  1.42           N  
ATOM    465  H   ASN A  30      -0.309   0.734  10.588  1.00  1.42           H  
ATOM    466  HA  ASN A  30      -2.570   0.944  10.556  1.00  1.42           H  
ATOM    467 1HB  ASN A  30      -2.168   1.383   7.567  1.00  1.42           H  
ATOM    468 2HB  ASN A  30      -3.677   1.582   8.411  1.00  1.42           H  
ATOM    469 1HD2 ASN A  30      -1.156   4.597   8.233  1.00  1.42           H  
ATOM    470 2HD2 ASN A  30      -1.145   3.177   7.221  1.00  1.42           H  
ATOM    471  N   GLY A  31      -2.167  -1.850   9.351  1.00  1.40           N  
ATOM    472  CA  GLY A  31      -2.713  -3.185   9.178  1.00  1.40           C  
ATOM    473  C   GLY A  31      -2.895  -3.816  10.544  1.00  1.40           C  
ATOM    474  O   GLY A  31      -2.069  -3.615  11.433  1.00  1.40           O  
ATOM    475  H   GLY A  31      -1.180  -1.753   9.523  1.00  1.40           H  
ATOM    476 1HA  GLY A  31      -3.667  -3.134   8.655  1.00  1.40           H  
ATOM    477 2HA  GLY A  31      -2.035  -3.786   8.570  1.00  1.40           H  
ATOM    478  N   ARG A  32      -3.894  -4.682  10.685  1.00  1.34           N  
ATOM    479  CA  ARG A  32      -4.154  -5.336  11.970  1.00  1.34           C  
ATOM    480  C   ARG A  32      -2.952  -6.108  12.494  1.00  1.34           C  
ATOM    481  O   ARG A  32      -2.713  -6.162  13.702  1.00  1.34           O  
ATOM    482  CB  ARG A  32      -5.334  -6.289  11.865  1.00  1.34           C  
ATOM    483  CG  ARG A  32      -5.738  -6.922  13.188  1.00  1.34           C  
ATOM    484  CD  ARG A  32      -6.994  -7.747  13.100  1.00  1.34           C  
ATOM    485  NE  ARG A  32      -6.882  -8.854  12.153  1.00  1.34           N  
ATOM    486  CZ  ARG A  32      -7.534  -8.921  10.965  1.00  1.34           C  
ATOM    487  NH1 ARG A  32      -8.346  -7.947  10.607  1.00  1.34           N  
ATOM    488  NH2 ARG A  32      -7.375  -9.961  10.155  1.00  1.34           N  
ATOM    489  H   ARG A  32      -4.522  -4.841   9.910  1.00  1.34           H  
ATOM    490  HA  ARG A  32      -4.405  -4.563  12.697  1.00  1.34           H  
ATOM    491 1HB  ARG A  32      -6.199  -5.763  11.467  1.00  1.34           H  
ATOM    492 2HB  ARG A  32      -5.091  -7.098  11.176  1.00  1.34           H  
ATOM    493 1HG  ARG A  32      -4.930  -7.569  13.528  1.00  1.34           H  
ATOM    494 2HG  ARG A  32      -5.900  -6.138  13.925  1.00  1.34           H  
ATOM    495 1HD  ARG A  32      -7.211  -8.167  14.081  1.00  1.34           H  
ATOM    496 2HD  ARG A  32      -7.821  -7.114  12.787  1.00  1.34           H  
ATOM    497  HE  ARG A  32      -6.228  -9.606  12.401  1.00  1.34           H  
ATOM    498 1HH1 ARG A  32      -8.479  -7.151  11.214  1.00  1.34           H  
ATOM    499 2HH1 ARG A  32      -8.834  -7.996   9.724  1.00  1.34           H  
ATOM    500 1HH2 ARG A  32      -6.777 -10.736  10.411  1.00  1.34           H  
ATOM    501 2HH2 ARG A  32      -7.872  -9.991   9.279  1.00  1.34           H  
ATOM    502  N   HIS A  33      -2.211  -6.723  11.584  1.00  1.25           N  
ATOM    503  CA  HIS A  33      -1.061  -7.515  11.963  1.00  1.25           C  
ATOM    504  C   HIS A  33       0.208  -7.051  11.263  1.00  1.25           C  
ATOM    505  O   HIS A  33       1.043  -7.889  10.929  1.00  1.25           O  
ATOM    506  CB  HIS A  33      -1.295  -8.989  11.629  1.00  1.25           C  
ATOM    507  CG  HIS A  33      -2.478  -9.589  12.340  1.00  1.25           C  
ATOM    508  ND1 HIS A  33      -2.492  -9.838  13.693  1.00  1.25           N  
ATOM    509  CD2 HIS A  33      -3.679  -9.986  11.869  1.00  1.25           C  
ATOM    510  CE1 HIS A  33      -3.657 -10.361  14.031  1.00  1.25           C  
ATOM    511  NE2 HIS A  33      -4.406 -10.465  12.937  1.00  1.25           N  
ATOM    512  H   HIS A  33      -2.451  -6.629  10.610  1.00  1.25           H  
ATOM    513  HA  HIS A  33      -0.893  -7.428  13.036  1.00  1.25           H  
ATOM    514 1HB  HIS A  33      -1.448  -9.097  10.555  1.00  1.25           H  
ATOM    515 2HB  HIS A  33      -0.408  -9.566  11.893  1.00  1.25           H  
ATOM    516  HD1 HIS A  33      -1.749  -9.652  14.338  1.00  1.25           H  
ATOM    517  HD2 HIS A  33      -4.117  -9.981  10.871  1.00  1.25           H  
ATOM    518  HE1 HIS A  33      -3.864 -10.626  15.067  1.00  1.25           H  
ATOM    519  N   GLN A  34       0.353  -5.744  11.000  1.00  1.14           N  
ATOM    520  CA  GLN A  34       1.587  -5.299  10.332  1.00  1.14           C  
ATOM    521  C   GLN A  34       2.256  -4.096  10.982  1.00  1.14           C  
ATOM    522  O   GLN A  34       1.599  -3.144  11.431  1.00  1.14           O  
ATOM    523  CB  GLN A  34       1.326  -4.999   8.858  1.00  1.14           C  
ATOM    524  CG  GLN A  34       0.929  -6.203   8.030  1.00  1.14           C  
ATOM    525  CD  GLN A  34       0.719  -5.858   6.585  1.00  1.14           C  
ATOM    526  OE1 GLN A  34      -0.198  -5.105   6.253  1.00  1.14           O  
ATOM    527  NE2 GLN A  34       1.561  -6.400   5.714  1.00  1.14           N  
ATOM    528  H   GLN A  34      -0.371  -5.072  11.273  1.00  1.14           H  
ATOM    529  HA  GLN A  34       2.309  -6.113  10.378  1.00  1.14           H  
ATOM    530 1HB  GLN A  34       0.534  -4.260   8.774  1.00  1.14           H  
ATOM    531 2HB  GLN A  34       2.229  -4.570   8.415  1.00  1.14           H  
ATOM    532 1HG  GLN A  34       1.721  -6.954   8.101  1.00  1.14           H  
ATOM    533 2HG  GLN A  34      -0.002  -6.609   8.414  1.00  1.14           H  
ATOM    534 1HE2 GLN A  34       1.469  -6.203   4.735  1.00  1.14           H  
ATOM    535 2HE2 GLN A  34       2.289  -7.005   6.034  1.00  1.14           H  
ATOM    536  N   HIS A  35       3.587  -4.127  10.958  1.00  1.04           N  
ATOM    537  CA  HIS A  35       4.413  -3.118  11.589  1.00  1.04           C  
ATOM    538  C   HIS A  35       5.539  -2.631  10.708  1.00  1.04           C  
ATOM    539  O   HIS A  35       6.073  -3.380   9.890  1.00  1.04           O  
ATOM    540  CB  HIS A  35       5.033  -3.723  12.843  1.00  1.04           C  
ATOM    541  CG  HIS A  35       3.995  -4.244  13.809  1.00  1.04           C  
ATOM    542  ND1 HIS A  35       3.380  -3.453  14.757  1.00  1.04           N  
ATOM    543  CD2 HIS A  35       3.452  -5.481  13.940  1.00  1.04           C  
ATOM    544  CE1 HIS A  35       2.501  -4.181  15.432  1.00  1.04           C  
ATOM    545  NE2 HIS A  35       2.529  -5.414  14.956  1.00  1.04           N  
ATOM    546  H   HIS A  35       4.047  -4.934  10.545  1.00  1.04           H  
ATOM    547  HA  HIS A  35       3.808  -2.266  11.857  1.00  1.04           H  
ATOM    548 1HB  HIS A  35       5.697  -4.546  12.561  1.00  1.04           H  
ATOM    549 2HB  HIS A  35       5.639  -2.973  13.316  1.00  1.04           H  
ATOM    550  HD2 HIS A  35       3.697  -6.363  13.344  1.00  1.04           H  
ATOM    551  HE1 HIS A  35       1.865  -3.824  16.241  1.00  1.04           H  
ATOM    552  HE2 HIS A  35       1.963  -6.189  15.278  1.00  1.04           H  
ATOM    553  N   CYS A  36       5.910  -1.373  10.891  1.00  0.96           N  
ATOM    554  CA  CYS A  36       7.028  -0.798  10.175  1.00  0.96           C  
ATOM    555  C   CYS A  36       8.280  -1.090  10.945  1.00  0.96           C  
ATOM    556  O   CYS A  36       8.371  -0.755  12.140  1.00  0.96           O  
ATOM    557  CB  CYS A  36       6.907   0.712  10.040  1.00  0.96           C  
ATOM    558  SG  CYS A  36       5.601   1.272   9.067  1.00  0.96           S  
ATOM    559  H   CYS A  36       5.435  -0.808  11.580  1.00  0.96           H  
ATOM    560  HA  CYS A  36       7.088  -1.246   9.188  1.00  0.96           H  
ATOM    561 1HB  CYS A  36       6.800   1.152  11.016  1.00  0.96           H  
ATOM    562 2HB  CYS A  36       7.816   1.089   9.609  1.00  0.96           H  
ATOM    563  N   CYS A  37       9.246  -1.692  10.268  1.00  0.92           N  
ATOM    564  CA  CYS A  37      10.487  -2.059  10.914  1.00  0.92           C  
ATOM    565  C   CYS A  37      11.699  -1.481  10.190  1.00  0.92           C  
ATOM    566  O   CYS A  37      11.650  -1.260   8.973  1.00  0.92           O  
ATOM    567  CB  CYS A  37      10.574  -3.577  10.932  1.00  0.92           C  
ATOM    568  SG  CYS A  37       9.130  -4.371  11.729  1.00  0.92           S  
ATOM    569  H   CYS A  37       9.077  -1.946   9.295  1.00  0.92           H  
ATOM    570  HA  CYS A  37      10.475  -1.685  11.934  1.00  0.92           H  
ATOM    571 1HB  CYS A  37      10.656  -3.958   9.911  1.00  0.92           H  
ATOM    572 2HB  CYS A  37      11.470  -3.884  11.467  1.00  0.92           H  
ATOM    573  N   LYS A  38      12.774  -1.260  10.952  1.00  0.90           N  
ATOM    574  CA  LYS A  38      14.097  -0.818  10.495  1.00  0.90           C  
ATOM    575  C   LYS A  38      14.938  -0.359  11.676  1.00  0.90           C  
ATOM    576  O   LYS A  38      15.690  -1.145  12.252  1.00  0.90           O  
ATOM    577  OXT LYS A  38      15.054   0.847  11.874  1.00  0.90           O  
ATOM    578  CB  LYS A  38      14.054   0.319   9.465  1.00  0.90           C  
ATOM    579  CG  LYS A  38      15.450   0.809   9.062  1.00  0.90           C  
ATOM    580  CD  LYS A  38      16.188  -0.235   8.193  1.00  0.90           C  
ATOM    581  CE  LYS A  38      17.608   0.232   7.805  1.00  0.90           C  
ATOM    582  NZ  LYS A  38      18.333  -0.795   6.995  1.00  0.90           N  
ATOM    583  H   LYS A  38      12.660  -1.439  11.948  1.00  0.90           H  
ATOM    584  HA  LYS A  38      14.602  -1.670  10.036  1.00  0.90           H  
ATOM    585 1HB  LYS A  38      13.615  -0.027   8.541  1.00  0.90           H  
ATOM    586 2HB  LYS A  38      13.465   1.155   9.836  1.00  0.90           H  
ATOM    587 1HG  LYS A  38      15.353   1.737   8.515  1.00  0.90           H  
ATOM    588 2HG  LYS A  38      16.041   1.001   9.954  1.00  0.90           H  
ATOM    589 1HD  LYS A  38      16.257  -1.180   8.735  1.00  0.90           H  
ATOM    590 2HD  LYS A  38      15.612  -0.405   7.279  1.00  0.90           H  
ATOM    591 1HE  LYS A  38      17.547   1.149   7.230  1.00  0.90           H  
ATOM    592 2HE  LYS A  38      18.176   0.427   8.715  1.00  0.90           H  
ATOM    593 1HZ  LYS A  38      19.255  -0.451   6.766  1.00  0.90           H  
ATOM    594 2HZ  LYS A  38      18.413  -1.651   7.525  1.00  0.90           H  
ATOM    595 3HZ  LYS A  38      17.818  -0.972   6.143  1.00  0.90           H  
ENDMDL

REMARK ID 479305 DOMAINID 473125 MODEL 3 2023-01-14_00000061_1_19
MODEL     3
ATOM      1  N   SER A   1       1.856  -1.063  -2.402  1.00  2.82           N  
ATOM      2  CA  SER A   1       3.178  -0.470  -2.570  1.00  2.82           C  
ATOM      3  C   SER A   1       3.288   0.881  -1.868  1.00  2.82           C  
ATOM      4  O   SER A   1       2.690   1.880  -2.298  1.00  2.82           O  
ATOM      5  CB  SER A   1       3.507  -0.316  -4.040  1.00  2.82           C  
ATOM      6  OG  SER A   1       4.747   0.325  -4.211  1.00  2.82           O  
ATOM      7 1H   SER A   1       1.935  -2.070  -2.430  1.00  2.82           H  
ATOM      8 2H   SER A   1       1.471  -0.781  -1.512  1.00  2.82           H  
ATOM      9 3H   SER A   1       1.248  -0.754  -3.146  1.00  2.82           H  
ATOM     10  HA  SER A   1       3.912  -1.144  -2.124  1.00  2.82           H  
ATOM     11 1HB  SER A   1       3.532  -1.297  -4.513  1.00  2.82           H  
ATOM     12 2HB  SER A   1       2.724   0.265  -4.529  1.00  2.82           H  
ATOM     13  HG  SER A   1       4.895   0.363  -5.162  1.00  2.82           H  
ATOM     14  N   TYR A   2       4.052   0.899  -0.775  1.00  2.46           N  
ATOM     15  CA  TYR A   2       4.241   2.100   0.038  1.00  2.46           C  
ATOM     16  C   TYR A   2       4.780   3.305  -0.711  1.00  2.46           C  
ATOM     17  O   TYR A   2       4.224   4.388  -0.588  1.00  2.46           O  
ATOM     18  CB  TYR A   2       5.166   1.814   1.216  1.00  2.46           C  
ATOM     19  CG  TYR A   2       5.522   3.065   2.016  1.00  2.46           C  
ATOM     20  CD1 TYR A   2       4.623   3.600   2.928  1.00  2.46           C  
ATOM     21  CD2 TYR A   2       6.761   3.666   1.835  1.00  2.46           C  
ATOM     22  CE1 TYR A   2       4.964   4.731   3.652  1.00  2.46           C  
ATOM     23  CE2 TYR A   2       7.099   4.785   2.560  1.00  2.46           C  
ATOM     24  CZ  TYR A   2       6.208   5.319   3.466  1.00  2.46           C  
ATOM     25  OH  TYR A   2       6.552   6.436   4.196  1.00  2.46           O  
ATOM     26  H   TYR A   2       4.523   0.051  -0.487  1.00  2.46           H  
ATOM     27  HA  TYR A   2       3.266   2.383   0.438  1.00  2.46           H  
ATOM     28 1HB  TYR A   2       4.693   1.100   1.891  1.00  2.46           H  
ATOM     29 2HB  TYR A   2       6.090   1.366   0.856  1.00  2.46           H  
ATOM     30  HD1 TYR A   2       3.651   3.131   3.074  1.00  2.46           H  
ATOM     31  HD2 TYR A   2       7.470   3.247   1.121  1.00  2.46           H  
ATOM     32  HE1 TYR A   2       4.260   5.152   4.370  1.00  2.46           H  
ATOM     33  HE2 TYR A   2       8.075   5.250   2.417  1.00  2.46           H  
ATOM     34  HH  TYR A   2       7.431   6.728   3.939  1.00  2.46           H  
ATOM     35  N   TYR A   3       5.866   3.139  -1.462  1.00  2.10           N  
ATOM     36  CA  TYR A   3       6.490   4.271  -2.148  1.00  2.10           C  
ATOM     37  C   TYR A   3       5.502   4.985  -3.073  1.00  2.10           C  
ATOM     38  O   TYR A   3       5.357   6.210  -3.030  1.00  2.10           O  
ATOM     39  CB  TYR A   3       7.727   3.793  -2.909  1.00  2.10           C  
ATOM     40  CG  TYR A   3       8.476   4.865  -3.678  1.00  2.10           C  
ATOM     41  CD1 TYR A   3       9.309   5.734  -2.986  1.00  2.10           C  
ATOM     42  CD2 TYR A   3       8.371   4.958  -5.064  1.00  2.10           C  
ATOM     43  CE1 TYR A   3      10.025   6.698  -3.666  1.00  2.10           C  
ATOM     44  CE2 TYR A   3       9.099   5.924  -5.744  1.00  2.10           C  
ATOM     45  CZ  TYR A   3       9.919   6.791  -5.048  1.00  2.10           C  
ATOM     46  OH  TYR A   3      10.644   7.750  -5.721  1.00  2.10           O  
ATOM     47  H   TYR A   3       6.273   2.219  -1.546  1.00  2.10           H  
ATOM     48  HA  TYR A   3       6.809   4.992  -1.392  1.00  2.10           H  
ATOM     49 1HB  TYR A   3       8.423   3.335  -2.206  1.00  2.10           H  
ATOM     50 2HB  TYR A   3       7.431   3.019  -3.618  1.00  2.10           H  
ATOM     51  HD1 TYR A   3       9.396   5.654  -1.903  1.00  2.10           H  
ATOM     52  HD2 TYR A   3       7.724   4.270  -5.614  1.00  2.10           H  
ATOM     53  HE1 TYR A   3      10.677   7.379  -3.118  1.00  2.10           H  
ATOM     54  HE2 TYR A   3       9.024   5.998  -6.828  1.00  2.10           H  
ATOM     55  HH  TYR A   3      10.481   7.675  -6.664  1.00  2.10           H  
ATOM     56  N   SER A   4       4.812   4.223  -3.910  1.00  1.77           N  
ATOM     57  CA  SER A   4       3.841   4.823  -4.808  1.00  1.77           C  
ATOM     58  C   SER A   4       2.691   5.481  -4.030  1.00  1.77           C  
ATOM     59  O   SER A   4       2.265   6.590  -4.362  1.00  1.77           O  
ATOM     60  CB  SER A   4       3.335   3.782  -5.768  1.00  1.77           C  
ATOM     61  OG  SER A   4       4.334   3.374  -6.668  1.00  1.77           O  
ATOM     62  H   SER A   4       4.954   3.223  -3.913  1.00  1.77           H  
ATOM     63  HA  SER A   4       4.344   5.596  -5.389  1.00  1.77           H  
ATOM     64 1HB  SER A   4       2.974   2.923  -5.202  1.00  1.77           H  
ATOM     65 2HB  SER A   4       2.530   4.173  -6.296  1.00  1.77           H  
ATOM     66  HG  SER A   4       4.297   4.026  -7.418  1.00  1.77           H  
ATOM     67  N   THR A   5       2.235   4.837  -2.953  1.00  1.54           N  
ATOM     68  CA  THR A   5       1.155   5.394  -2.151  1.00  1.54           C  
ATOM     69  C   THR A   5       1.620   6.719  -1.532  1.00  1.54           C  
ATOM     70  O   THR A   5       0.882   7.710  -1.499  1.00  1.54           O  
ATOM     71  CB  THR A   5       0.736   4.424  -1.038  1.00  1.54           C  
ATOM     72  OG1 THR A   5       0.316   3.178  -1.620  1.00  1.54           O  
ATOM     73  CG2 THR A   5      -0.426   5.029  -0.260  1.00  1.54           C  
ATOM     74  H   THR A   5       2.610   3.922  -2.698  1.00  1.54           H  
ATOM     75  HA  THR A   5       0.299   5.590  -2.797  1.00  1.54           H  
ATOM     76  HB  THR A   5       1.577   4.243  -0.369  1.00  1.54           H  
ATOM     77  HG1 THR A   5       1.099   2.751  -2.038  1.00  1.54           H  
ATOM     78 1HG2 THR A   5      -0.731   4.344   0.528  1.00  1.54           H  
ATOM     79 2HG2 THR A   5      -0.112   5.976   0.180  1.00  1.54           H  
ATOM     80 3HG2 THR A   5      -1.270   5.205  -0.936  1.00  1.54           H  
ATOM     81  N   LEU A   6       2.857   6.728  -1.043  1.00  1.42           N  
ATOM     82  CA  LEU A   6       3.470   7.894  -0.439  1.00  1.42           C  
ATOM     83  C   LEU A   6       3.397   9.061  -1.419  1.00  1.42           C  
ATOM     84  O   LEU A   6       3.089  10.183  -1.026  1.00  1.42           O  
ATOM     85  CB  LEU A   6       4.928   7.588  -0.069  1.00  1.42           C  
ATOM     86  CG  LEU A   6       5.701   8.672   0.632  1.00  1.42           C  
ATOM     87  CD1 LEU A   6       5.044   8.958   1.972  1.00  1.42           C  
ATOM     88  CD2 LEU A   6       7.142   8.209   0.795  1.00  1.42           C  
ATOM     89  H   LEU A   6       3.402   5.876  -1.086  1.00  1.42           H  
ATOM     90  HA  LEU A   6       2.918   8.155   0.463  1.00  1.42           H  
ATOM     91 1HB  LEU A   6       4.947   6.698   0.562  1.00  1.42           H  
ATOM     92 2HB  LEU A   6       5.468   7.367  -0.968  1.00  1.42           H  
ATOM     93  HG  LEU A   6       5.679   9.585   0.038  1.00  1.42           H  
ATOM     94 1HD1 LEU A   6       5.593   9.743   2.490  1.00  1.42           H  
ATOM     95 2HD1 LEU A   6       4.016   9.282   1.810  1.00  1.42           H  
ATOM     96 3HD1 LEU A   6       5.047   8.053   2.578  1.00  1.42           H  
ATOM     97 1HD2 LEU A   6       7.720   8.982   1.301  1.00  1.42           H  
ATOM     98 2HD2 LEU A   6       7.161   7.308   1.379  1.00  1.42           H  
ATOM     99 3HD2 LEU A   6       7.573   8.013  -0.188  1.00  1.42           H  
ATOM    100  N   GLN A   7       3.654   8.784  -2.711  1.00  1.39           N  
ATOM    101  CA  GLN A   7       3.587   9.808  -3.757  1.00  1.39           C  
ATOM    102  C   GLN A   7       2.178  10.383  -3.886  1.00  1.39           C  
ATOM    103  O   GLN A   7       2.006  11.589  -4.102  1.00  1.39           O  
ATOM    104  CB  GLN A   7       3.979   9.230  -5.121  1.00  1.39           C  
ATOM    105  CG  GLN A   7       4.121  10.274  -6.223  1.00  1.39           C  
ATOM    106  CD  GLN A   7       5.292  11.243  -5.971  1.00  1.39           C  
ATOM    107  OE1 GLN A   7       6.448  10.813  -5.804  1.00  1.39           O  
ATOM    108  NE2 GLN A   7       5.003  12.547  -5.947  1.00  1.39           N  
ATOM    109  H   GLN A   7       3.939   7.835  -2.958  1.00  1.39           H  
ATOM    110  HA  GLN A   7       4.267  10.616  -3.495  1.00  1.39           H  
ATOM    111 1HB  GLN A   7       4.894   8.660  -5.022  1.00  1.39           H  
ATOM    112 2HB  GLN A   7       3.205   8.546  -5.460  1.00  1.39           H  
ATOM    113 1HG  GLN A   7       4.298   9.757  -7.167  1.00  1.39           H  
ATOM    114 2HG  GLN A   7       3.193  10.845  -6.287  1.00  1.39           H  
ATOM    115 1HE2 GLN A   7       5.728  13.219  -5.790  1.00  1.39           H  
ATOM    116 2HE2 GLN A   7       4.060  12.848  -6.089  1.00  1.39           H  
ATOM    117  N   CYS A   8       1.161   9.534  -3.711  1.00  1.41           N  
ATOM    118  CA  CYS A   8      -0.216  10.003  -3.812  1.00  1.41           C  
ATOM    119  C   CYS A   8      -0.491  11.023  -2.716  1.00  1.41           C  
ATOM    120  O   CYS A   8      -1.257  11.969  -2.904  1.00  1.41           O  
ATOM    121  CB  CYS A   8      -1.209   8.839  -3.665  1.00  1.41           C  
ATOM    122  SG  CYS A   8      -1.141   7.603  -4.985  1.00  1.41           S  
ATOM    123  H   CYS A   8       1.356   8.548  -3.561  1.00  1.41           H  
ATOM    124  HA  CYS A   8      -0.357  10.496  -4.770  1.00  1.41           H  
ATOM    125 1HB  CYS A   8      -1.044   8.331  -2.721  1.00  1.41           H  
ATOM    126 2HB  CYS A   8      -2.217   9.237  -3.635  1.00  1.41           H  
ATOM    127  N   ARG A   9       0.097  10.783  -1.540  1.00  1.43           N  
ATOM    128  CA  ARG A   9       0.090  11.644  -0.336  1.00  1.43           C  
ATOM    129  C   ARG A   9      -1.252  11.872   0.364  1.00  1.43           C  
ATOM    130  O   ARG A   9      -1.301  12.044   1.582  1.00  1.43           O  
ATOM    131  CB  ARG A   9       0.634  13.025  -0.674  1.00  1.43           C  
ATOM    132  CG  ARG A   9       2.103  13.094  -1.014  1.00  1.43           C  
ATOM    133  CD  ARG A   9       2.481  14.443  -1.467  1.00  1.43           C  
ATOM    134  NE  ARG A   9       1.887  14.745  -2.768  1.00  1.43           N  
ATOM    135  CZ  ARG A   9       1.818  15.976  -3.316  1.00  1.43           C  
ATOM    136  NH1 ARG A   9       2.307  17.011  -2.667  1.00  1.43           N  
ATOM    137  NH2 ARG A   9       1.260  16.150  -4.505  1.00  1.43           N  
ATOM    138  H   ARG A   9       0.641   9.917  -1.489  1.00  1.43           H  
ATOM    139  HA  ARG A   9       0.770  11.182   0.381  1.00  1.43           H  
ATOM    140 1HB  ARG A   9       0.089  13.458  -1.501  1.00  1.43           H  
ATOM    141 2HB  ARG A   9       0.479  13.678   0.182  1.00  1.43           H  
ATOM    142 1HG  ARG A   9       2.697  12.828  -0.142  1.00  1.43           H  
ATOM    143 2HG  ARG A   9       2.318  12.408  -1.811  1.00  1.43           H  
ATOM    144 1HD  ARG A   9       2.131  15.181  -0.750  1.00  1.43           H  
ATOM    145 2HD  ARG A   9       3.563  14.504  -1.562  1.00  1.43           H  
ATOM    146  HE  ARG A   9       1.503  13.960  -3.300  1.00  1.43           H  
ATOM    147 1HH1 ARG A   9       2.734  16.884  -1.759  1.00  1.43           H  
ATOM    148 2HH1 ARG A   9       2.256  17.933  -3.075  1.00  1.43           H  
ATOM    149 1HH2 ARG A   9       0.880  15.355  -5.006  1.00  1.43           H  
ATOM    150 2HH2 ARG A   9       1.211  17.074  -4.908  1.00  1.43           H  
ATOM    151  N   ASN A  10      -2.342  11.830  -0.383  1.00  1.42           N  
ATOM    152  CA  ASN A  10      -3.675  12.003   0.163  1.00  1.42           C  
ATOM    153  C   ASN A  10      -3.993  10.850   1.087  1.00  1.42           C  
ATOM    154  O   ASN A  10      -3.703   9.697   0.767  1.00  1.42           O  
ATOM    155  CB  ASN A  10      -4.723  12.114  -0.926  1.00  1.42           C  
ATOM    156  CG  ASN A  10      -6.046  12.616  -0.396  1.00  1.42           C  
ATOM    157  OD1 ASN A  10      -6.893  11.882   0.146  1.00  1.42           O  
ATOM    158  ND2 ASN A  10      -6.241  13.903  -0.541  1.00  1.42           N  
ATOM    159  H   ASN A  10      -2.216  11.735  -1.381  1.00  1.42           H  
ATOM    160  HA  ASN A  10      -3.694  12.916   0.760  1.00  1.42           H  
ATOM    161 1HB  ASN A  10      -4.369  12.796  -1.699  1.00  1.42           H  
ATOM    162 2HB  ASN A  10      -4.872  11.147  -1.392  1.00  1.42           H  
ATOM    163 1HD2 ASN A  10      -7.084  14.323  -0.210  1.00  1.42           H  
ATOM    164 2HD2 ASN A  10      -5.538  14.468  -0.977  1.00  1.42           H  
ATOM    165  N   ASN A  11      -4.686  11.134   2.182  1.00  1.36           N  
ATOM    166  CA  ASN A  11      -5.074  10.099   3.138  1.00  1.36           C  
ATOM    167  C   ASN A  11      -5.901   8.981   2.503  1.00  1.36           C  
ATOM    168  O   ASN A  11      -5.896   7.850   2.991  1.00  1.36           O  
ATOM    169  CB  ASN A  11      -5.869  10.713   4.270  1.00  1.36           C  
ATOM    170  CG  ASN A  11      -5.025  11.518   5.225  1.00  1.36           C  
ATOM    171  OD1 ASN A  11      -3.799  11.372   5.284  1.00  1.36           O  
ATOM    172  ND2 ASN A  11      -5.665  12.374   5.982  1.00  1.36           N  
ATOM    173  H   ASN A  11      -4.915  12.097   2.381  1.00  1.36           H  
ATOM    174  HA  ASN A  11      -4.167   9.646   3.540  1.00  1.36           H  
ATOM    175 1HB  ASN A  11      -6.643  11.361   3.853  1.00  1.36           H  
ATOM    176 2HB  ASN A  11      -6.376   9.923   4.824  1.00  1.36           H  
ATOM    177 1HD2 ASN A  11      -5.160  12.938   6.637  1.00  1.36           H  
ATOM    178 2HD2 ASN A  11      -6.657  12.463   5.907  1.00  1.36           H  
ATOM    179  N   HIS A  12      -6.626   9.303   1.433  1.00  1.25           N  
ATOM    180  CA  HIS A  12      -7.460   8.340   0.751  1.00  1.25           C  
ATOM    181  C   HIS A  12      -6.953   8.061  -0.657  1.00  1.25           C  
ATOM    182  O   HIS A  12      -7.699   7.541  -1.487  1.00  1.25           O  
ATOM    183  CB  HIS A  12      -8.886   8.873   0.685  1.00  1.25           C  
ATOM    184  CG  HIS A  12      -9.477   9.080   2.040  1.00  1.25           C  
ATOM    185  ND1 HIS A  12      -9.881   8.037   2.844  1.00  1.25           N  
ATOM    186  CD2 HIS A  12      -9.709  10.212   2.744  1.00  1.25           C  
ATOM    187  CE1 HIS A  12     -10.346   8.519   3.983  1.00  1.25           C  
ATOM    188  NE2 HIS A  12     -10.254   9.836   3.948  1.00  1.25           N  
ATOM    189  H   HIS A  12      -6.598  10.249   1.063  1.00  1.25           H  
ATOM    190  HA  HIS A  12      -7.462   7.399   1.299  1.00  1.25           H  
ATOM    191 1HB  HIS A  12      -8.893   9.826   0.151  1.00  1.25           H  
ATOM    192 2HB  HIS A  12      -9.512   8.177   0.130  1.00  1.25           H  
ATOM    193  HD2 HIS A  12      -9.499  11.230   2.415  1.00  1.25           H  
ATOM    194  HE1 HIS A  12     -10.737   7.928   4.811  1.00  1.25           H  
ATOM    195  HE2 HIS A  12     -10.535  10.467   4.685  1.00  1.25           H  
ATOM    196  N   GLY A  13      -5.705   8.435  -0.949  1.00  1.14           N  
ATOM    197  CA  GLY A  13      -5.177   8.215  -2.288  1.00  1.14           C  
ATOM    198  C   GLY A  13      -4.724   6.782  -2.461  1.00  1.14           C  
ATOM    199  O   GLY A  13      -4.076   6.220  -1.577  1.00  1.14           O  
ATOM    200  H   GLY A  13      -5.102   8.847  -0.238  1.00  1.14           H  
ATOM    201 1HA  GLY A  13      -5.931   8.453  -3.032  1.00  1.14           H  
ATOM    202 2HA  GLY A  13      -4.337   8.884  -2.454  1.00  1.14           H  
ATOM    203  N   HIS A  14      -4.996   6.219  -3.633  1.00  1.03           N  
ATOM    204  CA  HIS A  14      -4.568   4.859  -3.942  1.00  1.03           C  
ATOM    205  C   HIS A  14      -4.106   4.739  -5.381  1.00  1.03           C  
ATOM    206  O   HIS A  14      -4.596   5.449  -6.261  1.00  1.03           O  
ATOM    207  CB  HIS A  14      -5.706   3.856  -3.698  1.00  1.03           C  
ATOM    208  CG  HIS A  14      -6.196   3.798  -2.269  1.00  1.03           C  
ATOM    209  ND1 HIS A  14      -5.565   3.052  -1.288  1.00  1.03           N  
ATOM    210  CD2 HIS A  14      -7.250   4.395  -1.667  1.00  1.03           C  
ATOM    211  CE1 HIS A  14      -6.210   3.205  -0.144  1.00  1.03           C  
ATOM    212  NE2 HIS A  14      -7.235   4.013  -0.348  1.00  1.03           N  
ATOM    213  H   HIS A  14      -5.567   6.743  -4.299  1.00  1.03           H  
ATOM    214  HA  HIS A  14      -3.728   4.585  -3.304  1.00  1.03           H  
ATOM    215 1HB  HIS A  14      -6.553   4.109  -4.339  1.00  1.03           H  
ATOM    216 2HB  HIS A  14      -5.369   2.865  -3.981  1.00  1.03           H  
ATOM    217  HD2 HIS A  14      -7.972   5.061  -2.141  1.00  1.03           H  
ATOM    218  HE1 HIS A  14      -5.942   2.743   0.805  1.00  1.03           H  
ATOM    219  HE2 HIS A  14      -7.904   4.312   0.350  1.00  1.03           H  
ATOM    220  N   CYS A  15      -3.175   3.831  -5.636  1.00  0.95           N  
ATOM    221  CA  CYS A  15      -2.712   3.629  -7.001  1.00  0.95           C  
ATOM    222  C   CYS A  15      -3.532   2.595  -7.757  1.00  0.95           C  
ATOM    223  O   CYS A  15      -3.786   1.492  -7.263  1.00  0.95           O  
ATOM    224  CB  CYS A  15      -1.243   3.233  -7.012  1.00  0.95           C  
ATOM    225  SG  CYS A  15      -0.172   4.553  -6.501  1.00  0.95           S  
ATOM    226  H   CYS A  15      -2.784   3.277  -4.886  1.00  0.95           H  
ATOM    227  HA  CYS A  15      -2.800   4.578  -7.524  1.00  0.95           H  
ATOM    228 1HB  CYS A  15      -1.082   2.384  -6.350  1.00  0.95           H  
ATOM    229 2HB  CYS A  15      -0.956   2.928  -8.018  1.00  0.95           H  
ATOM    230  N   ARG A  16      -3.953   2.999  -8.952  1.00  0.91           N  
ATOM    231  CA  ARG A  16      -4.750   2.199  -9.869  1.00  0.91           C  
ATOM    232  C   ARG A  16      -4.235   2.363 -11.290  1.00  0.91           C  
ATOM    233  O   ARG A  16      -3.624   3.373 -11.619  1.00  0.91           O  
ATOM    234  CB  ARG A  16      -6.211   2.630  -9.818  1.00  0.91           C  
ATOM    235  CG  ARG A  16      -6.913   2.412  -8.477  1.00  0.91           C  
ATOM    236  CD  ARG A  16      -7.119   0.955  -8.218  1.00  0.91           C  
ATOM    237  NE  ARG A  16      -7.866   0.705  -6.999  1.00  0.91           N  
ATOM    238  CZ  ARG A  16      -7.326   0.561  -5.770  1.00  0.91           C  
ATOM    239  NH1 ARG A  16      -6.023   0.626  -5.587  1.00  0.91           N  
ATOM    240  NH2 ARG A  16      -8.121   0.344  -4.733  1.00  0.91           N  
ATOM    241  H   ARG A  16      -3.706   3.949  -9.227  1.00  0.91           H  
ATOM    242  HA  ARG A  16      -4.673   1.151  -9.581  1.00  0.91           H  
ATOM    243 1HB  ARG A  16      -6.280   3.696 -10.052  1.00  0.91           H  
ATOM    244 2HB  ARG A  16      -6.779   2.096 -10.580  1.00  0.91           H  
ATOM    245 1HG  ARG A  16      -6.337   2.847  -7.664  1.00  0.91           H  
ATOM    246 2HG  ARG A  16      -7.897   2.892  -8.513  1.00  0.91           H  
ATOM    247 1HD  ARG A  16      -7.667   0.516  -9.051  1.00  0.91           H  
ATOM    248 2HD  ARG A  16      -6.148   0.467  -8.127  1.00  0.91           H  
ATOM    249  HE  ARG A  16      -8.871   0.650  -7.072  1.00  0.91           H  
ATOM    250 1HH1 ARG A  16      -5.375   0.802  -6.374  1.00  0.91           H  
ATOM    251 2HH1 ARG A  16      -5.643   0.509  -4.662  1.00  0.91           H  
ATOM    252 1HH2 ARG A  16      -9.123   0.293  -4.864  1.00  0.91           H  
ATOM    253 2HH2 ARG A  16      -7.725   0.234  -3.809  1.00  0.91           H  
ATOM    254  N   ARG A  17      -4.476   1.390 -12.161  1.00  0.89           N  
ATOM    255  CA  ARG A  17      -4.065   1.592 -13.552  1.00  0.89           C  
ATOM    256  C   ARG A  17      -4.873   2.716 -14.205  1.00  0.89           C  
ATOM    257  O   ARG A  17      -4.377   3.466 -15.049  1.00  0.89           O  
ATOM    258  CB  ARG A  17      -4.218   0.311 -14.347  1.00  0.89           C  
ATOM    259  CG  ARG A  17      -3.217  -0.779 -13.975  1.00  0.89           C  
ATOM    260  CD  ARG A  17      -3.435  -2.033 -14.747  1.00  0.89           C  
ATOM    261  NE  ARG A  17      -2.471  -3.066 -14.387  1.00  0.89           N  
ATOM    262  CZ  ARG A  17      -2.512  -4.344 -14.817  1.00  0.89           C  
ATOM    263  NH1 ARG A  17      -3.473  -4.739 -15.623  1.00  0.89           N  
ATOM    264  NH2 ARG A  17      -1.584  -5.201 -14.428  1.00  0.89           N  
ATOM    265  H   ARG A  17      -4.943   0.540 -11.880  1.00  0.89           H  
ATOM    266  HA  ARG A  17      -3.021   1.875 -13.560  1.00  0.89           H  
ATOM    267 1HB  ARG A  17      -5.221  -0.089 -14.213  1.00  0.89           H  
ATOM    268 2HB  ARG A  17      -4.089   0.527 -15.407  1.00  0.89           H  
ATOM    269 1HG  ARG A  17      -2.205  -0.421 -14.181  1.00  0.89           H  
ATOM    270 2HG  ARG A  17      -3.307  -1.008 -12.914  1.00  0.89           H  
ATOM    271 1HD  ARG A  17      -4.436  -2.416 -14.548  1.00  0.89           H  
ATOM    272 2HD  ARG A  17      -3.330  -1.825 -15.811  1.00  0.89           H  
ATOM    273  HE  ARG A  17      -1.714  -2.802 -13.770  1.00  0.89           H  
ATOM    274 1HH1 ARG A  17      -4.184  -4.085 -15.920  1.00  0.89           H  
ATOM    275 2HH1 ARG A  17      -3.502  -5.696 -15.943  1.00  0.89           H  
ATOM    276 1HH2 ARG A  17      -0.845  -4.899 -13.808  1.00  0.89           H  
ATOM    277 2HH2 ARG A  17      -1.613  -6.157 -14.750  1.00  0.89           H  
ATOM    278  N   LEU A  18      -6.131   2.809 -13.792  1.00  0.87           N  
ATOM    279  CA  LEU A  18      -7.093   3.783 -14.276  1.00  0.87           C  
ATOM    280  C   LEU A  18      -8.055   4.125 -13.148  1.00  0.87           C  
ATOM    281  O   LEU A  18      -8.521   3.229 -12.443  1.00  0.87           O  
ATOM    282  CB  LEU A  18      -7.848   3.226 -15.492  1.00  0.87           C  
ATOM    283  CG  LEU A  18      -8.927   4.132 -16.088  1.00  0.87           C  
ATOM    284  CD1 LEU A  18      -8.273   5.370 -16.678  1.00  0.87           C  
ATOM    285  CD2 LEU A  18      -9.692   3.359 -17.151  1.00  0.87           C  
ATOM    286  H   LEU A  18      -6.439   2.151 -13.094  1.00  0.87           H  
ATOM    287  HA  LEU A  18      -6.564   4.691 -14.568  1.00  0.87           H  
ATOM    288 1HB  LEU A  18      -7.126   3.012 -16.278  1.00  0.87           H  
ATOM    289 2HB  LEU A  18      -8.327   2.292 -15.202  1.00  0.87           H  
ATOM    290  HG  LEU A  18      -9.616   4.448 -15.307  1.00  0.87           H  
ATOM    291 1HD1 LEU A  18      -9.041   6.018 -17.099  1.00  0.87           H  
ATOM    292 2HD1 LEU A  18      -7.735   5.904 -15.898  1.00  0.87           H  
ATOM    293 3HD1 LEU A  18      -7.577   5.074 -17.462  1.00  0.87           H  
ATOM    294 1HD2 LEU A  18     -10.466   3.998 -17.576  1.00  0.87           H  
ATOM    295 2HD2 LEU A  18      -9.007   3.042 -17.937  1.00  0.87           H  
ATOM    296 3HD2 LEU A  18     -10.155   2.482 -16.697  1.00  0.87           H  
ATOM    297  N   CYS A  19      -8.329   5.411 -12.952  1.00  0.87           N  
ATOM    298  CA  CYS A  19      -9.262   5.828 -11.911  1.00  0.87           C  
ATOM    299  C   CYS A  19     -10.659   5.311 -12.222  1.00  0.87           C  
ATOM    300  O   CYS A  19     -11.068   5.279 -13.382  1.00  0.87           O  
ATOM    301  CB  CYS A  19      -9.315   7.360 -11.810  1.00  0.87           C  
ATOM    302  SG  CYS A  19      -7.743   8.184 -11.345  1.00  0.87           S  
ATOM    303  H   CYS A  19      -7.901   6.107 -13.545  1.00  0.87           H  
ATOM    304  HA  CYS A  19      -8.947   5.410 -10.956  1.00  0.87           H  
ATOM    305 1HB  CYS A  19      -9.636   7.769 -12.767  1.00  0.87           H  
ATOM    306 2HB  CYS A  19     -10.072   7.642 -11.073  1.00  0.87           H  
ATOM    307  N   PHE A  20     -11.411   4.929 -11.193  1.00  0.87           N  
ATOM    308  CA  PHE A  20     -12.779   4.460 -11.417  1.00  0.87           C  
ATOM    309  C   PHE A  20     -13.696   5.646 -11.650  1.00  0.87           C  
ATOM    310  O   PHE A  20     -13.338   6.774 -11.329  1.00  0.87           O  
ATOM    311  CB  PHE A  20     -13.284   3.586 -10.268  1.00  0.87           C  
ATOM    312  CG  PHE A  20     -12.637   2.227 -10.221  1.00  0.87           C  
ATOM    313  CD1 PHE A  20     -11.597   1.954  -9.350  1.00  0.87           C  
ATOM    314  CD2 PHE A  20     -13.078   1.212 -11.060  1.00  0.87           C  
ATOM    315  CE1 PHE A  20     -11.012   0.703  -9.316  1.00  0.87           C  
ATOM    316  CE2 PHE A  20     -12.495  -0.041 -11.028  1.00  0.87           C  
ATOM    317  CZ  PHE A  20     -11.459  -0.294 -10.153  1.00  0.87           C  
ATOM    318  H   PHE A  20     -11.036   4.978 -10.235  1.00  0.87           H  
ATOM    319  HA  PHE A  20     -12.788   3.847 -12.320  1.00  0.87           H  
ATOM    320 1HB  PHE A  20     -13.089   4.085  -9.323  1.00  0.87           H  
ATOM    321 2HB  PHE A  20     -14.362   3.453 -10.352  1.00  0.87           H  
ATOM    322  HD1 PHE A  20     -11.238   2.740  -8.686  1.00  0.87           H  
ATOM    323  HD2 PHE A  20     -13.898   1.412 -11.752  1.00  0.87           H  
ATOM    324  HE1 PHE A  20     -10.201   0.508  -8.631  1.00  0.87           H  
ATOM    325  HE2 PHE A  20     -12.853  -0.826 -11.693  1.00  0.87           H  
ATOM    326  HZ  PHE A  20     -10.997  -1.280 -10.126  1.00  0.87           H  
ATOM    327  N   HIS A  21     -14.869   5.405 -12.222  1.00  0.89           N  
ATOM    328  CA  HIS A  21     -15.827   6.477 -12.515  1.00  0.89           C  
ATOM    329  C   HIS A  21     -16.234   7.324 -11.300  1.00  0.89           C  
ATOM    330  O   HIS A  21     -16.635   8.479 -11.449  1.00  0.89           O  
ATOM    331  CB  HIS A  21     -17.083   5.849 -13.123  1.00  0.89           C  
ATOM    332  CG  HIS A  21     -17.782   4.935 -12.160  1.00  0.89           C  
ATOM    333  ND1 HIS A  21     -17.335   3.651 -11.906  1.00  0.89           N  
ATOM    334  CD2 HIS A  21     -18.880   5.110 -11.388  1.00  0.89           C  
ATOM    335  CE1 HIS A  21     -18.129   3.079 -11.018  1.00  0.89           C  
ATOM    336  NE2 HIS A  21     -19.075   3.942 -10.688  1.00  0.89           N  
ATOM    337  H   HIS A  21     -15.106   4.458 -12.478  1.00  0.89           H  
ATOM    338  HA  HIS A  21     -15.387   7.151 -13.250  1.00  0.89           H  
ATOM    339 1HB  HIS A  21     -17.778   6.635 -13.422  1.00  0.89           H  
ATOM    340 2HB  HIS A  21     -16.819   5.282 -14.014  1.00  0.89           H  
ATOM    341  HD2 HIS A  21     -19.493   6.010 -11.330  1.00  0.89           H  
ATOM    342  HE1 HIS A  21     -18.021   2.069 -10.625  1.00  0.89           H  
ATOM    343  HE2 HIS A  21     -19.821   3.776 -10.028  1.00  0.89           H  
ATOM    344  N   GLY A  22     -16.137   6.751 -10.104  1.00  0.94           N  
ATOM    345  CA  GLY A  22     -16.486   7.447  -8.876  1.00  0.94           C  
ATOM    346  C   GLY A  22     -15.281   8.113  -8.191  1.00  0.94           C  
ATOM    347  O   GLY A  22     -15.419   8.624  -7.079  1.00  0.94           O  
ATOM    348  H   GLY A  22     -15.803   5.800 -10.055  1.00  0.94           H  
ATOM    349 1HA  GLY A  22     -17.241   8.201  -9.095  1.00  0.94           H  
ATOM    350 2HA  GLY A  22     -16.944   6.738  -8.188  1.00  0.94           H  
ATOM    351  N   GLU A  23     -14.109   8.088  -8.839  1.00  1.02           N  
ATOM    352  CA  GLU A  23     -12.858   8.603  -8.264  1.00  1.02           C  
ATOM    353  C   GLU A  23     -12.239   9.723  -9.105  1.00  1.02           C  
ATOM    354  O   GLU A  23     -12.346   9.709 -10.331  1.00  1.02           O  
ATOM    355  CB  GLU A  23     -11.840   7.461  -8.192  1.00  1.02           C  
ATOM    356  CG  GLU A  23     -12.211   6.293  -7.298  1.00  1.02           C  
ATOM    357  CD  GLU A  23     -11.182   5.185  -7.338  1.00  1.02           C  
ATOM    358  OE1 GLU A  23     -10.471   5.081  -8.327  1.00  1.02           O  
ATOM    359  OE2 GLU A  23     -11.118   4.424  -6.399  1.00  1.02           O  
ATOM    360  H   GLU A  23     -14.058   7.676  -9.769  1.00  1.02           H  
ATOM    361  HA  GLU A  23     -13.057   8.992  -7.264  1.00  1.02           H  
ATOM    362 1HB  GLU A  23     -11.663   7.075  -9.192  1.00  1.02           H  
ATOM    363 2HB  GLU A  23     -10.896   7.860  -7.829  1.00  1.02           H  
ATOM    364 1HG  GLU A  23     -12.303   6.659  -6.275  1.00  1.02           H  
ATOM    365 2HG  GLU A  23     -13.177   5.904  -7.608  1.00  1.02           H  
ATOM    366  N   GLN A  24     -11.548  10.675  -8.473  1.00  1.11           N  
ATOM    367  CA  GLN A  24     -10.849  11.686  -9.261  1.00  1.11           C  
ATOM    368  C   GLN A  24      -9.363  11.385  -9.334  1.00  1.11           C  
ATOM    369  O   GLN A  24      -8.808  10.728  -8.456  1.00  1.11           O  
ATOM    370  CB  GLN A  24     -11.067  13.088  -8.683  1.00  1.11           C  
ATOM    371  CG  GLN A  24     -12.530  13.516  -8.634  1.00  1.11           C  
ATOM    372  CD  GLN A  24     -13.149  13.651 -10.020  1.00  1.11           C  
ATOM    373  OE1 GLN A  24     -12.681  14.437 -10.852  1.00  1.11           O  
ATOM    374  NE2 GLN A  24     -14.201  12.882 -10.276  1.00  1.11           N  
ATOM    375  H   GLN A  24     -11.485  10.698  -7.449  1.00  1.11           H  
ATOM    376  HA  GLN A  24     -11.240  11.673 -10.278  1.00  1.11           H  
ATOM    377 1HB  GLN A  24     -10.671  13.117  -7.664  1.00  1.11           H  
ATOM    378 2HB  GLN A  24     -10.508  13.817  -9.272  1.00  1.11           H  
ATOM    379 1HG  GLN A  24     -13.094  12.764  -8.077  1.00  1.11           H  
ATOM    380 2HG  GLN A  24     -12.599  14.480  -8.132  1.00  1.11           H  
ATOM    381 1HE2 GLN A  24     -14.647  12.919 -11.172  1.00  1.11           H  
ATOM    382 2HE2 GLN A  24     -14.548  12.256  -9.579  1.00  1.11           H  
ATOM    383  N   TRP A  25      -8.715  11.855 -10.389  1.00  1.20           N  
ATOM    384  CA  TRP A  25      -7.263  11.731 -10.501  1.00  1.20           C  
ATOM    385  C   TRP A  25      -6.570  12.776  -9.634  1.00  1.20           C  
ATOM    386  O   TRP A  25      -6.904  13.960  -9.727  1.00  1.20           O  
ATOM    387  CB  TRP A  25      -6.815  11.894 -11.953  1.00  1.20           C  
ATOM    388  CG  TRP A  25      -5.374  11.741 -12.115  1.00  1.20           C  
ATOM    389  CD1 TRP A  25      -4.628  10.743 -11.632  1.00  1.20           C  
ATOM    390  CD2 TRP A  25      -4.461  12.640 -12.777  1.00  1.20           C  
ATOM    391  NE1 TRP A  25      -3.319  10.945 -11.947  1.00  1.20           N  
ATOM    392  CE2 TRP A  25      -3.198  12.096 -12.640  1.00  1.20           C  
ATOM    393  CE3 TRP A  25      -4.617  13.850 -13.458  1.00  1.20           C  
ATOM    394  CZ2 TRP A  25      -2.075  12.707 -13.150  1.00  1.20           C  
ATOM    395  CZ3 TRP A  25      -3.489  14.469 -13.978  1.00  1.20           C  
ATOM    396  CH2 TRP A  25      -2.246  13.909 -13.826  1.00  1.20           C  
ATOM    397  H   TRP A  25      -9.230  12.346 -11.108  1.00  1.20           H  
ATOM    398  HA  TRP A  25      -6.961  10.746 -10.144  1.00  1.20           H  
ATOM    399 1HB  TRP A  25      -7.312  11.151 -12.575  1.00  1.20           H  
ATOM    400 2HB  TRP A  25      -7.103  12.879 -12.316  1.00  1.20           H  
ATOM    401  HD1 TRP A  25      -5.015   9.898 -11.064  1.00  1.20           H  
ATOM    402  HE1 TRP A  25      -2.532  10.344 -11.685  1.00  1.20           H  
ATOM    403  HE3 TRP A  25      -5.603  14.296 -13.575  1.00  1.20           H  
ATOM    404  HZ2 TRP A  25      -1.085  12.278 -13.035  1.00  1.20           H  
ATOM    405  HZ3 TRP A  25      -3.615  15.414 -14.509  1.00  1.20           H  
ATOM    406  HH2 TRP A  25      -1.377  14.418 -14.242  1.00  1.20           H  
ATOM    407  N   ILE A  26      -5.626  12.357  -8.788  1.00  1.27           N  
ATOM    408  CA  ILE A  26      -4.899  13.316  -7.954  1.00  1.27           C  
ATOM    409  C   ILE A  26      -3.381  13.376  -8.230  1.00  1.27           C  
ATOM    410  O   ILE A  26      -2.717  14.326  -7.808  1.00  1.27           O  
ATOM    411  CB  ILE A  26      -5.147  13.038  -6.452  1.00  1.27           C  
ATOM    412  CG1 ILE A  26      -4.623  11.661  -6.071  1.00  1.27           C  
ATOM    413  CG2 ILE A  26      -6.626  13.116  -6.159  1.00  1.27           C  
ATOM    414  CD1 ILE A  26      -4.577  11.360  -4.589  1.00  1.27           C  
ATOM    415  H   ILE A  26      -5.412  11.366  -8.734  1.00  1.27           H  
ATOM    416  HA  ILE A  26      -5.300  14.306  -8.163  1.00  1.27           H  
ATOM    417  HB  ILE A  26      -4.615  13.777  -5.857  1.00  1.27           H  
ATOM    418 1HG1 ILE A  26      -5.259  10.926  -6.536  1.00  1.27           H  
ATOM    419 2HG1 ILE A  26      -3.625  11.566  -6.460  1.00  1.27           H  
ATOM    420 1HG2 ILE A  26      -6.778  12.937  -5.105  1.00  1.27           H  
ATOM    421 2HG2 ILE A  26      -7.000  14.105  -6.419  1.00  1.27           H  
ATOM    422 3HG2 ILE A  26      -7.162  12.360  -6.742  1.00  1.27           H  
ATOM    423 1HD1 ILE A  26      -4.197  10.357  -4.438  1.00  1.27           H  
ATOM    424 2HD1 ILE A  26      -3.921  12.075  -4.093  1.00  1.27           H  
ATOM    425 3HD1 ILE A  26      -5.570  11.431  -4.174  1.00  1.27           H  
ATOM    426  N   GLY A  27      -2.830  12.401  -8.963  1.00  1.33           N  
ATOM    427  CA  GLY A  27      -1.386  12.437  -9.262  1.00  1.33           C  
ATOM    428  C   GLY A  27      -0.823  11.152  -9.879  1.00  1.33           C  
ATOM    429  O   GLY A  27      -1.562  10.237 -10.229  1.00  1.33           O  
ATOM    430  H   GLY A  27      -3.411  11.619  -9.261  1.00  1.33           H  
ATOM    431 1HA  GLY A  27      -1.190  13.268  -9.940  1.00  1.33           H  
ATOM    432 2HA  GLY A  27      -0.843  12.651  -8.343  1.00  1.33           H  
ATOM    433  N   ASN A  28       0.486  11.096 -10.078  1.00  1.37           N  
ATOM    434  CA  ASN A  28       1.111   9.895 -10.643  1.00  1.37           C  
ATOM    435  C   ASN A  28       1.665   9.002  -9.532  1.00  1.37           C  
ATOM    436  O   ASN A  28       2.063   9.507  -8.487  1.00  1.37           O  
ATOM    437  CB  ASN A  28       2.201  10.270 -11.628  1.00  1.37           C  
ATOM    438  CG  ASN A  28       1.668  10.950 -12.878  1.00  1.37           C  
ATOM    439  OD1 ASN A  28       0.656  10.539 -13.453  1.00  1.37           O  
ATOM    440  ND2 ASN A  28       2.338  11.991 -13.303  1.00  1.37           N  
ATOM    441  H   ASN A  28       1.063  11.880  -9.805  1.00  1.37           H  
ATOM    442  HA  ASN A  28       0.354   9.315 -11.173  1.00  1.37           H  
ATOM    443 1HB  ASN A  28       2.914  10.938 -11.142  1.00  1.37           H  
ATOM    444 2HB  ASN A  28       2.745   9.370 -11.923  1.00  1.37           H  
ATOM    445 1HD2 ASN A  28       2.037  12.481 -14.122  1.00  1.37           H  
ATOM    446 2HD2 ASN A  28       3.155  12.297 -12.812  1.00  1.37           H  
ATOM    447  N   CYS A  29       1.780   7.697  -9.797  1.00  1.39           N  
ATOM    448  CA  CYS A  29       2.334   6.730  -8.837  1.00  1.39           C  
ATOM    449  C   CYS A  29       3.776   6.300  -9.106  1.00  1.39           C  
ATOM    450  O   CYS A  29       4.185   5.199  -8.720  1.00  1.39           O  
ATOM    451  CB  CYS A  29       1.496   5.476  -8.836  1.00  1.39           C  
ATOM    452  SG  CYS A  29      -0.094   5.670  -8.197  1.00  1.39           S  
ATOM    453  H   CYS A  29       1.416   7.326 -10.683  1.00  1.39           H  
ATOM    454  HA  CYS A  29       2.283   7.180  -7.843  1.00  1.39           H  
ATOM    455 1HB  CYS A  29       1.390   5.185  -9.853  1.00  1.39           H  
ATOM    456 2HB  CYS A  29       1.996   4.675  -8.335  1.00  1.39           H  
ATOM    457  N   ASN A  30       4.560   7.159  -9.755  1.00  1.38           N  
ATOM    458  CA  ASN A  30       5.953   6.833 -10.091  1.00  1.38           C  
ATOM    459  C   ASN A  30       6.111   5.577 -10.956  1.00  1.38           C  
ATOM    460  O   ASN A  30       6.984   4.743 -10.715  1.00  1.38           O  
ATOM    461  CB  ASN A  30       6.819   6.729  -8.841  1.00  1.38           C  
ATOM    462  CG  ASN A  30       7.040   8.060  -8.174  1.00  1.38           C  
ATOM    463  OD1 ASN A  30       7.443   9.021  -8.843  1.00  1.38           O  
ATOM    464  ND2 ASN A  30       6.788   8.135  -6.901  1.00  1.38           N  
ATOM    465  H   ASN A  30       4.172   8.049 -10.028  1.00  1.38           H  
ATOM    466  HA  ASN A  30       6.347   7.660 -10.682  1.00  1.38           H  
ATOM    467 1HB  ASN A  30       6.383   6.047  -8.114  1.00  1.38           H  
ATOM    468 2HB  ASN A  30       7.788   6.318  -9.117  1.00  1.38           H  
ATOM    469 1HD2 ASN A  30       6.919   9.019  -6.406  1.00  1.38           H  
ATOM    470 2HD2 ASN A  30       6.437   7.337  -6.413  1.00  1.38           H  
ATOM    471  N   GLY A  31       5.288   5.484 -11.999  1.00  1.34           N  
ATOM    472  CA  GLY A  31       5.349   4.378 -12.944  1.00  1.34           C  
ATOM    473  C   GLY A  31       4.419   4.613 -14.135  1.00  1.34           C  
ATOM    474  O   GLY A  31       3.365   5.241 -14.021  1.00  1.34           O  
ATOM    475  H   GLY A  31       4.598   6.204 -12.137  1.00  1.34           H  
ATOM    476 1HA  GLY A  31       6.374   4.256 -13.294  1.00  1.34           H  
ATOM    477 2HA  GLY A  31       5.070   3.455 -12.436  1.00  1.34           H  
ATOM    478  N   ARG A  32       4.792   4.016 -15.264  1.00  1.28           N  
ATOM    479  CA  ARG A  32       4.096   4.156 -16.546  1.00  1.28           C  
ATOM    480  C   ARG A  32       2.627   3.784 -16.556  1.00  1.28           C  
ATOM    481  O   ARG A  32       1.829   4.409 -17.254  1.00  1.28           O  
ATOM    482  CB  ARG A  32       4.796   3.311 -17.597  1.00  1.28           C  
ATOM    483  CG  ARG A  32       4.217   3.420 -18.992  1.00  1.28           C  
ATOM    484  CD  ARG A  32       5.045   2.703 -20.021  1.00  1.28           C  
ATOM    485  NE  ARG A  32       5.233   1.286 -19.709  1.00  1.28           N  
ATOM    486  CZ  ARG A  32       6.414   0.738 -19.320  1.00  1.28           C  
ATOM    487  NH1 ARG A  32       7.486   1.498 -19.224  1.00  1.28           N  
ATOM    488  NH2 ARG A  32       6.513  -0.555 -19.042  1.00  1.28           N  
ATOM    489  H   ARG A  32       5.648   3.480 -15.249  1.00  1.28           H  
ATOM    490  HA  ARG A  32       4.174   5.202 -16.847  1.00  1.28           H  
ATOM    491 1HB  ARG A  32       5.847   3.587 -17.651  1.00  1.28           H  
ATOM    492 2HB  ARG A  32       4.745   2.260 -17.311  1.00  1.28           H  
ATOM    493 1HG  ARG A  32       3.217   2.987 -18.996  1.00  1.28           H  
ATOM    494 2HG  ARG A  32       4.155   4.470 -19.275  1.00  1.28           H  
ATOM    495 1HD  ARG A  32       4.546   2.771 -20.986  1.00  1.28           H  
ATOM    496 2HD  ARG A  32       6.024   3.171 -20.087  1.00  1.28           H  
ATOM    497  HE  ARG A  32       4.400   0.684 -19.752  1.00  1.28           H  
ATOM    498 1HH1 ARG A  32       7.428   2.484 -19.436  1.00  1.28           H  
ATOM    499 2HH1 ARG A  32       8.367   1.094 -18.939  1.00  1.28           H  
ATOM    500 1HH2 ARG A  32       5.714  -1.170 -19.125  1.00  1.28           H  
ATOM    501 2HH2 ARG A  32       7.402  -0.938 -18.759  1.00  1.28           H  
ATOM    502  N   HIS A  33       2.271   2.755 -15.811  1.00  1.19           N  
ATOM    503  CA  HIS A  33       0.901   2.292 -15.829  1.00  1.19           C  
ATOM    504  C   HIS A  33       0.152   2.510 -14.529  1.00  1.19           C  
ATOM    505  O   HIS A  33      -0.775   1.754 -14.252  1.00  1.19           O  
ATOM    506  CB  HIS A  33       0.844   0.816 -16.212  1.00  1.19           C  
ATOM    507  CG  HIS A  33       1.363   0.552 -17.601  1.00  1.19           C  
ATOM    508  ND1 HIS A  33       0.676   0.932 -18.732  1.00  1.19           N  
ATOM    509  CD2 HIS A  33       2.494  -0.051 -18.032  1.00  1.19           C  
ATOM    510  CE1 HIS A  33       1.360   0.577 -19.803  1.00  1.19           C  
ATOM    511  NE2 HIS A  33       2.474  -0.030 -19.413  1.00  1.19           N  
ATOM    512  H   HIS A  33       2.956   2.291 -15.238  1.00  1.19           H  
ATOM    513  HA  HIS A  33       0.354   2.839 -16.595  1.00  1.19           H  
ATOM    514 1HB  HIS A  33       1.432   0.231 -15.504  1.00  1.19           H  
ATOM    515 2HB  HIS A  33      -0.187   0.465 -16.156  1.00  1.19           H  
ATOM    516  HD1 HIS A  33      -0.205   1.410 -18.757  1.00  1.19           H  
ATOM    517  HD2 HIS A  33       3.334  -0.506 -17.506  1.00  1.19           H  
ATOM    518  HE1 HIS A  33       0.976   0.794 -20.799  1.00  1.19           H  
ATOM    519  N   GLN A  34       0.555   3.487 -13.704  1.00  1.10           N  
ATOM    520  CA  GLN A  34      -0.222   3.709 -12.476  1.00  1.10           C  
ATOM    521  C   GLN A  34      -0.487   5.183 -12.149  1.00  1.10           C  
ATOM    522  O   GLN A  34       0.397   6.048 -12.243  1.00  1.10           O  
ATOM    523  CB  GLN A  34       0.448   3.029 -11.283  1.00  1.10           C  
ATOM    524  CG  GLN A  34       0.490   1.513 -11.329  1.00  1.10           C  
ATOM    525  CD  GLN A  34       1.123   0.918 -10.085  1.00  1.10           C  
ATOM    526  OE1 GLN A  34       0.633   1.099  -8.970  1.00  1.10           O  
ATOM    527  NE2 GLN A  34       2.222   0.197 -10.275  1.00  1.10           N  
ATOM    528  H   GLN A  34       1.359   4.079 -13.934  1.00  1.10           H  
ATOM    529  HA  GLN A  34      -1.198   3.246 -12.607  1.00  1.10           H  
ATOM    530 1HB  GLN A  34       1.476   3.373 -11.208  1.00  1.10           H  
ATOM    531 2HB  GLN A  34      -0.074   3.317 -10.370  1.00  1.10           H  
ATOM    532 1HG  GLN A  34      -0.534   1.139 -11.415  1.00  1.10           H  
ATOM    533 2HG  GLN A  34       1.076   1.193 -12.184  1.00  1.10           H  
ATOM    534 1HE2 GLN A  34       2.686  -0.225  -9.496  1.00  1.10           H  
ATOM    535 2HE2 GLN A  34       2.585   0.071 -11.197  1.00  1.10           H  
ATOM    536  N   HIS A  35      -1.704   5.436 -11.669  1.00  1.03           N  
ATOM    537  CA  HIS A  35      -2.154   6.767 -11.289  1.00  1.03           C  
ATOM    538  C   HIS A  35      -2.770   6.782  -9.903  1.00  1.03           C  
ATOM    539  O   HIS A  35      -3.372   5.803  -9.461  1.00  1.03           O  
ATOM    540  CB  HIS A  35      -3.212   7.269 -12.287  1.00  1.03           C  
ATOM    541  CG  HIS A  35      -2.708   7.409 -13.706  1.00  1.03           C  
ATOM    542  ND1 HIS A  35      -2.655   6.343 -14.595  1.00  1.03           N  
ATOM    543  CD2 HIS A  35      -2.222   8.482 -14.380  1.00  1.03           C  
ATOM    544  CE1 HIS A  35      -2.166   6.758 -15.748  1.00  1.03           C  
ATOM    545  NE2 HIS A  35      -1.896   8.051 -15.647  1.00  1.03           N  
ATOM    546  H   HIS A  35      -2.371   4.672 -11.612  1.00  1.03           H  
ATOM    547  HA  HIS A  35      -1.314   7.459 -11.286  1.00  1.03           H  
ATOM    548 1HB  HIS A  35      -4.059   6.576 -12.290  1.00  1.03           H  
ATOM    549 2HB  HIS A  35      -3.582   8.213 -11.956  1.00  1.03           H  
ATOM    550  HD1 HIS A  35      -2.944   5.388 -14.426  1.00  1.03           H  
ATOM    551  HD2 HIS A  35      -2.063   9.525 -14.103  1.00  1.03           H  
ATOM    552  HE1 HIS A  35      -2.046   6.063 -16.580  1.00  1.03           H  
ATOM    553  N   CYS A  36      -2.624   7.909  -9.222  1.00  0.99           N  
ATOM    554  CA  CYS A  36      -3.196   8.100  -7.908  1.00  0.99           C  
ATOM    555  C   CYS A  36      -4.590   8.632  -8.037  1.00  0.99           C  
ATOM    556  O   CYS A  36      -4.796   9.682  -8.662  1.00  0.99           O  
ATOM    557  CB  CYS A  36      -2.399   9.106  -7.109  1.00  0.99           C  
ATOM    558  SG  CYS A  36      -0.808   8.632  -6.705  1.00  0.99           S  
ATOM    559  H   CYS A  36      -2.111   8.672  -9.637  1.00  0.99           H  
ATOM    560  HA  CYS A  36      -3.213   7.147  -7.385  1.00  0.99           H  
ATOM    561 1HB  CYS A  36      -2.333  10.022  -7.658  1.00  0.99           H  
ATOM    562 2HB  CYS A  36      -2.925   9.311  -6.194  1.00  0.99           H  
ATOM    563  N   CYS A  37      -5.533   7.935  -7.421  1.00  0.99           N  
ATOM    564  CA  CYS A  37      -6.929   8.308  -7.517  1.00  0.99           C  
ATOM    565  C   CYS A  37      -7.605   8.345  -6.145  1.00  0.99           C  
ATOM    566  O   CYS A  37      -7.097   7.748  -5.186  1.00  0.99           O  
ATOM    567  CB  CYS A  37      -7.631   7.271  -8.391  1.00  0.99           C  
ATOM    568  SG  CYS A  37      -6.803   6.986 -10.000  1.00  0.99           S  
ATOM    569  H   CYS A  37      -5.267   7.084  -6.927  1.00  0.99           H  
ATOM    570  HA  CYS A  37      -6.994   9.289  -7.975  1.00  0.99           H  
ATOM    571 1HB  CYS A  37      -7.689   6.316  -7.862  1.00  0.99           H  
ATOM    572 2HB  CYS A  37      -8.652   7.595  -8.586  1.00  0.99           H  
ATOM    573  N   LYS A  38      -8.769   9.002  -6.076  1.00  1.02           N  
ATOM    574  CA  LYS A  38      -9.614   9.021  -4.868  1.00  1.02           C  
ATOM    575  C   LYS A  38     -10.919   9.755  -5.126  1.00  1.02           C  
ATOM    576  O   LYS A  38     -11.999   9.217  -4.889  1.00  1.02           O  
ATOM    577  OXT LYS A  38     -10.899  10.879  -5.613  1.00  1.02           O  
ATOM    578  CB  LYS A  38      -8.917   9.677  -3.664  1.00  1.02           C  
ATOM    579  CG  LYS A  38      -8.634  11.157  -3.799  1.00  1.02           C  
ATOM    580  CD  LYS A  38      -9.730  12.016  -3.171  1.00  1.02           C  
ATOM    581  CE  LYS A  38      -9.345  13.506  -3.159  1.00  1.02           C  
ATOM    582  NZ  LYS A  38     -10.433  14.367  -2.575  1.00  1.02           N  
ATOM    583  H   LYS A  38      -9.057   9.517  -6.911  1.00  1.02           H  
ATOM    584  HA  LYS A  38      -9.858   7.990  -4.606  1.00  1.02           H  
ATOM    585 1HB  LYS A  38      -9.534   9.540  -2.774  1.00  1.02           H  
ATOM    586 2HB  LYS A  38      -7.986   9.194  -3.463  1.00  1.02           H  
ATOM    587 1HG  LYS A  38      -7.694  11.384  -3.306  1.00  1.02           H  
ATOM    588 2HG  LYS A  38      -8.555  11.396  -4.853  1.00  1.02           H  
ATOM    589 1HD  LYS A  38     -10.656  11.894  -3.734  1.00  1.02           H  
ATOM    590 2HD  LYS A  38      -9.900  11.687  -2.145  1.00  1.02           H  
ATOM    591 1HE  LYS A  38      -8.438  13.633  -2.572  1.00  1.02           H  
ATOM    592 2HE  LYS A  38      -9.150  13.831  -4.182  1.00  1.02           H  
ATOM    593 1HZ  LYS A  38     -10.143  15.334  -2.585  1.00  1.02           H  
ATOM    594 2HZ  LYS A  38     -11.277  14.263  -3.122  1.00  1.02           H  
ATOM    595 3HZ  LYS A  38     -10.614  14.080  -1.623  1.00  1.02           H  
ENDMDL

REMARK ID 479305 DOMAINID 473125 MODEL 4 2023-01-14_00000061_1_19
MODEL     4
ATOM      1  N   SER A   1       0.973   0.223  -2.647  1.00  4.26           N  
ATOM      2  CA  SER A   1       2.416   0.308  -2.446  1.00  4.26           C  
ATOM      3  C   SER A   1       2.889   1.693  -1.993  1.00  4.26           C  
ATOM      4  O   SER A   1       3.747   1.796  -1.106  1.00  4.26           O  
ATOM      5  CB  SER A   1       3.137  -0.075  -3.723  1.00  4.26           C  
ATOM      6  OG  SER A   1       2.895  -1.417  -4.054  1.00  4.26           O  
ATOM      7 1H   SER A   1       0.690  -0.745  -2.587  1.00  4.26           H  
ATOM      8 2H   SER A   1       0.495   0.754  -1.935  1.00  4.26           H  
ATOM      9 3H   SER A   1       0.733   0.580  -3.560  1.00  4.26           H  
ATOM     10  HA  SER A   1       2.689  -0.409  -1.669  1.00  4.26           H  
ATOM     11 1HB  SER A   1       2.802   0.569  -4.535  1.00  4.26           H  
ATOM     12 2HB  SER A   1       4.206   0.086  -3.598  1.00  4.26           H  
ATOM     13  HG  SER A   1       3.219  -1.934  -3.314  1.00  4.26           H  
ATOM     14  N   TYR A   2       2.329   2.760  -2.588  1.00  3.64           N  
ATOM     15  CA  TYR A   2       2.755   4.123  -2.249  1.00  3.64           C  
ATOM     16  C   TYR A   2       2.650   4.449  -0.770  1.00  3.64           C  
ATOM     17  O   TYR A   2       3.612   4.935  -0.188  1.00  3.64           O  
ATOM     18  CB  TYR A   2       1.949   5.163  -3.024  1.00  3.64           C  
ATOM     19  CG  TYR A   2       2.310   6.600  -2.645  1.00  3.64           C  
ATOM     20  CD1 TYR A   2       3.443   7.190  -3.185  1.00  3.64           C  
ATOM     21  CD2 TYR A   2       1.511   7.324  -1.761  1.00  3.64           C  
ATOM     22  CE1 TYR A   2       3.775   8.490  -2.854  1.00  3.64           C  
ATOM     23  CE2 TYR A   2       1.847   8.627  -1.434  1.00  3.64           C  
ATOM     24  CZ  TYR A   2       2.973   9.208  -1.979  1.00  3.64           C  
ATOM     25  OH  TYR A   2       3.308  10.508  -1.667  1.00  3.64           O  
ATOM     26  H   TYR A   2       1.633   2.651  -3.309  1.00  3.64           H  
ATOM     27  HA  TYR A   2       3.803   4.229  -2.529  1.00  3.64           H  
ATOM     28 1HB  TYR A   2       2.123   5.039  -4.093  1.00  3.64           H  
ATOM     29 2HB  TYR A   2       0.886   5.019  -2.842  1.00  3.64           H  
ATOM     30  HD1 TYR A   2       4.071   6.627  -3.875  1.00  3.64           H  
ATOM     31  HD2 TYR A   2       0.620   6.867  -1.331  1.00  3.64           H  
ATOM     32  HE1 TYR A   2       4.664   8.950  -3.284  1.00  3.64           H  
ATOM     33  HE2 TYR A   2       1.220   9.194  -0.750  1.00  3.64           H  
ATOM     34  HH  TYR A   2       2.739  10.826  -0.961  1.00  3.64           H  
ATOM     35  N   TYR A   3       1.492   4.182  -0.165  1.00  2.99           N  
ATOM     36  CA  TYR A   3       1.267   4.488   1.247  1.00  2.99           C  
ATOM     37  C   TYR A   3       2.334   3.835   2.121  1.00  2.99           C  
ATOM     38  O   TYR A   3       2.882   4.464   3.026  1.00  2.99           O  
ATOM     39  CB  TYR A   3      -0.120   4.026   1.687  1.00  2.99           C  
ATOM     40  CG  TYR A   3      -0.456   4.368   3.128  1.00  2.99           C  
ATOM     41  CD1 TYR A   3      -0.893   5.654   3.428  1.00  2.99           C  
ATOM     42  CD2 TYR A   3      -0.341   3.419   4.142  1.00  2.99           C  
ATOM     43  CE1 TYR A   3      -1.220   5.993   4.723  1.00  2.99           C  
ATOM     44  CE2 TYR A   3      -0.670   3.768   5.443  1.00  2.99           C  
ATOM     45  CZ  TYR A   3      -1.111   5.045   5.731  1.00  2.99           C  
ATOM     46  OH  TYR A   3      -1.444   5.388   7.024  1.00  2.99           O  
ATOM     47  H   TYR A   3       0.742   3.779  -0.704  1.00  2.99           H  
ATOM     48  HA  TYR A   3       1.337   5.567   1.383  1.00  2.99           H  
ATOM     49 1HB  TYR A   3      -0.874   4.482   1.044  1.00  2.99           H  
ATOM     50 2HB  TYR A   3      -0.198   2.946   1.568  1.00  2.99           H  
ATOM     51  HD1 TYR A   3      -0.981   6.395   2.634  1.00  2.99           H  
ATOM     52  HD2 TYR A   3       0.004   2.410   3.912  1.00  2.99           H  
ATOM     53  HE1 TYR A   3      -1.566   7.001   4.952  1.00  2.99           H  
ATOM     54  HE2 TYR A   3      -0.588   3.041   6.241  1.00  2.99           H  
ATOM     55  HH  TYR A   3      -1.232   4.658   7.614  1.00  2.99           H  
ATOM     56  N   SER A   4       2.607   2.562   1.865  1.00  2.43           N  
ATOM     57  CA  SER A   4       3.590   1.832   2.643  1.00  2.43           C  
ATOM     58  C   SER A   4       4.972   2.494   2.517  1.00  2.43           C  
ATOM     59  O   SER A   4       5.645   2.767   3.521  1.00  2.43           O  
ATOM     60  CB  SER A   4       3.617   0.407   2.124  1.00  2.43           C  
ATOM     61  OG  SER A   4       2.407  -0.256   2.386  1.00  2.43           O  
ATOM     62  H   SER A   4       2.135   2.102   1.104  1.00  2.43           H  
ATOM     63  HA  SER A   4       3.290   1.838   3.690  1.00  2.43           H  
ATOM     64 1HB  SER A   4       3.793   0.423   1.054  1.00  2.43           H  
ATOM     65 2HB  SER A   4       4.409  -0.125   2.544  1.00  2.43           H  
ATOM     66  HG  SER A   4       2.591  -1.191   2.253  1.00  2.43           H  
ATOM     67  N   THR A   5       5.339   2.870   1.294  1.00  2.00           N  
ATOM     68  CA  THR A   5       6.616   3.524   1.065  1.00  2.00           C  
ATOM     69  C   THR A   5       6.635   4.873   1.785  1.00  2.00           C  
ATOM     70  O   THR A   5       7.617   5.243   2.432  1.00  2.00           O  
ATOM     71  CB  THR A   5       6.885   3.725  -0.429  1.00  2.00           C  
ATOM     72  OG1 THR A   5       6.884   2.451  -1.092  1.00  2.00           O  
ATOM     73  CG2 THR A   5       8.250   4.384  -0.606  1.00  2.00           C  
ATOM     74  H   THR A   5       4.737   2.653   0.497  1.00  2.00           H  
ATOM     75  HA  THR A   5       7.408   2.900   1.486  1.00  2.00           H  
ATOM     76  HB  THR A   5       6.107   4.356  -0.862  1.00  2.00           H  
ATOM     77  HG1 THR A   5       5.983   2.081  -1.055  1.00  2.00           H  
ATOM     78 1HG2 THR A   5       8.450   4.527  -1.666  1.00  2.00           H  
ATOM     79 2HG2 THR A   5       8.256   5.351  -0.100  1.00  2.00           H  
ATOM     80 3HG2 THR A   5       9.026   3.744  -0.173  1.00  2.00           H  
ATOM     81  N   LEU A   6       5.519   5.591   1.707  1.00  1.75           N  
ATOM     82  CA  LEU A   6       5.352   6.883   2.347  1.00  1.75           C  
ATOM     83  C   LEU A   6       5.719   6.771   3.828  1.00  1.75           C  
ATOM     84  O   LEU A   6       6.335   7.682   4.375  1.00  1.75           O  
ATOM     85  CB  LEU A   6       3.904   7.362   2.183  1.00  1.75           C  
ATOM     86  CG  LEU A   6       3.549   8.727   2.682  1.00  1.75           C  
ATOM     87  CD1 LEU A   6       4.331   9.763   1.902  1.00  1.75           C  
ATOM     88  CD2 LEU A   6       2.040   8.908   2.532  1.00  1.75           C  
ATOM     89  H   LEU A   6       4.749   5.228   1.157  1.00  1.75           H  
ATOM     90  HA  LEU A   6       6.020   7.598   1.869  1.00  1.75           H  
ATOM     91 1HB  LEU A   6       3.633   7.301   1.128  1.00  1.75           H  
ATOM     92 2HB  LEU A   6       3.272   6.707   2.725  1.00  1.75           H  
ATOM     93  HG  LEU A   6       3.821   8.820   3.735  1.00  1.75           H  
ATOM     94 1HD1 LEU A   6       4.077  10.759   2.262  1.00  1.75           H  
ATOM     95 2HD1 LEU A   6       5.399   9.589   2.037  1.00  1.75           H  
ATOM     96 3HD1 LEU A   6       4.082   9.683   0.846  1.00  1.75           H  
ATOM     97 1HD2 LEU A   6       1.751   9.894   2.894  1.00  1.75           H  
ATOM     98 2HD2 LEU A   6       1.767   8.810   1.490  1.00  1.75           H  
ATOM     99 3HD2 LEU A   6       1.526   8.139   3.113  1.00  1.75           H  
ATOM    100  N   GLN A   7       5.363   5.642   4.476  1.00  1.62           N  
ATOM    101  CA  GLN A   7       5.683   5.430   5.892  1.00  1.62           C  
ATOM    102  C   GLN A   7       7.198   5.386   6.106  1.00  1.62           C  
ATOM    103  O   GLN A   7       7.703   5.840   7.138  1.00  1.62           O  
ATOM    104  CB  GLN A   7       5.119   4.099   6.421  1.00  1.62           C  
ATOM    105  CG  GLN A   7       3.620   3.980   6.358  1.00  1.62           C  
ATOM    106  CD  GLN A   7       2.878   5.036   7.096  1.00  1.62           C  
ATOM    107  OE1 GLN A   7       3.022   5.250   8.304  1.00  1.62           O  
ATOM    108  NE2 GLN A   7       2.064   5.743   6.344  1.00  1.62           N  
ATOM    109  H   GLN A   7       4.821   4.939   3.967  1.00  1.62           H  
ATOM    110  HA  GLN A   7       5.275   6.257   6.471  1.00  1.62           H  
ATOM    111 1HB  GLN A   7       5.555   3.269   5.872  1.00  1.62           H  
ATOM    112 2HB  GLN A   7       5.419   3.973   7.462  1.00  1.62           H  
ATOM    113 1HG  GLN A   7       3.315   4.007   5.327  1.00  1.62           H  
ATOM    114 2HG  GLN A   7       3.355   3.034   6.789  1.00  1.62           H  
ATOM    115 1HE2 GLN A   7       1.517   6.483   6.740  1.00  1.62           H  
ATOM    116 2HE2 GLN A   7       2.008   5.536   5.357  1.00  1.62           H  
ATOM    117  N   CYS A   8       7.935   4.864   5.117  1.00  1.57           N  
ATOM    118  CA  CYS A   8       9.387   4.772   5.255  1.00  1.57           C  
ATOM    119  C   CYS A   8      10.003   6.157   5.111  1.00  1.57           C  
ATOM    120  O   CYS A   8      11.073   6.444   5.651  1.00  1.57           O  
ATOM    121  CB  CYS A   8       9.972   3.850   4.182  1.00  1.57           C  
ATOM    122  SG  CYS A   8       9.434   2.125   4.290  1.00  1.57           S  
ATOM    123  H   CYS A   8       7.479   4.506   4.281  1.00  1.57           H  
ATOM    124  HA  CYS A   8       9.629   4.398   6.246  1.00  1.57           H  
ATOM    125 1HB  CYS A   8       9.708   4.222   3.193  1.00  1.57           H  
ATOM    126 2HB  CYS A   8      11.055   3.865   4.252  1.00  1.57           H  
ATOM    127  N   ARG A   9       9.313   7.006   4.354  1.00  1.55           N  
ATOM    128  CA  ARG A   9       9.572   8.437   4.111  1.00  1.55           C  
ATOM    129  C   ARG A   9      10.868   8.825   3.389  1.00  1.55           C  
ATOM    130  O   ARG A   9      10.884   9.778   2.611  1.00  1.55           O  
ATOM    131  CB  ARG A   9       9.567   9.182   5.440  1.00  1.55           C  
ATOM    132  CG  ARG A   9       8.227   9.252   6.141  1.00  1.55           C  
ATOM    133  CD  ARG A   9       8.334   9.862   7.477  1.00  1.55           C  
ATOM    134  NE  ARG A   9       9.036   8.982   8.403  1.00  1.55           N  
ATOM    135  CZ  ARG A   9       9.502   9.351   9.611  1.00  1.55           C  
ATOM    136  NH1 ARG A   9       9.340  10.588  10.029  1.00  1.55           N  
ATOM    137  NH2 ARG A   9      10.123   8.472  10.381  1.00  1.55           N  
ATOM    138  H   ARG A   9       8.488   6.608   3.900  1.00  1.55           H  
ATOM    139  HA  ARG A   9       8.734   8.806   3.517  1.00  1.55           H  
ATOM    140 1HB  ARG A   9      10.277   8.739   6.127  1.00  1.55           H  
ATOM    141 2HB  ARG A   9       9.889  10.206   5.267  1.00  1.55           H  
ATOM    142 1HG  ARG A   9       7.522   9.825   5.542  1.00  1.55           H  
ATOM    143 2HG  ARG A   9       7.849   8.249   6.277  1.00  1.55           H  
ATOM    144 1HD  ARG A   9       8.885  10.799   7.409  1.00  1.55           H  
ATOM    145 2HD  ARG A   9       7.338  10.049   7.871  1.00  1.55           H  
ATOM    146  HE  ARG A   9       9.171   8.014   8.113  1.00  1.55           H  
ATOM    147 1HH1 ARG A   9       8.867  11.262   9.443  1.00  1.55           H  
ATOM    148 2HH1 ARG A   9       9.690  10.865  10.935  1.00  1.55           H  
ATOM    149 1HH2 ARG A   9      10.249   7.519  10.057  1.00  1.55           H  
ATOM    150 2HH2 ARG A   9      10.472   8.748  11.286  1.00  1.55           H  
ATOM    151  N   ASN A  10      11.944   8.081   3.605  1.00  1.50           N  
ATOM    152  CA  ASN A  10      13.206   8.340   2.924  1.00  1.50           C  
ATOM    153  C   ASN A  10      13.126   7.898   1.478  1.00  1.50           C  
ATOM    154  O   ASN A  10      12.567   6.846   1.175  1.00  1.50           O  
ATOM    155  CB  ASN A  10      14.394   7.683   3.603  1.00  1.50           C  
ATOM    156  CG  ASN A  10      15.721   8.274   3.086  1.00  1.50           C  
ATOM    157  OD1 ASN A  10      16.279   7.847   2.056  1.00  1.50           O  
ATOM    158  ND2 ASN A  10      16.220   9.260   3.797  1.00  1.50           N  
ATOM    159  H   ASN A  10      11.872   7.341   4.293  1.00  1.50           H  
ATOM    160  HA  ASN A  10      13.378   9.418   2.920  1.00  1.50           H  
ATOM    161 1HB  ASN A  10      14.328   7.828   4.682  1.00  1.50           H  
ATOM    162 2HB  ASN A  10      14.381   6.609   3.412  1.00  1.50           H  
ATOM    163 1HD2 ASN A  10      17.074   9.699   3.517  1.00  1.50           H  
ATOM    164 2HD2 ASN A  10      15.739   9.581   4.615  1.00  1.50           H  
ATOM    165  N   ASN A  11      13.786   8.629   0.592  1.00  1.42           N  
ATOM    166  CA  ASN A  11      13.840   8.265  -0.824  1.00  1.42           C  
ATOM    167  C   ASN A  11      14.451   6.879  -1.072  1.00  1.42           C  
ATOM    168  O   ASN A  11      14.183   6.256  -2.100  1.00  1.42           O  
ATOM    169  CB  ASN A  11      14.633   9.298  -1.594  1.00  1.42           C  
ATOM    170  CG  ASN A  11      13.889  10.595  -1.786  1.00  1.42           C  
ATOM    171  OD1 ASN A  11      12.660  10.656  -1.663  1.00  1.42           O  
ATOM    172  ND2 ASN A  11      14.616  11.641  -2.087  1.00  1.42           N  
ATOM    173  H   ASN A  11      14.237   9.479   0.897  1.00  1.42           H  
ATOM    174  HA  ASN A  11      12.819   8.241  -1.208  1.00  1.42           H  
ATOM    175 1HB  ASN A  11      15.567   9.501  -1.065  1.00  1.42           H  
ATOM    176 2HB  ASN A  11      14.899   8.893  -2.571  1.00  1.42           H  
ATOM    177 1HD2 ASN A  11      14.178  12.530  -2.228  1.00  1.42           H  
ATOM    178 2HD2 ASN A  11      15.606  11.553  -2.179  1.00  1.42           H  
ATOM    179  N   HIS A  12      15.287   6.407  -0.146  1.00  1.31           N  
ATOM    180  CA  HIS A  12      15.936   5.120  -0.289  1.00  1.31           C  
ATOM    181  C   HIS A  12      15.292   4.072   0.614  1.00  1.31           C  
ATOM    182  O   HIS A  12      15.831   2.975   0.764  1.00  1.31           O  
ATOM    183  CB  HIS A  12      17.398   5.242   0.126  1.00  1.31           C  
ATOM    184  CG  HIS A  12      18.127   6.267  -0.646  1.00  1.31           C  
ATOM    185  ND1 HIS A  12      18.098   7.594  -0.283  1.00  1.31           N  
ATOM    186  CD2 HIS A  12      18.893   6.195  -1.757  1.00  1.31           C  
ATOM    187  CE1 HIS A  12      18.817   8.300  -1.135  1.00  1.31           C  
ATOM    188  NE2 HIS A  12      19.314   7.475  -2.043  1.00  1.31           N  
ATOM    189  H   HIS A  12      15.490   6.956   0.681  1.00  1.31           H  
ATOM    190  HA  HIS A  12      15.872   4.777  -1.320  1.00  1.31           H  
ATOM    191 1HB  HIS A  12      17.455   5.500   1.185  1.00  1.31           H  
ATOM    192 2HB  HIS A  12      17.898   4.284  -0.007  1.00  1.31           H  
ATOM    193  HD1 HIS A  12      17.590   7.948   0.529  1.00  1.31           H  
ATOM    194  HD2 HIS A  12      19.196   5.364  -2.395  1.00  1.31           H  
ATOM    195  HE1 HIS A  12      18.919   9.379  -1.017  1.00  1.31           H  
ATOM    196  N   GLY A  13      14.167   4.405   1.247  1.00  1.19           N  
ATOM    197  CA  GLY A  13      13.547   3.453   2.156  1.00  1.19           C  
ATOM    198  C   GLY A  13      12.574   2.554   1.422  1.00  1.19           C  
ATOM    199  O   GLY A  13      11.813   3.018   0.572  1.00  1.19           O  
ATOM    200  H   GLY A  13      13.720   5.306   1.093  1.00  1.19           H  
ATOM    201 1HA  GLY A  13      14.312   2.851   2.642  1.00  1.19           H  
ATOM    202 2HA  GLY A  13      13.025   4.000   2.936  1.00  1.19           H  
ATOM    203  N   HIS A  14      12.553   1.280   1.799  1.00  1.08           N  
ATOM    204  CA  HIS A  14      11.649   0.317   1.177  1.00  1.08           C  
ATOM    205  C   HIS A  14      11.058  -0.633   2.202  1.00  1.08           C  
ATOM    206  O   HIS A  14      11.692  -0.946   3.212  1.00  1.08           O  
ATOM    207  CB  HIS A  14      12.388  -0.494   0.102  1.00  1.08           C  
ATOM    208  CG  HIS A  14      12.960   0.340  -1.018  1.00  1.08           C  
ATOM    209  ND1 HIS A  14      12.214   0.743  -2.112  1.00  1.08           N  
ATOM    210  CD2 HIS A  14      14.200   0.853  -1.200  1.00  1.08           C  
ATOM    211  CE1 HIS A  14      12.975   1.472  -2.912  1.00  1.08           C  
ATOM    212  NE2 HIS A  14      14.182   1.549  -2.382  1.00  1.08           N  
ATOM    213  H   HIS A  14      13.229   0.972   2.501  1.00  1.08           H  
ATOM    214  HA  HIS A  14      10.822   0.845   0.702  1.00  1.08           H  
ATOM    215 1HB  HIS A  14      13.203  -1.053   0.565  1.00  1.08           H  
ATOM    216 2HB  HIS A  14      11.702  -1.215  -0.329  1.00  1.08           H  
ATOM    217  HD2 HIS A  14      15.052   0.740  -0.527  1.00  1.08           H  
ATOM    218  HE1 HIS A  14      12.660   1.930  -3.848  1.00  1.08           H  
ATOM    219  HE2 HIS A  14      14.969   2.045  -2.775  1.00  1.08           H  
ATOM    220  N   CYS A  15       9.845  -1.110   1.948  1.00  1.01           N  
ATOM    221  CA  CYS A  15       9.228  -2.048   2.875  1.00  1.01           C  
ATOM    222  C   CYS A  15       9.592  -3.493   2.561  1.00  1.01           C  
ATOM    223  O   CYS A  15       9.513  -3.931   1.407  1.00  1.01           O  
ATOM    224  CB  CYS A  15       7.715  -1.900   2.855  1.00  1.01           C  
ATOM    225  SG  CYS A  15       7.145  -0.307   3.432  1.00  1.01           S  
ATOM    226  H   CYS A  15       9.346  -0.823   1.116  1.00  1.01           H  
ATOM    227  HA  CYS A  15       9.575  -1.811   3.879  1.00  1.01           H  
ATOM    228 1HB  CYS A  15       7.347  -2.044   1.840  1.00  1.01           H  
ATOM    229 2HB  CYS A  15       7.268  -2.673   3.482  1.00  1.01           H  
ATOM    230  N   ARG A  16       9.994  -4.209   3.605  1.00  0.97           N  
ATOM    231  CA  ARG A  16      10.368  -5.617   3.553  1.00  0.97           C  
ATOM    232  C   ARG A  16       9.832  -6.348   4.774  1.00  0.97           C  
ATOM    233  O   ARG A  16       9.643  -5.746   5.821  1.00  0.97           O  
ATOM    234  CB  ARG A  16      11.885  -5.768   3.529  1.00  0.97           C  
ATOM    235  CG  ARG A  16      12.590  -5.190   2.303  1.00  0.97           C  
ATOM    236  CD  ARG A  16      12.289  -5.997   1.088  1.00  0.97           C  
ATOM    237  NE  ARG A  16      13.025  -5.540  -0.079  1.00  0.97           N  
ATOM    238  CZ  ARG A  16      12.610  -4.586  -0.936  1.00  0.97           C  
ATOM    239  NH1 ARG A  16      11.448  -3.988  -0.776  1.00  0.97           N  
ATOM    240  NH2 ARG A  16      13.383  -4.248  -1.958  1.00  0.97           N  
ATOM    241  H   ARG A  16      10.057  -3.725   4.498  1.00  0.97           H  
ATOM    242  HA  ARG A  16       9.941  -6.063   2.655  1.00  0.97           H  
ATOM    243 1HB  ARG A  16      12.310  -5.279   4.410  1.00  0.97           H  
ATOM    244 2HB  ARG A  16      12.149  -6.824   3.591  1.00  0.97           H  
ATOM    245 1HG  ARG A  16      12.288  -4.158   2.135  1.00  0.97           H  
ATOM    246 2HG  ARG A  16      13.672  -5.220   2.471  1.00  0.97           H  
ATOM    247 1HD  ARG A  16      12.547  -7.037   1.273  1.00  0.97           H  
ATOM    248 2HD  ARG A  16      11.224  -5.926   0.865  1.00  0.97           H  
ATOM    249  HE  ARG A  16      13.928  -5.957  -0.252  1.00  0.97           H  
ATOM    250 1HH1 ARG A  16      10.826  -4.223   0.015  1.00  0.97           H  
ATOM    251 2HH1 ARG A  16      11.156  -3.281  -1.432  1.00  0.97           H  
ATOM    252 1HH2 ARG A  16      14.278  -4.703  -2.088  1.00  0.97           H  
ATOM    253 2HH2 ARG A  16      13.079  -3.534  -2.605  1.00  0.97           H  
ATOM    254  N   ARG A  17       9.606  -7.653   4.687  1.00  0.95           N  
ATOM    255  CA  ARG A  17       9.219  -8.359   5.914  1.00  0.95           C  
ATOM    256  C   ARG A  17      10.350  -8.271   6.951  1.00  0.95           C  
ATOM    257  O   ARG A  17      10.124  -8.102   8.152  1.00  0.95           O  
ATOM    258  CB  ARG A  17       8.895  -9.813   5.626  1.00  0.95           C  
ATOM    259  CG  ARG A  17       8.373 -10.600   6.815  1.00  0.95           C  
ATOM    260  CD  ARG A  17       7.961 -11.980   6.423  1.00  0.95           C  
ATOM    261  NE  ARG A  17       7.479 -12.751   7.559  1.00  0.95           N  
ATOM    262  CZ  ARG A  17       7.080 -14.038   7.500  1.00  0.95           C  
ATOM    263  NH1 ARG A  17       7.111 -14.688   6.357  1.00  0.95           N  
ATOM    264  NH2 ARG A  17       6.655 -14.648   8.593  1.00  0.95           N  
ATOM    265  H   ARG A  17       9.717  -8.146   3.813  1.00  0.95           H  
ATOM    266  HA  ARG A  17       8.328  -7.885   6.325  1.00  0.95           H  
ATOM    267 1HB  ARG A  17       8.144  -9.868   4.841  1.00  0.95           H  
ATOM    268 2HB  ARG A  17       9.789 -10.320   5.264  1.00  0.95           H  
ATOM    269 1HG  ARG A  17       9.157 -10.673   7.570  1.00  0.95           H  
ATOM    270 2HG  ARG A  17       7.508 -10.084   7.240  1.00  0.95           H  
ATOM    271 1HD  ARG A  17       7.159 -11.920   5.688  1.00  0.95           H  
ATOM    272 2HD  ARG A  17       8.813 -12.502   5.990  1.00  0.95           H  
ATOM    273  HE  ARG A  17       7.438 -12.286   8.457  1.00  0.95           H  
ATOM    274 1HH1 ARG A  17       7.435 -14.224   5.520  1.00  0.95           H  
ATOM    275 2HH1 ARG A  17       6.811 -15.652   6.315  1.00  0.95           H  
ATOM    276 1HH2 ARG A  17       6.629 -14.149   9.472  1.00  0.95           H  
ATOM    277 2HH2 ARG A  17       6.355 -15.610   8.550  1.00  0.95           H  
ATOM    278  N   LEU A  18      11.577  -8.396   6.456  1.00  0.93           N  
ATOM    279  CA  LEU A  18      12.790  -8.376   7.258  1.00  0.93           C  
ATOM    280  C   LEU A  18      13.909  -7.709   6.469  1.00  0.93           C  
ATOM    281  O   LEU A  18      14.066  -7.974   5.277  1.00  0.93           O  
ATOM    282  CB  LEU A  18      13.184  -9.807   7.661  1.00  0.93           C  
ATOM    283  CG  LEU A  18      14.464  -9.947   8.484  1.00  0.93           C  
ATOM    284  CD1 LEU A  18      14.260  -9.294   9.845  1.00  0.93           C  
ATOM    285  CD2 LEU A  18      14.803 -11.424   8.630  1.00  0.93           C  
ATOM    286  H   LEU A  18      11.671  -8.521   5.461  1.00  0.93           H  
ATOM    287  HA  LEU A  18      12.609  -7.790   8.159  1.00  0.93           H  
ATOM    288 1HB  LEU A  18      12.370 -10.238   8.242  1.00  0.93           H  
ATOM    289 2HB  LEU A  18      13.309 -10.398   6.755  1.00  0.93           H  
ATOM    290  HG  LEU A  18      15.285  -9.439   7.980  1.00  0.93           H  
ATOM    291 1HD1 LEU A  18      15.174  -9.388  10.431  1.00  0.93           H  
ATOM    292 2HD1 LEU A  18      14.022  -8.241   9.713  1.00  0.93           H  
ATOM    293 3HD1 LEU A  18      13.442  -9.788  10.365  1.00  0.93           H  
ATOM    294 1HD2 LEU A  18      15.718 -11.529   9.213  1.00  0.93           H  
ATOM    295 2HD2 LEU A  18      13.986 -11.937   9.137  1.00  0.93           H  
ATOM    296 3HD2 LEU A  18      14.950 -11.859   7.642  1.00  0.93           H  
ATOM    297  N   CYS A  19      14.659  -6.820   7.117  1.00  0.91           N  
ATOM    298  CA  CYS A  19      15.771  -6.144   6.456  1.00  0.91           C  
ATOM    299  C   CYS A  19      16.826  -7.158   6.036  1.00  0.91           C  
ATOM    300  O   CYS A  19      17.094  -8.116   6.764  1.00  0.91           O  
ATOM    301  CB  CYS A  19      16.418  -5.119   7.400  1.00  0.91           C  
ATOM    302  SG  CYS A  19      15.329  -3.751   7.961  1.00  0.91           S  
ATOM    303  H   CYS A  19      14.467  -6.626   8.088  1.00  0.91           H  
ATOM    304  HA  CYS A  19      15.406  -5.639   5.562  1.00  0.91           H  
ATOM    305 1HB  CYS A  19      16.789  -5.633   8.286  1.00  0.91           H  
ATOM    306 2HB  CYS A  19      17.284  -4.675   6.903  1.00  0.91           H  
ATOM    307  N   PHE A  20      17.453  -6.948   4.880  1.00  0.90           N  
ATOM    308  CA  PHE A  20      18.491  -7.871   4.419  1.00  0.90           C  
ATOM    309  C   PHE A  20      19.824  -7.535   5.053  1.00  0.90           C  
ATOM    310  O   PHE A  20      20.065  -6.388   5.418  1.00  0.90           O  
ATOM    311  CB  PHE A  20      18.633  -7.851   2.897  1.00  0.90           C  
ATOM    312  CG  PHE A  20      17.503  -8.502   2.162  1.00  0.90           C  
ATOM    313  CD1 PHE A  20      16.484  -7.746   1.612  1.00  0.90           C  
ATOM    314  CD2 PHE A  20      17.464  -9.881   2.011  1.00  0.90           C  
ATOM    315  CE1 PHE A  20      15.451  -8.355   0.925  1.00  0.90           C  
ATOM    316  CE2 PHE A  20      16.431 -10.490   1.326  1.00  0.90           C  
ATOM    317  CZ  PHE A  20      15.422  -9.724   0.782  1.00  0.90           C  
ATOM    318  H   PHE A  20      17.221  -6.125   4.309  1.00  0.90           H  
ATOM    319  HA  PHE A  20      18.213  -8.881   4.721  1.00  0.90           H  
ATOM    320 1HB  PHE A  20      18.708  -6.823   2.559  1.00  0.90           H  
ATOM    321 2HB  PHE A  20      19.560  -8.347   2.614  1.00  0.90           H  
ATOM    322  HD1 PHE A  20      16.508  -6.656   1.726  1.00  0.90           H  
ATOM    323  HD2 PHE A  20      18.264 -10.485   2.440  1.00  0.90           H  
ATOM    324  HE1 PHE A  20      14.665  -7.756   0.500  1.00  0.90           H  
ATOM    325  HE2 PHE A  20      16.412 -11.574   1.214  1.00  0.90           H  
ATOM    326  HZ  PHE A  20      14.606 -10.200   0.240  1.00  0.90           H  
ATOM    327  N   HIS A  21      20.702  -8.520   5.192  1.00  0.91           N  
ATOM    328  CA  HIS A  21      22.003  -8.205   5.759  1.00  0.91           C  
ATOM    329  C   HIS A  21      22.630  -7.088   4.931  1.00  0.91           C  
ATOM    330  O   HIS A  21      22.644  -7.146   3.700  1.00  0.91           O  
ATOM    331  CB  HIS A  21      22.900  -9.459   5.779  1.00  0.91           C  
ATOM    332  CG  HIS A  21      24.219  -9.296   6.503  1.00  0.91           C  
ATOM    333  ND1 HIS A  21      25.292  -8.617   5.964  1.00  0.91           N  
ATOM    334  CD2 HIS A  21      24.624  -9.733   7.720  1.00  0.91           C  
ATOM    335  CE1 HIS A  21      26.301  -8.643   6.818  1.00  0.91           C  
ATOM    336  NE2 HIS A  21      25.922  -9.314   7.892  1.00  0.91           N  
ATOM    337  H   HIS A  21      20.476  -9.462   4.906  1.00  0.91           H  
ATOM    338  HA  HIS A  21      21.888  -7.847   6.782  1.00  0.91           H  
ATOM    339 1HB  HIS A  21      22.359 -10.279   6.249  1.00  0.91           H  
ATOM    340 2HB  HIS A  21      23.116  -9.759   4.754  1.00  0.91           H  
ATOM    341  HD1 HIS A  21      25.323  -8.180   5.065  1.00  0.91           H  
ATOM    342  HD2 HIS A  21      24.128 -10.309   8.502  1.00  0.91           H  
ATOM    343  HE1 HIS A  21      27.246  -8.157   6.575  1.00  0.91           H  
ATOM    344  N   GLY A  22      23.160  -6.084   5.624  1.00  0.96           N  
ATOM    345  CA  GLY A  22      23.785  -4.916   5.013  1.00  0.96           C  
ATOM    346  C   GLY A  22      22.842  -3.702   4.950  1.00  0.96           C  
ATOM    347  O   GLY A  22      23.312  -2.572   4.800  1.00  0.96           O  
ATOM    348  H   GLY A  22      23.105  -6.122   6.632  1.00  0.96           H  
ATOM    349 1HA  GLY A  22      24.677  -4.652   5.580  1.00  0.96           H  
ATOM    350 2HA  GLY A  22      24.114  -5.170   4.006  1.00  0.96           H  
ATOM    351  N   GLU A  23      21.534  -3.932   5.113  1.00  1.05           N  
ATOM    352  CA  GLU A  23      20.521  -2.866   5.112  1.00  1.05           C  
ATOM    353  C   GLU A  23      20.231  -2.489   6.554  1.00  1.05           C  
ATOM    354  O   GLU A  23      20.276  -3.358   7.428  1.00  1.05           O  
ATOM    355  CB  GLU A  23      19.205  -3.330   4.456  1.00  1.05           C  
ATOM    356  CG  GLU A  23      19.270  -3.669   2.968  1.00  1.05           C  
ATOM    357  CD  GLU A  23      17.918  -4.102   2.399  1.00  1.05           C  
ATOM    358  OE1 GLU A  23      17.075  -4.555   3.159  1.00  1.05           O  
ATOM    359  OE2 GLU A  23      17.735  -4.001   1.207  1.00  1.05           O  
ATOM    360  H   GLU A  23      21.207  -4.890   5.234  1.00  1.05           H  
ATOM    361  HA  GLU A  23      20.905  -1.988   4.588  1.00  1.05           H  
ATOM    362 1HB  GLU A  23      18.828  -4.202   4.980  1.00  1.05           H  
ATOM    363 2HB  GLU A  23      18.460  -2.541   4.573  1.00  1.05           H  
ATOM    364 1HG  GLU A  23      19.622  -2.789   2.426  1.00  1.05           H  
ATOM    365 2HG  GLU A  23      19.997  -4.471   2.826  1.00  1.05           H  
ATOM    366  N   GLN A  24      19.924  -1.224   6.828  1.00  1.17           N  
ATOM    367  CA  GLN A  24      19.576  -0.875   8.201  1.00  1.17           C  
ATOM    368  C   GLN A  24      18.078  -0.704   8.370  1.00  1.17           C  
ATOM    369  O   GLN A  24      17.376  -0.335   7.432  1.00  1.17           O  
ATOM    370  CB  GLN A  24      20.297   0.402   8.631  1.00  1.17           C  
ATOM    371  CG  GLN A  24      21.816   0.314   8.531  1.00  1.17           C  
ATOM    372  CD  GLN A  24      22.413  -0.724   9.471  1.00  1.17           C  
ATOM    373  OE1 GLN A  24      22.225  -0.659  10.690  1.00  1.17           O  
ATOM    374  NE2 GLN A  24      23.140  -1.684   8.908  1.00  1.17           N  
ATOM    375  H   GLN A  24      19.920  -0.513   6.089  1.00  1.17           H  
ATOM    376  HA  GLN A  24      19.892  -1.681   8.861  1.00  1.17           H  
ATOM    377 1HB  GLN A  24      19.964   1.229   7.997  1.00  1.17           H  
ATOM    378 2HB  GLN A  24      20.025   0.648   9.658  1.00  1.17           H  
ATOM    379 1HG  GLN A  24      22.081   0.038   7.507  1.00  1.17           H  
ATOM    380 2HG  GLN A  24      22.242   1.285   8.776  1.00  1.17           H  
ATOM    381 1HE2 GLN A  24      23.556  -2.394   9.476  1.00  1.17           H  
ATOM    382 2HE2 GLN A  24      23.273  -1.699   7.914  1.00  1.17           H  
ATOM    383  N   TRP A  25      17.584  -0.967   9.573  1.00  1.30           N  
ATOM    384  CA  TRP A  25      16.177  -0.722   9.884  1.00  1.30           C  
ATOM    385  C   TRP A  25      15.941   0.759  10.142  1.00  1.30           C  
ATOM    386  O   TRP A  25      16.665   1.362  10.938  1.00  1.30           O  
ATOM    387  CB  TRP A  25      15.729  -1.524  11.103  1.00  1.30           C  
ATOM    388  CG  TRP A  25      14.305  -1.338  11.391  1.00  1.30           C  
ATOM    389  CD1 TRP A  25      13.306  -1.435  10.505  1.00  1.30           C  
ATOM    390  CD2 TRP A  25      13.693  -0.978  12.645  1.00  1.30           C  
ATOM    391  NE1 TRP A  25      12.116  -1.165  11.109  1.00  1.30           N  
ATOM    392  CE2 TRP A  25      12.331  -0.885  12.412  1.00  1.30           C  
ATOM    393  CE3 TRP A  25      14.187  -0.724  13.925  1.00  1.30           C  
ATOM    394  CZ2 TRP A  25      11.438  -0.548  13.403  1.00  1.30           C  
ATOM    395  CZ3 TRP A  25      13.289  -0.385  14.929  1.00  1.30           C  
ATOM    396  CH2 TRP A  25      11.945  -0.301  14.671  1.00  1.30           C  
ATOM    397  H   TRP A  25      18.203  -1.309  10.297  1.00  1.30           H  
ATOM    398  HA  TRP A  25      15.568  -1.014   9.029  1.00  1.30           H  
ATOM    399 1HB  TRP A  25      15.914  -2.584  10.934  1.00  1.30           H  
ATOM    400 2HB  TRP A  25      16.304  -1.220  11.976  1.00  1.30           H  
ATOM    401  HD1 TRP A  25      13.436  -1.686   9.455  1.00  1.30           H  
ATOM    402  HE1 TRP A  25      11.192  -1.151  10.663  1.00  1.30           H  
ATOM    403  HE3 TRP A  25      15.255  -0.788  14.129  1.00  1.30           H  
ATOM    404  HZ2 TRP A  25      10.374  -0.474  13.213  1.00  1.30           H  
ATOM    405  HZ3 TRP A  25      13.680  -0.187  15.928  1.00  1.30           H  
ATOM    406  HH2 TRP A  25      11.262  -0.032  15.479  1.00  1.30           H  
ATOM    407  N   ILE A  26      14.955   1.352   9.470  1.00  1.43           N  
ATOM    408  CA  ILE A  26      14.656   2.766   9.681  1.00  1.43           C  
ATOM    409  C   ILE A  26      13.251   3.054  10.245  1.00  1.43           C  
ATOM    410  O   ILE A  26      13.001   4.159  10.731  1.00  1.43           O  
ATOM    411  CB  ILE A  26      14.885   3.551   8.375  1.00  1.43           C  
ATOM    412  CG1 ILE A  26      13.954   3.064   7.280  1.00  1.43           C  
ATOM    413  CG2 ILE A  26      16.285   3.360   7.935  1.00  1.43           C  
ATOM    414  CD1 ILE A  26      13.922   3.900   6.013  1.00  1.43           C  
ATOM    415  H   ILE A  26      14.408   0.810   8.810  1.00  1.43           H  
ATOM    416  HA  ILE A  26      15.370   3.149  10.408  1.00  1.43           H  
ATOM    417  HB  ILE A  26      14.689   4.608   8.544  1.00  1.43           H  
ATOM    418 1HG1 ILE A  26      14.268   2.076   7.004  1.00  1.43           H  
ATOM    419 2HG1 ILE A  26      12.954   3.022   7.683  1.00  1.43           H  
ATOM    420 1HG2 ILE A  26      16.421   3.920   7.035  1.00  1.43           H  
ATOM    421 2HG2 ILE A  26      16.965   3.719   8.705  1.00  1.43           H  
ATOM    422 3HG2 ILE A  26      16.476   2.301   7.744  1.00  1.43           H  
ATOM    423 1HD1 ILE A  26      13.236   3.448   5.306  1.00  1.43           H  
ATOM    424 2HD1 ILE A  26      13.589   4.914   6.245  1.00  1.43           H  
ATOM    425 3HD1 ILE A  26      14.917   3.933   5.578  1.00  1.43           H  
ATOM    426  N   GLY A  27      12.346   2.071  10.233  1.00  1.54           N  
ATOM    427  CA  GLY A  27      11.010   2.324  10.800  1.00  1.54           C  
ATOM    428  C   GLY A  27       9.961   1.242  10.533  1.00  1.54           C  
ATOM    429  O   GLY A  27      10.247   0.197   9.950  1.00  1.54           O  
ATOM    430  H   GLY A  27      12.580   1.185   9.790  1.00  1.54           H  
ATOM    431 1HA  GLY A  27      11.111   2.456  11.878  1.00  1.54           H  
ATOM    432 2HA  GLY A  27      10.641   3.271  10.409  1.00  1.54           H  
ATOM    433  N   ASN A  28       8.739   1.463  11.008  1.00  1.62           N  
ATOM    434  CA  ASN A  28       7.668   0.489  10.789  1.00  1.62           C  
ATOM    435  C   ASN A  28       6.967   0.790   9.467  1.00  1.62           C  
ATOM    436  O   ASN A  28       6.686   1.952   9.171  1.00  1.62           O  
ATOM    437  CB  ASN A  28       6.676   0.519  11.929  1.00  1.62           C  
ATOM    438  CG  ASN A  28       7.266   0.070  13.245  1.00  1.62           C  
ATOM    439  OD1 ASN A  28       7.959  -0.947  13.328  1.00  1.62           O  
ATOM    440  ND2 ASN A  28       7.002   0.823  14.282  1.00  1.62           N  
ATOM    441  H   ASN A  28       8.543   2.322  11.502  1.00  1.62           H  
ATOM    442  HA  ASN A  28       8.098  -0.512  10.715  1.00  1.62           H  
ATOM    443 1HB  ASN A  28       6.288   1.531  12.044  1.00  1.62           H  
ATOM    444 2HB  ASN A  28       5.831  -0.129  11.683  1.00  1.62           H  
ATOM    445 1HD2 ASN A  28       7.365   0.580  15.183  1.00  1.62           H  
ATOM    446 2HD2 ASN A  28       6.435   1.641  14.177  1.00  1.62           H  
ATOM    447  N   CYS A  29       6.672  -0.238   8.681  1.00  1.66           N  
ATOM    448  CA  CYS A  29       5.985  -0.042   7.408  1.00  1.66           C  
ATOM    449  C   CYS A  29       4.491  -0.333   7.404  1.00  1.66           C  
ATOM    450  O   CYS A  29       4.060  -1.303   6.772  1.00  1.66           O  
ATOM    451  CB  CYS A  29       6.595  -0.901   6.340  1.00  1.66           C  
ATOM    452  SG  CYS A  29       5.749  -0.765   4.829  1.00  1.66           S  
ATOM    453  H   CYS A  29       6.907  -1.197   8.959  1.00  1.66           H  
ATOM    454  HA  CYS A  29       6.128   1.000   7.115  1.00  1.66           H  
ATOM    455 1HB  CYS A  29       7.629  -0.644   6.183  1.00  1.66           H  
ATOM    456 2HB  CYS A  29       6.572  -1.908   6.655  1.00  1.66           H  
ATOM    457  N   ASN A  30       3.678   0.507   8.040  1.00  1.66           N  
ATOM    458  CA  ASN A  30       2.237   0.237   8.063  1.00  1.66           C  
ATOM    459  C   ASN A  30       1.890  -1.132   8.682  1.00  1.66           C  
ATOM    460  O   ASN A  30       1.550  -1.216   9.864  1.00  1.66           O  
ATOM    461  CB  ASN A  30       1.609   0.399   6.671  1.00  1.66           C  
ATOM    462  CG  ASN A  30       0.101   0.366   6.694  1.00  1.66           C  
ATOM    463  OD1 ASN A  30      -0.529   0.840   7.648  1.00  1.66           O  
ATOM    464  ND2 ASN A  30      -0.490  -0.169   5.654  1.00  1.66           N  
ATOM    465  H   ASN A  30       4.066   1.304   8.530  1.00  1.66           H  
ATOM    466  HA  ASN A  30       1.774   0.988   8.705  1.00  1.66           H  
ATOM    467 1HB  ASN A  30       1.910   1.348   6.245  1.00  1.66           H  
ATOM    468 2HB  ASN A  30       1.952  -0.368   5.986  1.00  1.66           H  
ATOM    469 1HD2 ASN A  30      -1.488  -0.213   5.613  1.00  1.66           H  
ATOM    470 2HD2 ASN A  30       0.058  -0.534   4.901  1.00  1.66           H  
ATOM    471  N   GLY A  31       1.851  -2.169   7.851  1.00  1.62           N  
ATOM    472  CA  GLY A  31       1.414  -3.504   8.248  1.00  1.62           C  
ATOM    473  C   GLY A  31       2.241  -4.108   9.385  1.00  1.62           C  
ATOM    474  O   GLY A  31       3.450  -3.902   9.492  1.00  1.62           O  
ATOM    475  H   GLY A  31       2.223  -2.012   6.923  1.00  1.62           H  
ATOM    476 1HA  GLY A  31       0.367  -3.458   8.547  1.00  1.62           H  
ATOM    477 2HA  GLY A  31       1.464  -4.162   7.381  1.00  1.62           H  
ATOM    478  N   ARG A  32       1.568  -4.941  10.183  1.00  1.52           N  
ATOM    479  CA  ARG A  32       2.107  -5.601  11.379  1.00  1.52           C  
ATOM    480  C   ARG A  32       3.457  -6.294  11.239  1.00  1.52           C  
ATOM    481  O   ARG A  32       4.257  -6.278  12.174  1.00  1.52           O  
ATOM    482  CB  ARG A  32       1.112  -6.640  11.871  1.00  1.52           C  
ATOM    483  CG  ARG A  32       1.508  -7.352  13.154  1.00  1.52           C  
ATOM    484  CD  ARG A  32       0.435  -8.276  13.654  1.00  1.52           C  
ATOM    485  NE  ARG A  32       0.106  -9.311  12.682  1.00  1.52           N  
ATOM    486  CZ  ARG A  32      -1.053  -9.381  11.985  1.00  1.52           C  
ATOM    487  NH1 ARG A  32      -2.002  -8.488  12.178  1.00  1.52           N  
ATOM    488  NH2 ARG A  32      -1.235 -10.353  11.108  1.00  1.52           N  
ATOM    489  H   ARG A  32       0.588  -5.077   9.981  1.00  1.52           H  
ATOM    490  HA  ARG A  32       2.207  -4.835  12.149  1.00  1.52           H  
ATOM    491 1HB  ARG A  32       0.144  -6.173  12.037  1.00  1.52           H  
ATOM    492 2HB  ARG A  32       0.982  -7.408  11.107  1.00  1.52           H  
ATOM    493 1HG  ARG A  32       2.406  -7.944  12.968  1.00  1.52           H  
ATOM    494 2HG  ARG A  32       1.715  -6.616  13.929  1.00  1.52           H  
ATOM    495 1HD  ARG A  32       0.780  -8.767  14.563  1.00  1.52           H  
ATOM    496 2HD  ARG A  32      -0.467  -7.708  13.866  1.00  1.52           H  
ATOM    497  HE  ARG A  32       0.826 -10.015  12.486  1.00  1.52           H  
ATOM    498 1HH1 ARG A  32      -1.867  -7.744  12.848  1.00  1.52           H  
ATOM    499 2HH1 ARG A  32      -2.864  -8.546  11.656  1.00  1.52           H  
ATOM    500 1HH2 ARG A  32      -0.505 -11.041  10.963  1.00  1.52           H  
ATOM    501 2HH2 ARG A  32      -2.097 -10.410  10.587  1.00  1.52           H  
ATOM    502  N   HIS A  33       3.699  -6.940  10.106  1.00  1.39           N  
ATOM    503  CA  HIS A  33       4.947  -7.669   9.939  1.00  1.39           C  
ATOM    504  C   HIS A  33       5.865  -7.053   8.898  1.00  1.39           C  
ATOM    505  O   HIS A  33       6.745  -7.737   8.383  1.00  1.39           O  
ATOM    506  CB  HIS A  33       4.682  -9.131   9.578  1.00  1.39           C  
ATOM    507  CG  HIS A  33       3.943  -9.886  10.652  1.00  1.39           C  
ATOM    508  ND1 HIS A  33       4.514 -10.195  11.865  1.00  1.39           N  
ATOM    509  CD2 HIS A  33       2.690 -10.397  10.684  1.00  1.39           C  
ATOM    510  CE1 HIS A  33       3.647 -10.858  12.605  1.00  1.39           C  
ATOM    511  NE2 HIS A  33       2.524 -11.003  11.914  1.00  1.39           N  
ATOM    512  H   HIS A  33       3.021  -6.915   9.361  1.00  1.39           H  
ATOM    513  HA  HIS A  33       5.494  -7.663  10.880  1.00  1.39           H  
ATOM    514 1HB  HIS A  33       4.098  -9.179   8.659  1.00  1.39           H  
ATOM    515 2HB  HIS A  33       5.630  -9.637   9.391  1.00  1.39           H  
ATOM    516  HD1 HIS A  33       5.441  -9.956  12.162  1.00  1.39           H  
ATOM    517  HD2 HIS A  33       1.876 -10.403   9.959  1.00  1.39           H  
ATOM    518  HE1 HIS A  33       3.917 -11.189  13.607  1.00  1.39           H  
ATOM    519  N   GLN A  34       5.654  -5.783   8.556  1.00  1.25           N  
ATOM    520  CA  GLN A  34       6.539  -5.144   7.584  1.00  1.25           C  
ATOM    521  C   GLN A  34       7.443  -4.101   8.241  1.00  1.25           C  
ATOM    522  O   GLN A  34       7.039  -3.368   9.153  1.00  1.25           O  
ATOM    523  CB  GLN A  34       5.726  -4.509   6.459  1.00  1.25           C  
ATOM    524  CG  GLN A  34       4.871  -5.456   5.643  1.00  1.25           C  
ATOM    525  CD  GLN A  34       5.680  -6.370   4.710  1.00  1.25           C  
ATOM    526  OE1 GLN A  34       6.469  -5.888   3.887  1.00  1.25           O  
ATOM    527  NE2 GLN A  34       5.467  -7.676   4.815  1.00  1.25           N  
ATOM    528  H   GLN A  34       4.904  -5.238   8.988  1.00  1.25           H  
ATOM    529  HA  GLN A  34       7.187  -5.901   7.146  1.00  1.25           H  
ATOM    530 1HB  GLN A  34       5.062  -3.746   6.879  1.00  1.25           H  
ATOM    531 2HB  GLN A  34       6.405  -4.017   5.765  1.00  1.25           H  
ATOM    532 1HG  GLN A  34       4.296  -6.081   6.324  1.00  1.25           H  
ATOM    533 2HG  GLN A  34       4.196  -4.858   5.031  1.00  1.25           H  
ATOM    534 1HE2 GLN A  34       5.943  -8.308   4.206  1.00  1.25           H  
ATOM    535 2HE2 GLN A  34       4.811  -8.023   5.482  1.00  1.25           H  
ATOM    536  N   HIS A  35       8.645  -3.968   7.703  1.00  1.13           N  
ATOM    537  CA  HIS A  35       9.614  -3.012   8.201  1.00  1.13           C  
ATOM    538  C   HIS A  35      10.204  -2.171   7.085  1.00  1.13           C  
ATOM    539  O   HIS A  35      10.370  -2.632   5.959  1.00  1.13           O  
ATOM    540  CB  HIS A  35      10.762  -3.756   8.911  1.00  1.13           C  
ATOM    541  CG  HIS A  35      10.321  -4.560  10.123  1.00  1.13           C  
ATOM    542  ND1 HIS A  35       9.867  -5.877  10.041  1.00  1.13           N  
ATOM    543  CD2 HIS A  35      10.250  -4.223  11.435  1.00  1.13           C  
ATOM    544  CE1 HIS A  35       9.549  -6.302  11.249  1.00  1.13           C  
ATOM    545  NE2 HIS A  35       9.769  -5.322  12.111  1.00  1.13           N  
ATOM    546  H   HIS A  35       8.923  -4.596   6.959  1.00  1.13           H  
ATOM    547  HA  HIS A  35       9.143  -2.334   8.912  1.00  1.13           H  
ATOM    548 1HB  HIS A  35      11.228  -4.446   8.200  1.00  1.13           H  
ATOM    549 2HB  HIS A  35      11.513  -3.059   9.202  1.00  1.13           H  
ATOM    550  HD1 HIS A  35       9.806  -6.491   9.222  1.00  1.13           H  
ATOM    551  HD2 HIS A  35      10.485  -3.313  11.982  1.00  1.13           H  
ATOM    552  HE1 HIS A  35       9.170  -7.313  11.391  1.00  1.13           H  
ATOM    553  N   CYS A  36      10.539  -0.935   7.413  1.00  1.04           N  
ATOM    554  CA  CYS A  36      11.221  -0.062   6.486  1.00  1.04           C  
ATOM    555  C   CYS A  36      12.699  -0.193   6.656  1.00  1.04           C  
ATOM    556  O   CYS A  36      13.213  -0.019   7.769  1.00  1.04           O  
ATOM    557  CB  CYS A  36      10.827   1.378   6.701  1.00  1.04           C  
ATOM    558  SG  CYS A  36       9.196   1.703   6.268  1.00  1.04           S  
ATOM    559  H   CYS A  36      10.351  -0.591   8.346  1.00  1.04           H  
ATOM    560  HA  CYS A  36      10.954  -0.350   5.473  1.00  1.04           H  
ATOM    561 1HB  CYS A  36      10.956   1.643   7.740  1.00  1.04           H  
ATOM    562 2HB  CYS A  36      11.469   2.011   6.114  1.00  1.04           H  
ATOM    563  N   CYS A  37      13.377  -0.472   5.555  1.00  1.00           N  
ATOM    564  CA  CYS A  37      14.807  -0.686   5.577  1.00  1.00           C  
ATOM    565  C   CYS A  37      15.509   0.145   4.505  1.00  1.00           C  
ATOM    566  O   CYS A  37      14.872   0.573   3.534  1.00  1.00           O  
ATOM    567  CB  CYS A  37      15.061  -2.170   5.312  1.00  1.00           C  
ATOM    568  SG  CYS A  37      14.099  -3.275   6.415  1.00  1.00           S  
ATOM    569  H   CYS A  37      12.860  -0.594   4.683  1.00  1.00           H  
ATOM    570  HA  CYS A  37      15.185  -0.408   6.555  1.00  1.00           H  
ATOM    571 1HB  CYS A  37      14.803  -2.410   4.279  1.00  1.00           H  
ATOM    572 2HB  CYS A  37      16.122  -2.389   5.444  1.00  1.00           H  
ATOM    573  N   LYS A  38      16.820   0.341   4.656  1.00  1.00           N  
ATOM    574  CA  LYS A  38      17.609   0.993   3.604  1.00  1.00           C  
ATOM    575  C   LYS A  38      19.068   0.595   3.758  1.00  1.00           C  
ATOM    576  O   LYS A  38      19.728   0.231   2.786  1.00  1.00           O  
ATOM    577  OXT LYS A  38      19.643   0.917   4.795  1.00  1.00           O  
ATOM    578  CB  LYS A  38      17.533   2.526   3.649  1.00  1.00           C  
ATOM    579  CG  LYS A  38      18.262   3.151   4.820  1.00  1.00           C  
ATOM    580  CD  LYS A  38      18.138   4.685   4.831  1.00  1.00           C  
ATOM    581  CE  LYS A  38      18.979   5.290   5.968  1.00  1.00           C  
ATOM    582  NZ  LYS A  38      18.882   6.770   6.017  1.00  1.00           N  
ATOM    583  H   LYS A  38      17.254   0.017   5.522  1.00  1.00           H  
ATOM    584  HA  LYS A  38      17.260   0.649   2.629  1.00  1.00           H  
ATOM    585 1HB  LYS A  38      17.940   2.941   2.725  1.00  1.00           H  
ATOM    586 2HB  LYS A  38      16.491   2.835   3.706  1.00  1.00           H  
ATOM    587 1HG  LYS A  38      17.892   2.725   5.738  1.00  1.00           H  
ATOM    588 2HG  LYS A  38      19.319   2.903   4.742  1.00  1.00           H  
ATOM    589 1HD  LYS A  38      18.488   5.083   3.878  1.00  1.00           H  
ATOM    590 2HD  LYS A  38      17.096   4.975   4.957  1.00  1.00           H  
ATOM    591 1HE  LYS A  38      18.642   4.885   6.917  1.00  1.00           H  
ATOM    592 2HE  LYS A  38      20.022   5.012   5.820  1.00  1.00           H  
ATOM    593 1HZ  LYS A  38      19.452   7.118   6.776  1.00  1.00           H  
ATOM    594 2HZ  LYS A  38      19.208   7.160   5.144  1.00  1.00           H  
ATOM    595 3HZ  LYS A  38      17.920   7.037   6.169  1.00  1.00           H  
ENDMDL

REMARK ID 479305 DOMAINID 473125 MODEL 5 2023-01-14_00000061_1_19
MODEL     5
ATOM      1  N   SER A   1       1.733  -0.584  -1.392  1.00  4.25           N  
ATOM      2  CA  SER A   1       2.952   0.024  -1.909  1.00  4.25           C  
ATOM      3  C   SER A   1       3.127   1.457  -1.408  1.00  4.25           C  
ATOM      4  O   SER A   1       2.412   2.380  -1.834  1.00  4.25           O  
ATOM      5  CB  SER A   1       2.951  -0.004  -3.423  1.00  4.25           C  
ATOM      6  OG  SER A   1       4.090   0.636  -3.938  1.00  4.25           O  
ATOM      7 1H   SER A   1       1.847  -1.588  -1.362  1.00  4.25           H  
ATOM      8 2H   SER A   1       1.555  -0.239  -0.459  1.00  4.25           H  
ATOM      9 3H   SER A   1       0.955  -0.352  -1.991  1.00  4.25           H  
ATOM     10  HA  SER A   1       3.801  -0.564  -1.558  1.00  4.25           H  
ATOM     11 1HB  SER A   1       2.924  -1.037  -3.767  1.00  4.25           H  
ATOM     12 2HB  SER A   1       2.054   0.488  -3.797  1.00  4.25           H  
ATOM     13  HG  SER A   1       4.056   0.504  -4.894  1.00  4.25           H  
ATOM     14  N   TYR A   2       4.074   1.630  -0.485  1.00  3.76           N  
ATOM     15  CA  TYR A   2       4.347   2.927   0.132  1.00  3.76           C  
ATOM     16  C   TYR A   2       4.706   4.035  -0.841  1.00  3.76           C  
ATOM     17  O   TYR A   2       4.141   5.115  -0.759  1.00  3.76           O  
ATOM     18  CB  TYR A   2       5.455   2.812   1.168  1.00  3.76           C  
ATOM     19  CG  TYR A   2       5.873   4.157   1.744  1.00  3.76           C  
ATOM     20  CD1 TYR A   2       5.096   4.776   2.712  1.00  3.76           C  
ATOM     21  CD2 TYR A   2       7.043   4.764   1.307  1.00  3.76           C  
ATOM     22  CE1 TYR A   2       5.487   5.995   3.237  1.00  3.76           C  
ATOM     23  CE2 TYR A   2       7.431   5.973   1.834  1.00  3.76           C  
ATOM     24  CZ  TYR A   2       6.661   6.589   2.795  1.00  3.76           C  
ATOM     25  OH  TYR A   2       7.056   7.798   3.323  1.00  3.76           O  
ATOM     26  H   TYR A   2       4.631   0.838  -0.191  1.00  3.76           H  
ATOM     27  HA  TYR A   2       3.440   3.242   0.650  1.00  3.76           H  
ATOM     28 1HB  TYR A   2       5.124   2.176   1.989  1.00  3.76           H  
ATOM     29 2HB  TYR A   2       6.330   2.345   0.719  1.00  3.76           H  
ATOM     30  HD1 TYR A   2       4.178   4.300   3.059  1.00  3.76           H  
ATOM     31  HD2 TYR A   2       7.656   4.279   0.547  1.00  3.76           H  
ATOM     32  HE1 TYR A   2       4.877   6.483   3.996  1.00  3.76           H  
ATOM     33  HE2 TYR A   2       8.352   6.442   1.493  1.00  3.76           H  
ATOM     34  HH  TYR A   2       7.877   8.074   2.909  1.00  3.76           H  
ATOM     35  N   TYR A   3       5.657   3.787  -1.738  1.00  3.18           N  
ATOM     36  CA  TYR A   3       6.104   4.819  -2.676  1.00  3.18           C  
ATOM     37  C   TYR A   3       4.939   5.373  -3.490  1.00  3.18           C  
ATOM     38  O   TYR A   3       4.770   6.589  -3.625  1.00  3.18           O  
ATOM     39  CB  TYR A   3       7.196   4.267  -3.585  1.00  3.18           C  
ATOM     40  CG  TYR A   3       7.708   5.247  -4.614  1.00  3.18           C  
ATOM     41  CD1 TYR A   3       8.600   6.237  -4.230  1.00  3.18           C  
ATOM     42  CD2 TYR A   3       7.314   5.142  -5.943  1.00  3.18           C  
ATOM     43  CE1 TYR A   3       9.094   7.123  -5.166  1.00  3.18           C  
ATOM     44  CE2 TYR A   3       7.812   6.026  -6.881  1.00  3.18           C  
ATOM     45  CZ  TYR A   3       8.697   7.015  -6.495  1.00  3.18           C  
ATOM     46  OH  TYR A   3       9.202   7.896  -7.427  1.00  3.18           O  
ATOM     47  H   TYR A   3       6.082   2.872  -1.767  1.00  3.18           H  
ATOM     48  HA  TYR A   3       6.524   5.643  -2.099  1.00  3.18           H  
ATOM     49 1HB  TYR A   3       8.041   3.942  -2.977  1.00  3.18           H  
ATOM     50 2HB  TYR A   3       6.818   3.390  -4.112  1.00  3.18           H  
ATOM     51  HD1 TYR A   3       8.912   6.314  -3.188  1.00  3.18           H  
ATOM     52  HD2 TYR A   3       6.616   4.358  -6.243  1.00  3.18           H  
ATOM     53  HE1 TYR A   3       9.794   7.901  -4.863  1.00  3.18           H  
ATOM     54  HE2 TYR A   3       7.507   5.943  -7.924  1.00  3.18           H  
ATOM     55  HH  TYR A   3       8.881   7.659  -8.301  1.00  3.18           H  
ATOM     56  N   SER A   4       4.137   4.478  -4.046  1.00  2.62           N  
ATOM     57  CA  SER A   4       2.994   4.898  -4.835  1.00  2.62           C  
ATOM     58  C   SER A   4       2.027   5.724  -3.972  1.00  2.62           C  
ATOM     59  O   SER A   4       1.627   6.836  -4.342  1.00  2.62           O  
ATOM     60  CB  SER A   4       2.336   3.645  -5.373  1.00  2.62           C  
ATOM     61  OG  SER A   4       3.155   3.009  -6.316  1.00  2.62           O  
ATOM     62  H   SER A   4       4.314   3.493  -3.903  1.00  2.62           H  
ATOM     63  HA  SER A   4       3.339   5.516  -5.666  1.00  2.62           H  
ATOM     64 1HB  SER A   4       2.173   2.967  -4.538  1.00  2.62           H  
ATOM     65 2HB  SER A   4       1.393   3.838  -5.780  1.00  2.62           H  
ATOM     66  HG  SER A   4       3.156   3.592  -7.089  1.00  2.62           H  
ATOM     67  N   THR A   5       1.776   5.251  -2.753  1.00  2.16           N  
ATOM     68  CA  THR A   5       0.886   5.945  -1.841  1.00  2.16           C  
ATOM     69  C   THR A   5       1.437   7.329  -1.511  1.00  2.16           C  
ATOM     70  O   THR A   5       0.699   8.304  -1.456  1.00  2.16           O  
ATOM     71  CB  THR A   5       0.700   5.136  -0.547  1.00  2.16           C  
ATOM     72  OG1 THR A   5       0.132   3.855  -0.867  1.00  2.16           O  
ATOM     73  CG2 THR A   5      -0.216   5.877   0.405  1.00  2.16           C  
ATOM     74  H   THR A   5       2.159   4.350  -2.463  1.00  2.16           H  
ATOM     75  HA  THR A   5      -0.083   6.069  -2.325  1.00  2.16           H  
ATOM     76  HB  THR A   5       1.665   4.987  -0.071  1.00  2.16           H  
ATOM     77  HG1 THR A   5       0.798   3.339  -1.372  1.00  2.16           H  
ATOM     78 1HG2 THR A   5      -0.337   5.293   1.315  1.00  2.16           H  
ATOM     79 2HG2 THR A   5       0.222   6.846   0.648  1.00  2.16           H  
ATOM     80 3HG2 THR A   5      -1.190   6.029  -0.065  1.00  2.16           H  
ATOM     81  N   LEU A   6       2.745   7.412  -1.286  1.00  1.86           N  
ATOM     82  CA  LEU A   6       3.438   8.651  -0.968  1.00  1.86           C  
ATOM     83  C   LEU A   6       3.181   9.711  -2.045  1.00  1.86           C  
ATOM     84  O   LEU A   6       2.985  10.891  -1.735  1.00  1.86           O  
ATOM     85  CB  LEU A   6       4.943   8.372  -0.846  1.00  1.86           C  
ATOM     86  CG  LEU A   6       5.829   9.517  -0.448  1.00  1.86           C  
ATOM     87  CD1 LEU A   6       5.432   9.990   0.940  1.00  1.86           C  
ATOM     88  CD2 LEU A   6       7.276   9.043  -0.495  1.00  1.86           C  
ATOM     89  H   LEU A   6       3.292   6.562  -1.331  1.00  1.86           H  
ATOM     90  HA  LEU A   6       3.067   9.023  -0.015  1.00  1.86           H  
ATOM     91 1HB  LEU A   6       5.087   7.566  -0.124  1.00  1.86           H  
ATOM     92 2HB  LEU A   6       5.304   8.030  -1.797  1.00  1.86           H  
ATOM     93  HG  LEU A   6       5.698  10.348  -1.141  1.00  1.86           H  
ATOM     94 1HD1 LEU A   6       6.069  10.822   1.242  1.00  1.86           H  
ATOM     95 2HD1 LEU A   6       4.392  10.316   0.927  1.00  1.86           H  
ATOM     96 3HD1 LEU A   6       5.544   9.173   1.646  1.00  1.86           H  
ATOM     97 1HD2 LEU A   6       7.940   9.861  -0.211  1.00  1.86           H  
ATOM     98 2HD2 LEU A   6       7.402   8.223   0.186  1.00  1.86           H  
ATOM     99 3HD2 LEU A   6       7.513   8.713  -1.509  1.00  1.86           H  
ATOM    100  N   GLN A   7       3.166   9.288  -3.324  1.00  1.70           N  
ATOM    101  CA  GLN A   7       2.913  10.212  -4.433  1.00  1.70           C  
ATOM    102  C   GLN A   7       1.541  10.863  -4.271  1.00  1.70           C  
ATOM    103  O   GLN A   7       1.356  12.065  -4.506  1.00  1.70           O  
ATOM    104  CB  GLN A   7       2.943   9.469  -5.768  1.00  1.70           C  
ATOM    105  CG  GLN A   7       2.889  10.370  -6.989  1.00  1.70           C  
ATOM    106  CD  GLN A   7       4.149  11.249  -7.110  1.00  1.70           C  
ATOM    107  OE1 GLN A   7       5.285  10.736  -7.128  1.00  1.70           O  
ATOM    108  NE2 GLN A   7       3.957  12.566  -7.198  1.00  1.70           N  
ATOM    109  H   GLN A   7       3.369   8.303  -3.517  1.00  1.70           H  
ATOM    110  HA  GLN A   7       3.673  10.991  -4.426  1.00  1.70           H  
ATOM    111 1HB  GLN A   7       3.823   8.843  -5.803  1.00  1.70           H  
ATOM    112 2HB  GLN A   7       2.073   8.807  -5.829  1.00  1.70           H  
ATOM    113 1HG  GLN A   7       2.819   9.748  -7.882  1.00  1.70           H  
ATOM    114 2HG  GLN A   7       2.009  11.013  -6.918  1.00  1.70           H  
ATOM    115 1HE2 GLN A   7       4.740  13.183  -7.283  1.00  1.70           H  
ATOM    116 2HE2 GLN A   7       3.026  12.935  -7.186  1.00  1.70           H  
ATOM    117  N   CYS A   8       0.583  10.088  -3.793  1.00  1.63           N  
ATOM    118  CA  CYS A   8      -0.753  10.629  -3.572  1.00  1.63           C  
ATOM    119  C   CYS A   8      -0.797  11.327  -2.221  1.00  1.63           C  
ATOM    120  O   CYS A   8      -1.273  10.785  -1.228  1.00  1.63           O  
ATOM    121  CB  CYS A   8      -1.802   9.529  -3.632  1.00  1.63           C  
ATOM    122  SG  CYS A   8      -1.869   8.651  -5.197  1.00  1.63           S  
ATOM    123  H   CYS A   8       0.777   9.107  -3.613  1.00  1.63           H  
ATOM    124  HA  CYS A   8      -0.970  11.366  -4.341  1.00  1.63           H  
ATOM    125 1HB  CYS A   8      -1.615   8.802  -2.838  1.00  1.63           H  
ATOM    126 2HB  CYS A   8      -2.770   9.960  -3.459  1.00  1.63           H  
ATOM    127  N   ARG A   9      -0.261  12.536  -2.234  1.00  1.60           N  
ATOM    128  CA  ARG A   9       0.075  13.345  -1.070  1.00  1.60           C  
ATOM    129  C   ARG A   9      -0.953  13.465   0.050  1.00  1.60           C  
ATOM    130  O   ARG A   9      -2.171  13.346  -0.133  1.00  1.60           O  
ATOM    131  CB  ARG A   9       0.429  14.749  -1.529  1.00  1.60           C  
ATOM    132  CG  ARG A   9       1.724  14.841  -2.327  1.00  1.60           C  
ATOM    133  CD  ARG A   9       2.019  16.231  -2.766  1.00  1.60           C  
ATOM    134  NE  ARG A   9       3.250  16.302  -3.541  1.00  1.60           N  
ATOM    135  CZ  ARG A   9       3.746  17.423  -4.104  1.00  1.60           C  
ATOM    136  NH1 ARG A   9       3.109  18.567  -3.973  1.00  1.60           N  
ATOM    137  NH2 ARG A   9       4.875  17.371  -4.790  1.00  1.60           N  
ATOM    138  H   ARG A   9       0.067  12.841  -3.148  1.00  1.60           H  
ATOM    139  HA  ARG A   9       0.976  12.903  -0.639  1.00  1.60           H  
ATOM    140 1HB  ARG A   9      -0.372  15.141  -2.152  1.00  1.60           H  
ATOM    141 2HB  ARG A   9       0.522  15.408  -0.664  1.00  1.60           H  
ATOM    142 1HG  ARG A   9       2.553  14.484  -1.715  1.00  1.60           H  
ATOM    143 2HG  ARG A   9       1.642  14.219  -3.216  1.00  1.60           H  
ATOM    144 1HD  ARG A   9       1.203  16.595  -3.389  1.00  1.60           H  
ATOM    145 2HD  ARG A   9       2.126  16.876  -1.893  1.00  1.60           H  
ATOM    146  HE  ARG A   9       3.771  15.442  -3.667  1.00  1.60           H  
ATOM    147 1HH1 ARG A   9       2.246  18.607  -3.450  1.00  1.60           H  
ATOM    148 2HH1 ARG A   9       3.482  19.404  -4.397  1.00  1.60           H  
ATOM    149 1HH2 ARG A   9       5.365  16.493  -4.891  1.00  1.60           H  
ATOM    150 2HH2 ARG A   9       5.247  18.209  -5.212  1.00  1.60           H  
ATOM    151  N   ASN A  10      -0.390  13.763   1.224  1.00  1.55           N  
ATOM    152  CA  ASN A  10      -1.059  13.911   2.511  1.00  1.55           C  
ATOM    153  C   ASN A  10      -1.707  12.600   2.938  1.00  1.55           C  
ATOM    154  O   ASN A  10      -1.028  11.576   2.996  1.00  1.55           O  
ATOM    155  CB  ASN A  10      -2.066  15.052   2.462  1.00  1.55           C  
ATOM    156  CG  ASN A  10      -1.400  16.373   2.164  1.00  1.55           C  
ATOM    157  OD1 ASN A  10      -0.194  16.535   2.389  1.00  1.55           O  
ATOM    158  ND2 ASN A  10      -2.158  17.317   1.667  1.00  1.55           N  
ATOM    159  H   ASN A  10       0.615  13.853   1.227  1.00  1.55           H  
ATOM    160  HA  ASN A  10      -0.307  14.155   3.264  1.00  1.55           H  
ATOM    161 1HB  ASN A  10      -2.837  14.865   1.717  1.00  1.55           H  
ATOM    162 2HB  ASN A  10      -2.562  15.142   3.432  1.00  1.55           H  
ATOM    163 1HD2 ASN A  10      -1.767  18.213   1.455  1.00  1.55           H  
ATOM    164 2HD2 ASN A  10      -3.127  17.144   1.506  1.00  1.55           H  
ATOM    165  N   ASN A  11      -2.994  12.616   3.244  1.00  1.46           N  
ATOM    166  CA  ASN A  11      -3.662  11.405   3.693  1.00  1.46           C  
ATOM    167  C   ASN A  11      -5.046  11.237   3.105  1.00  1.46           C  
ATOM    168  O   ASN A  11      -5.885  10.532   3.667  1.00  1.46           O  
ATOM    169  CB  ASN A  11      -3.682  11.369   5.206  1.00  1.46           C  
ATOM    170  CG  ASN A  11      -4.405  12.550   5.816  1.00  1.46           C  
ATOM    171  OD1 ASN A  11      -4.567  13.595   5.173  1.00  1.46           O  
ATOM    172  ND2 ASN A  11      -4.829  12.406   7.049  1.00  1.46           N  
ATOM    173  H   ASN A  11      -3.521  13.472   3.184  1.00  1.46           H  
ATOM    174  HA  ASN A  11      -3.079  10.550   3.346  1.00  1.46           H  
ATOM    175 1HB  ASN A  11      -4.169  10.452   5.538  1.00  1.46           H  
ATOM    176 2HB  ASN A  11      -2.659  11.350   5.581  1.00  1.46           H  
ATOM    177 1HD2 ASN A  11      -5.308  13.157   7.504  1.00  1.46           H  
ATOM    178 2HD2 ASN A  11      -4.672  11.546   7.533  1.00  1.46           H  
ATOM    179  N   HIS A  12      -5.282  11.874   1.970  1.00  1.34           N  
ATOM    180  CA  HIS A  12      -6.581  11.787   1.332  1.00  1.34           C  
ATOM    181  C   HIS A  12      -6.508  11.154  -0.047  1.00  1.34           C  
ATOM    182  O   HIS A  12      -7.515  10.670  -0.557  1.00  1.34           O  
ATOM    183  CB  HIS A  12      -7.203  13.177   1.225  1.00  1.34           C  
ATOM    184  CG  HIS A  12      -7.416  13.844   2.550  1.00  1.34           C  
ATOM    185  ND1 HIS A  12      -8.360  13.415   3.457  1.00  1.34           N  
ATOM    186  CD2 HIS A  12      -6.799  14.904   3.122  1.00  1.34           C  
ATOM    187  CE1 HIS A  12      -8.316  14.184   4.531  1.00  1.34           C  
ATOM    188  NE2 HIS A  12      -7.380  15.097   4.352  1.00  1.34           N  
ATOM    189  H   HIS A  12      -4.542  12.421   1.551  1.00  1.34           H  
ATOM    190  HA  HIS A  12      -7.244  11.168   1.937  1.00  1.34           H  
ATOM    191 1HB  HIS A  12      -6.554  13.813   0.628  1.00  1.34           H  
ATOM    192 2HB  HIS A  12      -8.164  13.108   0.715  1.00  1.34           H  
ATOM    193  HD2 HIS A  12      -5.991  15.494   2.690  1.00  1.34           H  
ATOM    194  HE1 HIS A  12      -8.945  14.083   5.414  1.00  1.34           H  
ATOM    195  HE2 HIS A  12      -7.124  15.819   5.011  1.00  1.34           H  
ATOM    196  N   GLY A  13      -5.332  11.171  -0.670  1.00  1.19           N  
ATOM    197  CA  GLY A  13      -5.245  10.635  -2.017  1.00  1.19           C  
ATOM    198  C   GLY A  13      -4.999   9.138  -1.980  1.00  1.19           C  
ATOM    199  O   GLY A  13      -4.315   8.644  -1.081  1.00  1.19           O  
ATOM    200  H   GLY A  13      -4.504  11.549  -0.229  1.00  1.19           H  
ATOM    201 1HA  GLY A  13      -6.158  10.841  -2.559  1.00  1.19           H  
ATOM    202 2HA  GLY A  13      -4.442  11.137  -2.549  1.00  1.19           H  
ATOM    203  N   HIS A  14      -5.486   8.426  -2.993  1.00  1.07           N  
ATOM    204  CA  HIS A  14      -5.227   6.988  -3.096  1.00  1.07           C  
ATOM    205  C   HIS A  14      -4.935   6.584  -4.537  1.00  1.07           C  
ATOM    206  O   HIS A  14      -5.474   7.179  -5.471  1.00  1.07           O  
ATOM    207  CB  HIS A  14      -6.422   6.185  -2.560  1.00  1.07           C  
ATOM    208  CG  HIS A  14      -6.740   6.431  -1.108  1.00  1.07           C  
ATOM    209  ND1 HIS A  14      -6.114   5.753  -0.077  1.00  1.07           N  
ATOM    210  CD2 HIS A  14      -7.607   7.290  -0.519  1.00  1.07           C  
ATOM    211  CE1 HIS A  14      -6.585   6.190   1.080  1.00  1.07           C  
ATOM    212  NE2 HIS A  14      -7.492   7.118   0.837  1.00  1.07           N  
ATOM    213  H   HIS A  14      -6.088   8.901  -3.669  1.00  1.07           H  
ATOM    214  HA  HIS A  14      -4.350   6.731  -2.501  1.00  1.07           H  
ATOM    215 1HB  HIS A  14      -7.311   6.414  -3.152  1.00  1.07           H  
ATOM    216 2HB  HIS A  14      -6.214   5.132  -2.679  1.00  1.07           H  
ATOM    217  HD2 HIS A  14      -8.270   7.993  -1.029  1.00  1.07           H  
ATOM    218  HE1 HIS A  14      -6.276   5.844   2.066  1.00  1.07           H  
ATOM    219  HE2 HIS A  14      -8.014   7.632   1.531  1.00  1.07           H  
ATOM    220  N   CYS A  15      -4.095   5.557  -4.727  1.00  0.98           N  
ATOM    221  CA  CYS A  15      -3.776   5.101  -6.081  1.00  0.98           C  
ATOM    222  C   CYS A  15      -4.813   4.114  -6.602  1.00  0.98           C  
ATOM    223  O   CYS A  15      -5.095   3.098  -5.957  1.00  0.98           O  
ATOM    224  CB  CYS A  15      -2.409   4.429  -6.122  1.00  0.98           C  
ATOM    225  SG  CYS A  15      -1.050   5.503  -5.697  1.00  0.98           S  
ATOM    226  H   CYS A  15      -3.668   5.099  -3.935  1.00  0.98           H  
ATOM    227  HA  CYS A  15      -3.749   5.968  -6.736  1.00  0.98           H  
ATOM    228 1HB  CYS A  15      -2.399   3.581  -5.437  1.00  0.98           H  
ATOM    229 2HB  CYS A  15      -2.231   4.038  -7.124  1.00  0.98           H  
ATOM    230  N   ARG A  16      -5.370   4.423  -7.770  1.00  0.94           N  
ATOM    231  CA  ARG A  16      -6.390   3.606  -8.417  1.00  0.94           C  
ATOM    232  C   ARG A  16      -6.153   3.472  -9.920  1.00  0.94           C  
ATOM    233  O   ARG A  16      -5.592   4.359 -10.554  1.00  0.94           O  
ATOM    234  CB  ARG A  16      -7.767   4.223  -8.192  1.00  0.94           C  
ATOM    235  CG  ARG A  16      -8.234   4.285  -6.731  1.00  0.94           C  
ATOM    236  CD  ARG A  16      -8.544   2.922  -6.213  1.00  0.94           C  
ATOM    237  NE  ARG A  16      -9.076   2.951  -4.859  1.00  0.94           N  
ATOM    238  CZ  ARG A  16      -8.336   2.893  -3.735  1.00  0.94           C  
ATOM    239  NH1 ARG A  16      -7.025   2.771  -3.793  1.00  0.94           N  
ATOM    240  NH2 ARG A  16      -8.937   2.953  -2.556  1.00  0.94           N  
ATOM    241  H   ARG A  16      -5.092   5.300  -8.200  1.00  0.94           H  
ATOM    242  HA  ARG A  16      -6.368   2.612  -7.969  1.00  0.94           H  
ATOM    243 1HB  ARG A  16      -7.773   5.245  -8.583  1.00  0.94           H  
ATOM    244 2HB  ARG A  16      -8.514   3.662  -8.751  1.00  0.94           H  
ATOM    245 1HG  ARG A  16      -7.481   4.753  -6.100  1.00  0.94           H  
ATOM    246 2HG  ARG A  16      -9.153   4.879  -6.686  1.00  0.94           H  
ATOM    247 1HD  ARG A  16      -9.278   2.448  -6.863  1.00  0.94           H  
ATOM    248 2HD  ARG A  16      -7.633   2.324  -6.204  1.00  0.94           H  
ATOM    249  HE  ARG A  16     -10.074   3.051  -4.753  1.00  0.94           H  
ATOM    250 1HH1 ARG A  16      -6.526   2.730  -4.696  1.00  0.94           H  
ATOM    251 2HH1 ARG A  16      -6.491   2.722  -2.940  1.00  0.94           H  
ATOM    252 1HH2 ARG A  16      -9.943   3.048  -2.504  1.00  0.94           H  
ATOM    253 2HH2 ARG A  16      -8.388   2.911  -1.707  1.00  0.94           H  
ATOM    254  N   ARG A  17      -6.613   2.377 -10.524  1.00  0.92           N  
ATOM    255  CA  ARG A  17      -6.504   2.260 -11.983  1.00  0.92           C  
ATOM    256  C   ARG A  17      -7.381   3.288 -12.694  1.00  0.92           C  
ATOM    257  O   ARG A  17      -7.091   3.735 -13.806  1.00  0.92           O  
ATOM    258  CB  ARG A  17      -6.893   0.871 -12.452  1.00  0.92           C  
ATOM    259  CG  ARG A  17      -5.909  -0.242 -12.102  1.00  0.92           C  
ATOM    260  CD  ARG A  17      -6.395  -1.572 -12.593  1.00  0.92           C  
ATOM    261  NE  ARG A  17      -5.459  -2.652 -12.294  1.00  0.92           N  
ATOM    262  CZ  ARG A  17      -5.701  -3.961 -12.519  1.00  0.92           C  
ATOM    263  NH1 ARG A  17      -6.848  -4.339 -13.040  1.00  0.92           N  
ATOM    264  NH2 ARG A  17      -4.786  -4.866 -12.216  1.00  0.92           N  
ATOM    265  H   ARG A  17      -7.038   1.636  -9.987  1.00  0.92           H  
ATOM    266  HA  ARG A  17      -5.476   2.447 -12.261  1.00  0.92           H  
ATOM    267 1HB  ARG A  17      -7.861   0.604 -12.033  1.00  0.92           H  
ATOM    268 2HB  ARG A  17      -6.998   0.878 -13.536  1.00  0.92           H  
ATOM    269 1HG  ARG A  17      -4.945  -0.032 -12.570  1.00  0.92           H  
ATOM    270 2HG  ARG A  17      -5.781  -0.290 -11.020  1.00  0.92           H  
ATOM    271 1HD  ARG A  17      -7.349  -1.807 -12.121  1.00  0.92           H  
ATOM    272 2HD  ARG A  17      -6.526  -1.526 -13.672  1.00  0.92           H  
ATOM    273  HE  ARG A  17      -4.566  -2.400 -11.897  1.00  0.92           H  
ATOM    274 1HH1 ARG A  17      -7.549  -3.650 -13.273  1.00  0.92           H  
ATOM    275 2HH1 ARG A  17      -7.027  -5.318 -13.208  1.00  0.92           H  
ATOM    276 1HH2 ARG A  17      -3.903  -4.580 -11.817  1.00  0.92           H  
ATOM    277 2HH2 ARG A  17      -4.968  -5.844 -12.386  1.00  0.92           H  
ATOM    278  N   LEU A  18      -8.485   3.610 -12.044  1.00  0.91           N  
ATOM    279  CA  LEU A  18      -9.476   4.551 -12.519  1.00  0.91           C  
ATOM    280  C   LEU A  18     -10.181   5.149 -11.313  1.00  0.91           C  
ATOM    281  O   LEU A  18     -10.540   4.420 -10.388  1.00  0.91           O  
ATOM    282  CB  LEU A  18     -10.471   3.849 -13.451  1.00  0.91           C  
ATOM    283  CG  LEU A  18     -11.595   4.719 -14.012  1.00  0.91           C  
ATOM    284  CD1 LEU A  18     -11.005   5.772 -14.934  1.00  0.91           C  
ATOM    285  CD2 LEU A  18     -12.582   3.834 -14.755  1.00  0.91           C  
ATOM    286  H   LEU A  18      -8.635   3.179 -11.149  1.00  0.91           H  
ATOM    287  HA  LEU A  18      -8.976   5.351 -13.063  1.00  0.91           H  
ATOM    288 1HB  LEU A  18      -9.922   3.435 -14.295  1.00  0.91           H  
ATOM    289 2HB  LEU A  18     -10.934   3.029 -12.906  1.00  0.91           H  
ATOM    290  HG  LEU A  18     -12.108   5.226 -13.200  1.00  0.91           H  
ATOM    291 1HD1 LEU A  18     -11.806   6.396 -15.330  1.00  0.91           H  
ATOM    292 2HD1 LEU A  18     -10.305   6.393 -14.377  1.00  0.91           H  
ATOM    293 3HD1 LEU A  18     -10.482   5.284 -15.755  1.00  0.91           H  
ATOM    294 1HD2 LEU A  18     -13.389   4.447 -15.153  1.00  0.91           H  
ATOM    295 2HD2 LEU A  18     -12.071   3.325 -15.572  1.00  0.91           H  
ATOM    296 3HD2 LEU A  18     -12.992   3.095 -14.066  1.00  0.91           H  
ATOM    297  N   CYS A  19     -10.353   6.463 -11.295  1.00  0.91           N  
ATOM    298  CA  CYS A  19     -11.057   7.096 -10.184  1.00  0.91           C  
ATOM    299  C   CYS A  19     -12.502   6.617 -10.157  1.00  0.91           C  
ATOM    300  O   CYS A  19     -13.114   6.425 -11.208  1.00  0.91           O  
ATOM    301  CB  CYS A  19     -11.032   8.622 -10.325  1.00  0.91           C  
ATOM    302  SG  CYS A  19      -9.370   9.394 -10.293  1.00  0.91           S  
ATOM    303  H   CYS A  19     -10.021   7.027 -12.062  1.00  0.91           H  
ATOM    304  HA  CYS A  19     -10.581   6.808  -9.247  1.00  0.91           H  
ATOM    305 1HB  CYS A  19     -11.513   8.902 -11.262  1.00  0.91           H  
ATOM    306 2HB  CYS A  19     -11.620   9.065  -9.522  1.00  0.91           H  
ATOM    307  N   PHE A  20     -13.066   6.435  -8.967  1.00  0.91           N  
ATOM    308  CA  PHE A  20     -14.453   5.977  -8.873  1.00  0.91           C  
ATOM    309  C   PHE A  20     -15.419   7.117  -9.097  1.00  0.91           C  
ATOM    310  O   PHE A  20     -15.064   8.280  -8.924  1.00  0.91           O  
ATOM    311  CB  PHE A  20     -14.747   5.320  -7.525  1.00  0.91           C  
ATOM    312  CG  PHE A  20     -14.141   3.963  -7.353  1.00  0.91           C  
ATOM    313  CD1 PHE A  20     -12.979   3.782  -6.629  1.00  0.91           C  
ATOM    314  CD2 PHE A  20     -14.749   2.851  -7.919  1.00  0.91           C  
ATOM    315  CE1 PHE A  20     -12.440   2.518  -6.471  1.00  0.91           C  
ATOM    316  CE2 PHE A  20     -14.210   1.590  -7.764  1.00  0.91           C  
ATOM    317  CZ  PHE A  20     -13.052   1.425  -7.037  1.00  0.91           C  
ATOM    318  H   PHE A  20     -12.538   6.633  -8.108  1.00  0.91           H  
ATOM    319  HA  PHE A  20     -14.619   5.231  -9.651  1.00  0.91           H  
ATOM    320 1HB  PHE A  20     -14.378   5.958  -6.728  1.00  0.91           H  
ATOM    321 2HB  PHE A  20     -15.825   5.236  -7.392  1.00  0.91           H  
ATOM    322  HD1 PHE A  20     -12.492   4.653  -6.177  1.00  0.91           H  
ATOM    323  HD2 PHE A  20     -15.667   2.983  -8.493  1.00  0.91           H  
ATOM    324  HE1 PHE A  20     -11.538   2.386  -5.903  1.00  0.91           H  
ATOM    325  HE2 PHE A  20     -14.698   0.726  -8.214  1.00  0.91           H  
ATOM    326  HZ  PHE A  20     -12.623   0.432  -6.911  1.00  0.91           H  
ATOM    327  N   HIS A  21     -16.641   6.811  -9.516  1.00  0.93           N  
ATOM    328  CA  HIS A  21     -17.595   7.893  -9.676  1.00  0.93           C  
ATOM    329  C   HIS A  21     -17.687   8.626  -8.346  1.00  0.93           C  
ATOM    330  O   HIS A  21     -17.820   8.002  -7.293  1.00  0.93           O  
ATOM    331  CB  HIS A  21     -18.966   7.351 -10.110  1.00  0.93           C  
ATOM    332  CG  HIS A  21     -19.990   8.406 -10.470  1.00  0.93           C  
ATOM    333  ND1 HIS A  21     -20.660   9.152  -9.523  1.00  0.93           N  
ATOM    334  CD2 HIS A  21     -20.449   8.826 -11.674  1.00  0.93           C  
ATOM    335  CE1 HIS A  21     -21.488   9.986 -10.128  1.00  0.93           C  
ATOM    336  NE2 HIS A  21     -21.380   9.809 -11.434  1.00  0.93           N  
ATOM    337  H   HIS A  21     -16.907   5.853  -9.691  1.00  0.93           H  
ATOM    338  HA  HIS A  21     -17.244   8.596 -10.432  1.00  0.93           H  
ATOM    339 1HB  HIS A  21     -18.840   6.698 -10.973  1.00  0.93           H  
ATOM    340 2HB  HIS A  21     -19.382   6.746  -9.304  1.00  0.93           H  
ATOM    341  HD1 HIS A  21     -20.558   9.077  -8.531  1.00  0.93           H  
ATOM    342  HD2 HIS A  21     -20.217   8.533 -12.698  1.00  0.93           H  
ATOM    343  HE1 HIS A  21     -22.111  10.666  -9.548  1.00  0.93           H  
ATOM    344  N   GLY A  22     -17.630   9.951  -8.409  1.00  0.98           N  
ATOM    345  CA  GLY A  22     -17.672  10.805  -7.230  1.00  0.98           C  
ATOM    346  C   GLY A  22     -16.270  11.226  -6.757  1.00  0.98           C  
ATOM    347  O   GLY A  22     -16.151  12.161  -5.962  1.00  0.98           O  
ATOM    348  H   GLY A  22     -17.528  10.384  -9.315  1.00  0.98           H  
ATOM    349 1HA  GLY A  22     -18.261  11.693  -7.455  1.00  0.98           H  
ATOM    350 2HA  GLY A  22     -18.184  10.281  -6.425  1.00  0.98           H  
ATOM    351  N   GLU A  23     -15.221  10.564  -7.261  1.00  1.07           N  
ATOM    352  CA  GLU A  23     -13.847  10.905  -6.894  1.00  1.07           C  
ATOM    353  C   GLU A  23     -13.205  11.787  -7.960  1.00  1.07           C  
ATOM    354  O   GLU A  23     -13.406  11.590  -9.161  1.00  1.07           O  
ATOM    355  CB  GLU A  23     -12.975   9.654  -6.699  1.00  1.07           C  
ATOM    356  CG  GLU A  23     -13.347   8.751  -5.528  1.00  1.07           C  
ATOM    357  CD  GLU A  23     -12.417   7.548  -5.385  1.00  1.07           C  
ATOM    358  OE1 GLU A  23     -11.809   7.147  -6.365  1.00  1.07           O  
ATOM    359  OE2 GLU A  23     -12.323   7.027  -4.297  1.00  1.07           O  
ATOM    360  H   GLU A  23     -15.367   9.792  -7.907  1.00  1.07           H  
ATOM    361  HA  GLU A  23     -13.865  11.463  -5.959  1.00  1.07           H  
ATOM    362 1HB  GLU A  23     -13.001   9.053  -7.598  1.00  1.07           H  
ATOM    363 2HB  GLU A  23     -11.942   9.971  -6.549  1.00  1.07           H  
ATOM    364 1HG  GLU A  23     -13.317   9.338  -4.611  1.00  1.07           H  
ATOM    365 2HG  GLU A  23     -14.370   8.402  -5.675  1.00  1.07           H  
ATOM    366  N   GLN A  24     -12.412  12.742  -7.511  1.00  1.19           N  
ATOM    367  CA  GLN A  24     -11.675  13.655  -8.377  1.00  1.19           C  
ATOM    368  C   GLN A  24     -10.251  13.194  -8.664  1.00  1.19           C  
ATOM    369  O   GLN A  24      -9.523  12.801  -7.756  1.00  1.19           O  
ATOM    370  CB  GLN A  24     -11.681  15.059  -7.756  1.00  1.19           C  
ATOM    371  CG  GLN A  24     -10.846  16.116  -8.470  1.00  1.19           C  
ATOM    372  CD  GLN A  24     -11.374  16.510  -9.846  1.00  1.19           C  
ATOM    373  OE1 GLN A  24     -12.540  16.897 -10.011  1.00  1.19           O  
ATOM    374  NE2 GLN A  24     -10.497  16.422 -10.844  1.00  1.19           N  
ATOM    375  H   GLN A  24     -12.316  12.827  -6.497  1.00  1.19           H  
ATOM    376  HA  GLN A  24     -12.198  13.709  -9.331  1.00  1.19           H  
ATOM    377 1HB  GLN A  24     -12.706  15.423  -7.702  1.00  1.19           H  
ATOM    378 2HB  GLN A  24     -11.310  14.988  -6.727  1.00  1.19           H  
ATOM    379 1HG  GLN A  24     -10.831  17.010  -7.849  1.00  1.19           H  
ATOM    380 2HG  GLN A  24      -9.836  15.740  -8.582  1.00  1.19           H  
ATOM    381 1HE2 GLN A  24     -10.763  16.670 -11.774  1.00  1.19           H  
ATOM    382 2HE2 GLN A  24      -9.537  16.106 -10.647  1.00  1.19           H  
ATOM    383  N   TRP A  25      -9.857  13.193  -9.933  1.00  1.33           N  
ATOM    384  CA  TRP A  25      -8.470  12.869 -10.274  1.00  1.33           C  
ATOM    385  C   TRP A  25      -7.596  14.023  -9.812  1.00  1.33           C  
ATOM    386  O   TRP A  25      -7.917  15.185 -10.096  1.00  1.33           O  
ATOM    387  CB  TRP A  25      -8.337  12.709 -11.790  1.00  1.33           C  
ATOM    388  CG  TRP A  25      -6.992  12.313 -12.318  1.00  1.33           C  
ATOM    389  CD1 TRP A  25      -6.550  11.057 -12.514  1.00  1.33           C  
ATOM    390  CD2 TRP A  25      -5.913  13.186 -12.741  1.00  1.33           C  
ATOM    391  NE1 TRP A  25      -5.279  11.079 -13.049  1.00  1.33           N  
ATOM    392  CE2 TRP A  25      -4.878  12.364 -13.190  1.00  1.33           C  
ATOM    393  CE3 TRP A  25      -5.750  14.574 -12.783  1.00  1.33           C  
ATOM    394  CZ2 TRP A  25      -3.691  12.876 -13.678  1.00  1.33           C  
ATOM    395  CZ3 TRP A  25      -4.557  15.091 -13.270  1.00  1.33           C  
ATOM    396  CH2 TRP A  25      -3.554  14.263 -13.709  1.00  1.33           C  
ATOM    397  H   TRP A  25     -10.506  13.463 -10.661  1.00  1.33           H  
ATOM    398  HA  TRP A  25      -8.158  11.964  -9.756  1.00  1.33           H  
ATOM    399 1HB  TRP A  25      -9.055  11.963 -12.126  1.00  1.33           H  
ATOM    400 2HB  TRP A  25      -8.610  13.649 -12.265  1.00  1.33           H  
ATOM    401  HD1 TRP A  25      -7.121  10.156 -12.300  1.00  1.33           H  
ATOM    402  HE1 TRP A  25      -4.733  10.245 -13.304  1.00  1.33           H  
ATOM    403  HE3 TRP A  25      -6.544  15.234 -12.438  1.00  1.33           H  
ATOM    404  HZ2 TRP A  25      -2.885  12.231 -14.029  1.00  1.33           H  
ATOM    405  HZ3 TRP A  25      -4.438  16.174 -13.296  1.00  1.33           H  
ATOM    406  HH2 TRP A  25      -2.632  14.703 -14.087  1.00  1.33           H  
ATOM    407  N   ILE A  26      -6.487  13.734  -9.137  1.00  1.45           N  
ATOM    408  CA  ILE A  26      -5.611  14.820  -8.711  1.00  1.45           C  
ATOM    409  C   ILE A  26      -4.192  14.725  -9.270  1.00  1.45           C  
ATOM    410  O   ILE A  26      -3.469  15.722  -9.300  1.00  1.45           O  
ATOM    411  CB  ILE A  26      -5.568  14.912  -7.171  1.00  1.45           C  
ATOM    412  CG1 ILE A  26      -4.973  13.629  -6.559  1.00  1.45           C  
ATOM    413  CG2 ILE A  26      -6.990  15.125  -6.664  1.00  1.45           C  
ATOM    414  CD1 ILE A  26      -4.639  13.692  -5.090  1.00  1.45           C  
ATOM    415  H   ILE A  26      -6.268  12.768  -8.908  1.00  1.45           H  
ATOM    416  HA  ILE A  26      -6.033  15.756  -9.074  1.00  1.45           H  
ATOM    417  HB  ILE A  26      -4.941  15.750  -6.876  1.00  1.45           H  
ATOM    418 1HG1 ILE A  26      -5.689  12.839  -6.693  1.00  1.45           H  
ATOM    419 2HG1 ILE A  26      -4.068  13.382  -7.091  1.00  1.45           H  
ATOM    420 1HG2 ILE A  26      -6.978  15.218  -5.609  1.00  1.45           H  
ATOM    421 2HG2 ILE A  26      -7.402  16.036  -7.098  1.00  1.45           H  
ATOM    422 3HG2 ILE A  26      -7.614  14.281  -6.942  1.00  1.45           H  
ATOM    423 1HD1 ILE A  26      -4.238  12.740  -4.758  1.00  1.45           H  
ATOM    424 2HD1 ILE A  26      -3.901  14.474  -4.919  1.00  1.45           H  
ATOM    425 3HD1 ILE A  26      -5.524  13.907  -4.538  1.00  1.45           H  
ATOM    426  N   GLY A  27      -3.798  13.553  -9.755  1.00  1.56           N  
ATOM    427  CA  GLY A  27      -2.447  13.426 -10.299  1.00  1.56           C  
ATOM    428  C   GLY A  27      -2.073  11.997 -10.645  1.00  1.56           C  
ATOM    429  O   GLY A  27      -2.850  11.075 -10.447  1.00  1.56           O  
ATOM    430  H   GLY A  27      -4.419  12.749  -9.685  1.00  1.56           H  
ATOM    431 1HA  GLY A  27      -2.350  14.057 -11.178  1.00  1.56           H  
ATOM    432 2HA  GLY A  27      -1.739  13.810  -9.567  1.00  1.56           H  
ATOM    433  N   ASN A  28      -0.901  11.811 -11.239  1.00  1.62           N  
ATOM    434  CA  ASN A  28      -0.437  10.467 -11.584  1.00  1.62           C  
ATOM    435  C   ASN A  28       0.129   9.753 -10.360  1.00  1.62           C  
ATOM    436  O   ASN A  28       0.819  10.376  -9.555  1.00  1.62           O  
ATOM    437  CB  ASN A  28       0.589  10.486 -12.693  1.00  1.62           C  
ATOM    438  CG  ASN A  28       0.869   9.084 -13.198  1.00  1.62           C  
ATOM    439  OD1 ASN A  28       1.722   8.362 -12.642  1.00  1.62           O  
ATOM    440  ND2 ASN A  28       0.156   8.694 -14.225  1.00  1.62           N  
ATOM    441  H   ASN A  28      -0.304  12.608 -11.417  1.00  1.62           H  
ATOM    442  HA  ASN A  28      -1.292   9.882 -11.930  1.00  1.62           H  
ATOM    443 1HB  ASN A  28       0.225  11.096 -13.521  1.00  1.62           H  
ATOM    444 2HB  ASN A  28       1.518  10.929 -12.333  1.00  1.62           H  
ATOM    445 1HD2 ASN A  28       0.271   7.766 -14.602  1.00  1.62           H  
ATOM    446 2HD2 ASN A  28      -0.513   9.317 -14.628  1.00  1.62           H  
ATOM    447  N   CYS A  29      -0.117   8.449 -10.238  1.00  1.65           N  
ATOM    448  CA  CYS A  29       0.462   7.649  -9.159  1.00  1.65           C  
ATOM    449  C   CYS A  29       1.647   6.779  -9.592  1.00  1.65           C  
ATOM    450  O   CYS A  29       1.774   5.634  -9.159  1.00  1.65           O  
ATOM    451  CB  CYS A  29      -0.574   6.750  -8.512  1.00  1.65           C  
ATOM    452  SG  CYS A  29       0.137   5.642  -7.345  1.00  1.65           S  
ATOM    453  H   CYS A  29      -0.697   7.960 -10.923  1.00  1.65           H  
ATOM    454  HA  CYS A  29       0.810   8.334  -8.388  1.00  1.65           H  
ATOM    455 1HB  CYS A  29      -1.324   7.343  -8.007  1.00  1.65           H  
ATOM    456 2HB  CYS A  29      -1.063   6.188  -9.247  1.00  1.65           H  
ATOM    457  N   ASN A  30       2.557   7.361 -10.381  1.00  1.63           N  
ATOM    458  CA  ASN A  30       3.780   6.701 -10.846  1.00  1.63           C  
ATOM    459  C   ASN A  30       3.558   5.434 -11.663  1.00  1.63           C  
ATOM    460  O   ASN A  30       4.189   4.401 -11.423  1.00  1.63           O  
ATOM    461  CB  ASN A  30       4.747   6.453  -9.697  1.00  1.63           C  
ATOM    462  CG  ASN A  30       5.307   7.743  -9.172  1.00  1.63           C  
ATOM    463  OD1 ASN A  30       5.801   8.563  -9.957  1.00  1.63           O  
ATOM    464  ND2 ASN A  30       5.233   7.946  -7.897  1.00  1.63           N  
ATOM    465  H   ASN A  30       2.351   8.282 -10.749  1.00  1.63           H  
ATOM    466  HA  ASN A  30       4.278   7.400 -11.520  1.00  1.63           H  
ATOM    467 1HB  ASN A  30       4.251   5.926  -8.881  1.00  1.63           H  
ATOM    468 2HB  ASN A  30       5.568   5.826 -10.040  1.00  1.63           H  
ATOM    469 1HD2 ASN A  30       5.574   8.826  -7.504  1.00  1.63           H  
ATOM    470 2HD2 ASN A  30       4.812   7.261  -7.307  1.00  1.63           H  
ATOM    471  N   GLY A  31       2.680   5.530 -12.656  1.00  1.58           N  
ATOM    472  CA  GLY A  31       2.439   4.400 -13.546  1.00  1.58           C  
ATOM    473  C   GLY A  31       1.358   4.663 -14.590  1.00  1.58           C  
ATOM    474  O   GLY A  31       0.391   5.386 -14.356  1.00  1.58           O  
ATOM    475  H   GLY A  31       2.201   6.422 -12.788  1.00  1.58           H  
ATOM    476 1HA  GLY A  31       3.371   4.141 -14.048  1.00  1.58           H  
ATOM    477 2HA  GLY A  31       2.158   3.535 -12.946  1.00  1.58           H  
ATOM    478  N   ARG A  32       1.465   3.949 -15.711  1.00  1.49           N  
ATOM    479  CA  ARG A  32       0.526   4.074 -16.832  1.00  1.49           C  
ATOM    480  C   ARG A  32      -0.914   3.801 -16.435  1.00  1.49           C  
ATOM    481  O   ARG A  32      -1.846   4.417 -16.955  1.00  1.49           O  
ATOM    482  CB  ARG A  32       0.909   3.113 -17.948  1.00  1.49           C  
ATOM    483  CG  ARG A  32       0.049   3.222 -19.194  1.00  1.49           C  
ATOM    484  CD  ARG A  32       0.544   2.369 -20.331  1.00  1.49           C  
ATOM    485  NE  ARG A  32       0.620   0.949 -19.986  1.00  1.49           N  
ATOM    486  CZ  ARG A  32       1.779   0.258 -19.826  1.00  1.49           C  
ATOM    487  NH1 ARG A  32       2.934   0.866 -20.004  1.00  1.49           N  
ATOM    488  NH2 ARG A  32       1.768  -1.028 -19.501  1.00  1.49           N  
ATOM    489  H   ARG A  32       2.263   3.339 -15.817  1.00  1.49           H  
ATOM    490  HA  ARG A  32       0.589   5.092 -17.215  1.00  1.49           H  
ATOM    491 1HB  ARG A  32       1.942   3.284 -18.242  1.00  1.49           H  
ATOM    492 2HB  ARG A  32       0.832   2.086 -17.588  1.00  1.49           H  
ATOM    493 1HG  ARG A  32      -0.966   2.904 -18.950  1.00  1.49           H  
ATOM    494 2HG  ARG A  32       0.029   4.257 -19.529  1.00  1.49           H  
ATOM    495 1HD  ARG A  32      -0.139   2.473 -21.173  1.00  1.49           H  
ATOM    496 2HD  ARG A  32       1.536   2.702 -20.627  1.00  1.49           H  
ATOM    497  HE  ARG A  32      -0.270   0.466 -19.810  1.00  1.49           H  
ATOM    498 1HH1 ARG A  32       2.958   1.844 -20.255  1.00  1.49           H  
ATOM    499 2HH1 ARG A  32       3.797   0.354 -19.890  1.00  1.49           H  
ATOM    500 1HH2 ARG A  32       0.895  -1.528 -19.380  1.00  1.49           H  
ATOM    501 2HH2 ARG A  32       2.639  -1.523 -19.392  1.00  1.49           H  
ATOM    502  N   HIS A  33      -1.088   2.860 -15.525  1.00  1.38           N  
ATOM    503  CA  HIS A  33      -2.403   2.463 -15.086  1.00  1.38           C  
ATOM    504  C   HIS A  33      -2.618   2.730 -13.604  1.00  1.38           C  
ATOM    505  O   HIS A  33      -3.295   1.948 -12.941  1.00  1.38           O  
ATOM    506  CB  HIS A  33      -2.641   0.986 -15.398  1.00  1.38           C  
ATOM    507  CG  HIS A  33      -2.594   0.690 -16.871  1.00  1.38           C  
ATOM    508  ND1 HIS A  33      -3.575   1.105 -17.742  1.00  1.38           N  
ATOM    509  CD2 HIS A  33      -1.683   0.025 -17.614  1.00  1.38           C  
ATOM    510  CE1 HIS A  33      -3.270   0.713 -18.966  1.00  1.38           C  
ATOM    511  NE2 HIS A  33      -2.120   0.048 -18.924  1.00  1.38           N  
ATOM    512  H   HIS A  33      -0.278   2.412 -15.128  1.00  1.38           H  
ATOM    513  HA  HIS A  33      -3.155   3.038 -15.625  1.00  1.38           H  
ATOM    514 1HB  HIS A  33      -1.887   0.379 -14.897  1.00  1.38           H  
ATOM    515 2HB  HIS A  33      -3.618   0.683 -15.016  1.00  1.38           H  
ATOM    516  HD1 HIS A  33      -4.395   1.632 -17.505  1.00  1.38           H  
ATOM    517  HD2 HIS A  33      -0.748  -0.473 -17.360  1.00  1.38           H  
ATOM    518  HE1 HIS A  33      -3.927   0.950 -19.802  1.00  1.38           H  
ATOM    519  N   GLN A  34      -2.000   3.789 -13.066  1.00  1.26           N  
ATOM    520  CA  GLN A  34      -2.254   4.159 -11.670  1.00  1.26           C  
ATOM    521  C   GLN A  34      -2.396   5.675 -11.515  1.00  1.26           C  
ATOM    522  O   GLN A  34      -1.521   6.450 -11.913  1.00  1.26           O  
ATOM    523  CB  GLN A  34      -1.152   3.655 -10.734  1.00  1.26           C  
ATOM    524  CG  GLN A  34      -1.009   2.141 -10.602  1.00  1.26           C  
ATOM    525  CD  GLN A  34      -2.154   1.502  -9.796  1.00  1.26           C  
ATOM    526  OE1 GLN A  34      -2.764   2.123  -8.925  1.00  1.26           O  
ATOM    527  NE2 GLN A  34      -2.434   0.238 -10.084  1.00  1.26           N  
ATOM    528  H   GLN A  34      -1.383   4.375 -13.634  1.00  1.26           H  
ATOM    529  HA  GLN A  34      -3.197   3.710 -11.362  1.00  1.26           H  
ATOM    530 1HB  GLN A  34      -0.187   4.068 -11.046  1.00  1.26           H  
ATOM    531 2HB  GLN A  34      -1.347   4.018  -9.734  1.00  1.26           H  
ATOM    532 1HG  GLN A  34      -0.974   1.680 -11.582  1.00  1.26           H  
ATOM    533 2HG  GLN A  34      -0.077   1.942 -10.070  1.00  1.26           H  
ATOM    534 1HE2 GLN A  34      -3.160  -0.234  -9.589  1.00  1.26           H  
ATOM    535 2HE2 GLN A  34      -1.918  -0.236 -10.795  1.00  1.26           H  
ATOM    536  N   HIS A  35      -3.475   6.096 -10.866  1.00  1.15           N  
ATOM    537  CA  HIS A  35      -3.773   7.509 -10.698  1.00  1.15           C  
ATOM    538  C   HIS A  35      -4.142   7.854  -9.275  1.00  1.15           C  
ATOM    539  O   HIS A  35      -4.749   7.056  -8.568  1.00  1.15           O  
ATOM    540  CB  HIS A  35      -4.956   7.869 -11.594  1.00  1.15           C  
ATOM    541  CG  HIS A  35      -4.678   7.591 -13.052  1.00  1.15           C  
ATOM    542  ND1 HIS A  35      -4.075   8.503 -13.894  1.00  1.15           N  
ATOM    543  CD2 HIS A  35      -4.899   6.479 -13.797  1.00  1.15           C  
ATOM    544  CE1 HIS A  35      -3.940   7.960 -15.101  1.00  1.15           C  
ATOM    545  NE2 HIS A  35      -4.436   6.738 -15.066  1.00  1.15           N  
ATOM    546  H   HIS A  35      -4.159   5.416 -10.560  1.00  1.15           H  
ATOM    547  HA  HIS A  35      -2.917   8.116 -10.978  1.00  1.15           H  
ATOM    548 1HB  HIS A  35      -5.836   7.295 -11.289  1.00  1.15           H  
ATOM    549 2HB  HIS A  35      -5.184   8.904 -11.449  1.00  1.15           H  
ATOM    550  HD2 HIS A  35      -5.353   5.551 -13.450  1.00  1.15           H  
ATOM    551  HE1 HIS A  35      -3.497   8.440 -15.973  1.00  1.15           H  
ATOM    552  HE2 HIS A  35      -4.470   6.087 -15.842  1.00  1.15           H  
ATOM    553  N   CYS A  36      -3.796   9.061  -8.864  1.00  1.07           N  
ATOM    554  CA  CYS A  36      -4.166   9.538  -7.553  1.00  1.07           C  
ATOM    555  C   CYS A  36      -5.518  10.184  -7.629  1.00  1.07           C  
ATOM    556  O   CYS A  36      -5.730  11.109  -8.430  1.00  1.07           O  
ATOM    557  CB  CYS A  36      -3.171  10.567  -7.029  1.00  1.07           C  
ATOM    558  SG  CYS A  36      -1.555   9.950  -6.729  1.00  1.07           S  
ATOM    559  H   CYS A  36      -3.297   9.679  -9.486  1.00  1.07           H  
ATOM    560  HA  CYS A  36      -4.217   8.697  -6.873  1.00  1.07           H  
ATOM    561 1HB  CYS A  36      -3.085  11.373  -7.744  1.00  1.07           H  
ATOM    562 2HB  CYS A  36      -3.544  10.981  -6.106  1.00  1.07           H  
ATOM    563  N   CYS A  37      -6.421   9.698  -6.786  1.00  1.03           N  
ATOM    564  CA  CYS A  37      -7.783  10.196  -6.761  1.00  1.03           C  
ATOM    565  C   CYS A  37      -8.212  10.585  -5.344  1.00  1.03           C  
ATOM    566  O   CYS A  37      -7.668  10.056  -4.366  1.00  1.03           O  
ATOM    567  CB  CYS A  37      -8.708   9.087  -7.271  1.00  1.03           C  
ATOM    568  SG  CYS A  37      -8.238   8.411  -8.916  1.00  1.03           S  
ATOM    569  H   CYS A  37      -6.150   8.913  -6.191  1.00  1.03           H  
ATOM    570  HA  CYS A  37      -7.853  11.067  -7.407  1.00  1.03           H  
ATOM    571 1HB  CYS A  37      -8.721   8.261  -6.556  1.00  1.03           H  
ATOM    572 2HB  CYS A  37      -9.726   9.471  -7.337  1.00  1.03           H  
ATOM    573  N   LYS A  38      -9.231  11.451  -5.252  1.00  1.01           N  
ATOM    574  CA  LYS A  38      -9.889  11.837  -3.992  1.00  1.01           C  
ATOM    575  C   LYS A  38     -10.995  12.841  -4.264  1.00  1.01           C  
ATOM    576  O   LYS A  38     -12.071  12.477  -4.729  1.00  1.01           O  
ATOM    577  OXT LYS A  38     -10.750  14.038  -4.186  1.00  1.01           O  
ATOM    578  CB  LYS A  38      -8.948  12.490  -2.957  1.00  1.01           C  
ATOM    579  CG  LYS A  38      -8.359  13.831  -3.371  1.00  1.01           C  
ATOM    580  CD  LYS A  38      -7.493  14.467  -2.254  1.00  1.01           C  
ATOM    581  CE  LYS A  38      -7.003  15.886  -2.649  1.00  1.01           C  
ATOM    582  NZ  LYS A  38      -6.248  16.560  -1.557  1.00  1.01           N  
ATOM    583  H   LYS A  38      -9.553  11.877  -6.122  1.00  1.01           H  
ATOM    584  HA  LYS A  38     -10.340  10.948  -3.546  1.00  1.01           H  
ATOM    585 1HB  LYS A  38      -9.490  12.644  -2.024  1.00  1.01           H  
ATOM    586 2HB  LYS A  38      -8.140  11.832  -2.732  1.00  1.01           H  
ATOM    587 1HG  LYS A  38      -7.750  13.642  -4.231  1.00  1.01           H  
ATOM    588 2HG  LYS A  38      -9.139  14.526  -3.649  1.00  1.01           H  
ATOM    589 1HD  LYS A  38      -8.087  14.542  -1.345  1.00  1.01           H  
ATOM    590 2HD  LYS A  38      -6.630  13.830  -2.055  1.00  1.01           H  
ATOM    591 1HE  LYS A  38      -6.351  15.815  -3.504  1.00  1.01           H  
ATOM    592 2HE  LYS A  38      -7.866  16.497  -2.913  1.00  1.01           H  
ATOM    593 1HZ  LYS A  38      -5.956  17.475  -1.871  1.00  1.01           H  
ATOM    594 2HZ  LYS A  38      -6.846  16.658  -0.750  1.00  1.01           H  
ATOM    595 3HZ  LYS A  38      -5.434  16.013  -1.315  1.00  1.01           H  
ENDMDL

