REMARK ID 642052 DOMAINID 635638 MODEL 1 1esr-n02
MODEL     1
ATOM      1  N   GLY A   1      -1.568   3.090   0.303  1.00  5.61           N  
ATOM      2  CA  GLY A   1      -0.628   1.993   0.504  1.00  5.61           C  
ATOM      3  C   GLY A   1       0.801   2.505   0.620  1.00  5.61           C  
ATOM      4  O   GLY A   1       1.188   3.455  -0.056  1.00  5.61           O  
ATOM      5  H   GLY A   1      -1.287   4.025   0.557  1.00  5.61           H  
ATOM      6 1HA  GLY A   1      -0.896   1.445   1.408  1.00  5.61           H  
ATOM      7 2HA  GLY A   1      -0.699   1.293  -0.328  1.00  5.61           H  
ATOM      8  N   ASP A   2       1.581   1.871   1.490  1.00  5.02           N  
ATOM      9  CA  ASP A   2       2.976   2.239   1.704  1.00  5.02           C  
ATOM     10  C   ASP A   2       3.797   2.039   0.413  1.00  5.02           C  
ATOM     11  O   ASP A   2       3.911   0.909  -0.062  1.00  5.02           O  
ATOM     12  CB  ASP A   2       3.555   1.427   2.875  1.00  5.02           C  
ATOM     13  CG  ASP A   2       5.028   1.756   3.279  1.00  5.02           C  
ATOM     14  OD1 ASP A   2       5.817   2.191   2.450  1.00  5.02           O  
ATOM     15  OD2 ASP A   2       5.338   1.558   4.430  1.00  5.02           O  
ATOM     16  H   ASP A   2       1.191   1.103   2.017  1.00  5.02           H  
ATOM     17  HA  ASP A   2       2.972   3.275   2.014  1.00  5.02           H  
ATOM     18 1HB  ASP A   2       2.932   1.599   3.754  1.00  5.02           H  
ATOM     19 2HB  ASP A   2       3.482   0.382   2.657  1.00  5.02           H  
ATOM     20  N   PRO A   3       4.398   3.101  -0.168  1.00  4.38           N  
ATOM     21  CA  PRO A   3       5.123   3.102  -1.428  1.00  4.38           C  
ATOM     22  C   PRO A   3       6.387   2.252  -1.380  1.00  4.38           C  
ATOM     23  O   PRO A   3       6.969   1.947  -2.422  1.00  4.38           O  
ATOM     24  CB  PRO A   3       5.454   4.587  -1.636  1.00  4.38           C  
ATOM     25  CG  PRO A   3       5.473   5.175  -0.252  1.00  4.38           C  
ATOM     26  CD  PRO A   3       4.413   4.416   0.515  1.00  4.38           C  
ATOM     27  HA  PRO A   3       4.451   2.740  -2.219  1.00  4.38           H  
ATOM     28 1HB  PRO A   3       6.422   4.682  -2.150  1.00  4.38           H  
ATOM     29 2HB  PRO A   3       4.698   5.050  -2.285  1.00  4.38           H  
ATOM     30 1HG  PRO A   3       6.475   5.056   0.191  1.00  4.38           H  
ATOM     31 2HG  PRO A   3       5.271   6.254  -0.295  1.00  4.38           H  
ATOM     32 1HD  PRO A   3       4.770   4.324   1.553  1.00  4.38           H  
ATOM     33 2HD  PRO A   3       3.430   4.911   0.434  1.00  4.38           H  
ATOM     34  N   GLY A   4       6.840   1.891  -0.175  1.00  3.75           N  
ATOM     35  CA  GLY A   4       8.038   1.079  -0.039  1.00  3.75           C  
ATOM     36  C   GLY A   4       7.755  -0.418  -0.217  1.00  3.75           C  
ATOM     37  O   GLY A   4       8.678  -1.236  -0.188  1.00  3.75           O  
ATOM     38  H   GLY A   4       6.345   2.146   0.688  1.00  3.75           H  
ATOM     39 1HA  GLY A   4       8.779   1.402  -0.768  1.00  3.75           H  
ATOM     40 2HA  GLY A   4       8.463   1.250   0.948  1.00  3.75           H  
ATOM     41  N   LEU A   5       6.486  -0.790  -0.396  1.00  3.16           N  
ATOM     42  CA  LEU A   5       6.158  -2.199  -0.560  1.00  3.16           C  
ATOM     43  C   LEU A   5       6.414  -2.660  -1.985  1.00  3.16           C  
ATOM     44  O   LEU A   5       6.082  -1.968  -2.948  1.00  3.16           O  
ATOM     45  CB  LEU A   5       4.698  -2.427  -0.191  1.00  3.16           C  
ATOM     46  CG  LEU A   5       4.364  -2.108   1.254  1.00  3.16           C  
ATOM     47  CD1 LEU A   5       2.863  -2.222   1.466  1.00  3.16           C  
ATOM     48  CD2 LEU A   5       5.124  -3.051   2.169  1.00  3.16           C  
ATOM     49  H   LEU A   5       5.735  -0.095  -0.400  1.00  3.16           H  
ATOM     50  HA  LEU A   5       6.787  -2.783   0.110  1.00  3.16           H  
ATOM     51 1HB  LEU A   5       4.079  -1.784  -0.820  1.00  3.16           H  
ATOM     52 2HB  LEU A   5       4.439  -3.466  -0.389  1.00  3.16           H  
ATOM     53  HG  LEU A   5       4.668  -1.090   1.470  1.00  3.16           H  
ATOM     54 1HD1 LEU A   5       2.621  -1.981   2.499  1.00  3.16           H  
ATOM     55 2HD1 LEU A   5       2.354  -1.522   0.798  1.00  3.16           H  
ATOM     56 3HD1 LEU A   5       2.541  -3.237   1.245  1.00  3.16           H  
ATOM     57 1HD2 LEU A   5       4.894  -2.810   3.208  1.00  3.16           H  
ATOM     58 2HD2 LEU A   5       4.831  -4.080   1.958  1.00  3.16           H  
ATOM     59 3HD2 LEU A   5       6.195  -2.934   1.998  1.00  3.16           H  
ATOM     60  N   ILE A   6       6.970  -3.857  -2.116  1.00  2.64           N  
ATOM     61  CA  ILE A   6       7.264  -4.419  -3.424  1.00  2.64           C  
ATOM     62  C   ILE A   6       6.354  -5.577  -3.779  1.00  2.64           C  
ATOM     63  O   ILE A   6       6.197  -6.517  -2.999  1.00  2.64           O  
ATOM     64  CB  ILE A   6       8.726  -4.896  -3.487  1.00  2.64           C  
ATOM     65  CG1 ILE A   6       9.672  -3.727  -3.114  1.00  2.64           C  
ATOM     66  CG2 ILE A   6       9.047  -5.457  -4.878  1.00  2.64           C  
ATOM     67  CD1 ILE A   6       9.562  -2.522  -4.019  1.00  2.64           C  
ATOM     68  H   ILE A   6       7.214  -4.379  -1.287  1.00  2.64           H  
ATOM     69  HA  ILE A   6       7.124  -3.641  -4.173  1.00  2.64           H  
ATOM     70  HB  ILE A   6       8.879  -5.680  -2.746  1.00  2.64           H  
ATOM     71 1HG1 ILE A   6       9.449  -3.407  -2.094  1.00  2.64           H  
ATOM     72 2HG1 ILE A   6      10.700  -4.085  -3.147  1.00  2.64           H  
ATOM     73 1HG2 ILE A   6      10.080  -5.798  -4.901  1.00  2.64           H  
ATOM     74 2HG2 ILE A   6       8.389  -6.296  -5.101  1.00  2.64           H  
ATOM     75 3HG2 ILE A   6       8.905  -4.678  -5.626  1.00  2.64           H  
ATOM     76 1HD1 ILE A   6      10.256  -1.753  -3.682  1.00  2.64           H  
ATOM     77 2HD1 ILE A   6       9.804  -2.810  -5.041  1.00  2.64           H  
ATOM     78 3HD1 ILE A   6       8.548  -2.127  -3.986  1.00  2.64           H  
ATOM     79  N   VAL A   7       5.767  -5.513  -4.964  1.00  2.18           N  
ATOM     80  CA  VAL A   7       4.931  -6.591  -5.448  1.00  2.18           C  
ATOM     81  C   VAL A   7       5.691  -7.339  -6.542  1.00  2.18           C  
ATOM     82  O   VAL A   7       6.061  -6.723  -7.541  1.00  2.18           O  
ATOM     83  CB  VAL A   7       3.617  -6.053  -6.019  1.00  2.18           C  
ATOM     84  CG1 VAL A   7       2.782  -7.207  -6.549  1.00  2.18           C  
ATOM     85  CG2 VAL A   7       2.879  -5.297  -4.929  1.00  2.18           C  
ATOM     86  H   VAL A   7       5.921  -4.698  -5.543  1.00  2.18           H  
ATOM     87  HA  VAL A   7       4.688  -7.226  -4.606  1.00  2.18           H  
ATOM     88  HB  VAL A   7       3.829  -5.387  -6.855  1.00  2.18           H  
ATOM     89 1HG1 VAL A   7       1.852  -6.824  -6.964  1.00  2.18           H  
ATOM     90 2HG1 VAL A   7       3.340  -7.733  -7.330  1.00  2.18           H  
ATOM     91 3HG1 VAL A   7       2.560  -7.897  -5.738  1.00  2.18           H  
ATOM     92 1HG2 VAL A   7       1.943  -4.906  -5.326  1.00  2.18           H  
ATOM     93 2HG2 VAL A   7       2.670  -5.972  -4.099  1.00  2.18           H  
ATOM     94 3HG2 VAL A   7       3.496  -4.469  -4.576  1.00  2.18           H  
ATOM     95  N   PRO A   8       6.005  -8.630  -6.369  1.00  1.79           N  
ATOM     96  CA  PRO A   8       6.757  -9.418  -7.317  1.00  1.79           C  
ATOM     97  C   PRO A   8       5.922  -9.730  -8.543  1.00  1.79           C  
ATOM     98  O   PRO A   8       4.697  -9.840  -8.460  1.00  1.79           O  
ATOM     99  CB  PRO A   8       7.090 -10.678  -6.517  1.00  1.79           C  
ATOM    100  CG  PRO A   8       5.965 -10.800  -5.512  1.00  1.79           C  
ATOM    101  CD  PRO A   8       5.586  -9.366  -5.163  1.00  1.79           C  
ATOM    102  HA  PRO A   8       7.669  -8.875  -7.598  1.00  1.79           H  
ATOM    103 1HB  PRO A   8       7.165 -11.531  -7.200  1.00  1.79           H  
ATOM    104 2HB  PRO A   8       8.075 -10.568  -6.041  1.00  1.79           H  
ATOM    105 1HG  PRO A   8       5.125 -11.351  -5.955  1.00  1.79           H  
ATOM    106 2HG  PRO A   8       6.298 -11.376  -4.637  1.00  1.79           H  
ATOM    107 1HD  PRO A   8       4.497  -9.333  -5.031  1.00  1.79           H  
ATOM    108 2HD  PRO A   8       6.138  -9.011  -4.272  1.00  1.79           H  
ATOM    109  N   VAL A   9       6.601  -9.925  -9.661  1.00  1.48           N  
ATOM    110  CA  VAL A   9       5.967 -10.330 -10.904  1.00  1.48           C  
ATOM    111  C   VAL A   9       6.595 -11.606 -11.400  1.00  1.48           C  
ATOM    112  O   VAL A   9       7.819 -11.728 -11.438  1.00  1.48           O  
ATOM    113  CB  VAL A   9       6.095  -9.234 -11.981  1.00  1.48           C  
ATOM    114  CG1 VAL A   9       5.471  -9.709 -13.324  1.00  1.48           C  
ATOM    115  CG2 VAL A   9       5.399  -7.971 -11.482  1.00  1.48           C  
ATOM    116  H   VAL A   9       7.602  -9.801  -9.649  1.00  1.48           H  
ATOM    117  HA  VAL A   9       4.907 -10.511 -10.718  1.00  1.48           H  
ATOM    118  HB  VAL A   9       7.146  -9.027 -12.163  1.00  1.48           H  
ATOM    119 1HG1 VAL A   9       5.573  -8.924 -14.067  1.00  1.48           H  
ATOM    120 2HG1 VAL A   9       5.976 -10.604 -13.685  1.00  1.48           H  
ATOM    121 3HG1 VAL A   9       4.411  -9.927 -13.182  1.00  1.48           H  
ATOM    122 1HG2 VAL A   9       5.479  -7.185 -12.228  1.00  1.48           H  
ATOM    123 2HG2 VAL A   9       4.342  -8.188 -11.309  1.00  1.48           H  
ATOM    124 3HG2 VAL A   9       5.853  -7.630 -10.552  1.00  1.48           H  
ATOM    125  N   TYR A  10       5.762 -12.553 -11.776  1.00  1.24           N  
ATOM    126  CA  TYR A  10       6.262 -13.807 -12.288  1.00  1.24           C  
ATOM    127  C   TYR A  10       5.763 -13.974 -13.698  1.00  1.24           C  
ATOM    128  O   TYR A  10       4.644 -13.548 -14.007  1.00  1.24           O  
ATOM    129  CB  TYR A  10       5.780 -14.963 -11.416  1.00  1.24           C  
ATOM    130  CG  TYR A  10       6.262 -14.863  -9.986  1.00  1.24           C  
ATOM    131  CD1 TYR A  10       5.518 -14.142  -9.058  1.00  1.24           C  
ATOM    132  CD2 TYR A  10       7.441 -15.477  -9.601  1.00  1.24           C  
ATOM    133  CE1 TYR A  10       5.947 -14.045  -7.755  1.00  1.24           C  
ATOM    134  CE2 TYR A  10       7.874 -15.376  -8.292  1.00  1.24           C  
ATOM    135  CZ  TYR A  10       7.131 -14.664  -7.372  1.00  1.24           C  
ATOM    136  OH  TYR A  10       7.564 -14.568  -6.068  1.00  1.24           O  
ATOM    137  H   TYR A  10       4.766 -12.396 -11.714  1.00  1.24           H  
ATOM    138  HA  TYR A  10       7.351 -13.787 -12.312  1.00  1.24           H  
ATOM    139 1HB  TYR A  10       4.691 -14.990 -11.412  1.00  1.24           H  
ATOM    140 2HB  TYR A  10       6.134 -15.906 -11.833  1.00  1.24           H  
ATOM    141  HD1 TYR A  10       4.590 -13.655  -9.361  1.00  1.24           H  
ATOM    142  HD2 TYR A  10       8.026 -16.038 -10.329  1.00  1.24           H  
ATOM    143  HE1 TYR A  10       5.361 -13.485  -7.031  1.00  1.24           H  
ATOM    144  HE2 TYR A  10       8.802 -15.859  -7.987  1.00  1.24           H  
ATOM    145  HH  TYR A  10       6.919 -14.081  -5.551  1.00  1.24           H  
ATOM    146  N   CYS A  11       6.592 -14.586 -14.533  1.00  1.05           N  
ATOM    147  CA  CYS A  11       6.236 -14.879 -15.912  1.00  1.05           C  
ATOM    148  C   CYS A  11       6.544 -16.328 -16.244  1.00  1.05           C  
ATOM    149  O   CYS A  11       7.331 -16.978 -15.559  1.00  1.05           O  
ATOM    150  CB  CYS A  11       6.996 -13.965 -16.866  1.00  1.05           C  
ATOM    151  SG  CYS A  11       6.749 -12.197 -16.545  1.00  1.05           S  
ATOM    152  H   CYS A  11       7.497 -14.877 -14.190  1.00  1.05           H  
ATOM    153  HA  CYS A  11       5.167 -14.711 -16.039  1.00  1.05           H  
ATOM    154 1HB  CYS A  11       8.064 -14.177 -16.800  1.00  1.05           H  
ATOM    155 2HB  CYS A  11       6.687 -14.171 -17.891  1.00  1.05           H  
ATOM    156  N   CYS A  12       5.921 -16.810 -17.298  1.00  0.92           N  
ATOM    157  CA  CYS A  12       6.075 -18.159 -17.823  1.00  0.92           C  
ATOM    158  C   CYS A  12       7.214 -18.328 -18.828  1.00  0.92           C  
ATOM    159  O   CYS A  12       7.168 -17.733 -19.903  1.00  0.92           O  
ATOM    160  CB  CYS A  12       4.781 -18.528 -18.507  1.00  0.92           C  
ATOM    161  SG  CYS A  12       4.810 -19.997 -19.411  1.00  0.92           S  
ATOM    162  H   CYS A  12       5.277 -16.190 -17.771  1.00  0.92           H  
ATOM    163  HA  CYS A  12       6.221 -18.824 -16.978  1.00  0.92           H  
ATOM    164 1HB  CYS A  12       4.012 -18.622 -17.750  1.00  0.92           H  
ATOM    165 2HB  CYS A  12       4.488 -17.728 -19.184  1.00  0.92           H  
ATOM    166  N   PRO A  13       8.290 -19.096 -18.513  1.00  0.82           N  
ATOM    167  CA  PRO A  13       9.373 -19.379 -19.440  1.00  0.82           C  
ATOM    168  C   PRO A  13       9.090 -20.584 -20.349  1.00  0.82           C  
ATOM    169  O   PRO A  13       9.666 -20.701 -21.434  1.00  0.82           O  
ATOM    170  CB  PRO A  13      10.521 -19.697 -18.483  1.00  0.82           C  
ATOM    171  CG  PRO A  13       9.837 -20.326 -17.272  1.00  0.82           C  
ATOM    172  CD  PRO A  13       8.494 -19.629 -17.154  1.00  0.82           C  
ATOM    173  HA  PRO A  13       9.586 -18.480 -20.037  1.00  0.82           H  
ATOM    174 1HB  PRO A  13      11.232 -20.380 -18.971  1.00  0.82           H  
ATOM    175 2HB  PRO A  13      11.072 -18.778 -18.237  1.00  0.82           H  
ATOM    176 1HG  PRO A  13       9.738 -21.414 -17.411  1.00  0.82           H  
ATOM    177 2HG  PRO A  13      10.458 -20.183 -16.377  1.00  0.82           H  
ATOM    178 1HD  PRO A  13       7.731 -20.379 -16.898  1.00  0.82           H  
ATOM    179 2HD  PRO A  13       8.562 -18.826 -16.421  1.00  0.82           H  
ATOM    180  N   THR A  14       8.221 -21.491 -19.876  1.00  0.76           N  
ATOM    181  CA  THR A  14       7.911 -22.739 -20.578  1.00  0.76           C  
ATOM    182  C   THR A  14       6.430 -23.043 -20.471  1.00  0.76           C  
ATOM    183  O   THR A  14       5.819 -22.728 -19.460  1.00  0.76           O  
ATOM    184  CB  THR A  14       8.690 -23.934 -19.984  1.00  0.76           C  
ATOM    185  OG1 THR A  14       8.244 -24.171 -18.641  1.00  0.76           O  
ATOM    186  CG2 THR A  14      10.197 -23.676 -19.966  1.00  0.76           C  
ATOM    187  H   THR A  14       7.763 -21.318 -18.997  1.00  0.76           H  
ATOM    188  HA  THR A  14       8.163 -22.627 -21.632  1.00  0.76           H  
ATOM    189  HB  THR A  14       8.486 -24.818 -20.588  1.00  0.76           H  
ATOM    190  HG1 THR A  14       7.315 -24.422 -18.656  1.00  0.76           H  
ATOM    191 1HG2 THR A  14      10.705 -24.543 -19.551  1.00  0.76           H  
ATOM    192 2HG2 THR A  14      10.546 -23.502 -20.984  1.00  0.76           H  
ATOM    193 3HG2 THR A  14      10.422 -22.813 -19.358  1.00  0.76           H  
ATOM    194  N   TYR A  15       5.894 -23.812 -21.406  1.00  0.72           N  
ATOM    195  CA  TYR A  15       4.470 -24.133 -21.353  1.00  0.72           C  
ATOM    196  C   TYR A  15       4.181 -25.623 -21.274  1.00  0.72           C  
ATOM    197  O   TYR A  15       4.970 -26.454 -21.727  1.00  0.72           O  
ATOM    198  CB  TYR A  15       3.770 -23.592 -22.592  1.00  0.72           C  
ATOM    199  CG  TYR A  15       3.826 -22.097 -22.774  1.00  0.72           C  
ATOM    200  CD1 TYR A  15       4.917 -21.494 -23.377  1.00  0.72           C  
ATOM    201  CD2 TYR A  15       2.779 -21.347 -22.376  1.00  0.72           C  
ATOM    202  CE1 TYR A  15       4.924 -20.123 -23.563  1.00  0.72           C  
ATOM    203  CE2 TYR A  15       2.768 -19.989 -22.559  1.00  0.72           C  
ATOM    204  CZ  TYR A  15       3.834 -19.370 -23.152  1.00  0.72           C  
ATOM    205  OH  TYR A  15       3.827 -18.009 -23.347  1.00  0.72           O  
ATOM    206  H   TYR A  15       6.451 -24.109 -22.195  1.00  0.72           H  
ATOM    207  HA  TYR A  15       4.038 -23.666 -20.468  1.00  0.72           H  
ATOM    208 1HB  TYR A  15       4.191 -24.060 -23.480  1.00  0.72           H  
ATOM    209 2HB  TYR A  15       2.716 -23.881 -22.548  1.00  0.72           H  
ATOM    210  HD1 TYR A  15       5.763 -22.094 -23.707  1.00  0.72           H  
ATOM    211  HD2 TYR A  15       1.951 -21.833 -21.905  1.00  0.72           H  
ATOM    212  HE1 TYR A  15       5.777 -19.636 -24.039  1.00  0.72           H  
ATOM    213  HE2 TYR A  15       1.911 -19.413 -22.231  1.00  0.72           H  
ATOM    214  HH  TYR A  15       4.501 -17.771 -24.014  1.00  0.72           H  
ATOM    215  N   VAL A  16       3.016 -25.942 -20.729  1.00  0.70           N  
ATOM    216  CA  VAL A  16       2.495 -27.301 -20.723  1.00  0.70           C  
ATOM    217  C   VAL A  16       2.082 -27.684 -22.145  1.00  0.70           C  
ATOM    218  O   VAL A  16       1.361 -26.935 -22.808  1.00  0.70           O  
ATOM    219  CB  VAL A  16       1.270 -27.393 -19.794  1.00  0.70           C  
ATOM    220  CG1 VAL A  16       0.652 -28.727 -19.877  1.00  0.70           C  
ATOM    221  CG2 VAL A  16       1.664 -27.116 -18.382  1.00  0.70           C  
ATOM    222  H   VAL A  16       2.460 -25.193 -20.316  1.00  0.70           H  
ATOM    223  HA  VAL A  16       3.274 -27.980 -20.376  1.00  0.70           H  
ATOM    224  HB  VAL A  16       0.538 -26.684 -20.128  1.00  0.70           H  
ATOM    225 1HG1 VAL A  16      -0.230 -28.765 -19.239  1.00  0.70           H  
ATOM    226 2HG1 VAL A  16       0.359 -28.886 -20.893  1.00  0.70           H  
ATOM    227 3HG1 VAL A  16       1.357 -29.493 -19.565  1.00  0.70           H  
ATOM    228 1HG2 VAL A  16       0.776 -27.189 -17.774  1.00  0.70           H  
ATOM    229 2HG2 VAL A  16       2.395 -27.852 -18.055  1.00  0.70           H  
ATOM    230 3HG2 VAL A  16       2.091 -26.114 -18.304  1.00  0.70           H  
ATOM    231  N   THR A  17       2.530 -28.851 -22.608  1.00  0.69           N  
ATOM    232  CA  THR A  17       2.230 -29.301 -23.968  1.00  0.69           C  
ATOM    233  C   THR A  17       1.108 -30.337 -24.047  1.00  0.69           C  
ATOM    234  O   THR A  17       0.744 -30.787 -25.134  1.00  0.69           O  
ATOM    235  CB  THR A  17       3.500 -29.853 -24.631  1.00  0.69           C  
ATOM    236  OG1 THR A  17       3.994 -30.973 -23.879  1.00  0.69           O  
ATOM    237  CG2 THR A  17       4.560 -28.760 -24.686  1.00  0.69           C  
ATOM    238  H   THR A  17       3.117 -29.420 -22.016  1.00  0.69           H  
ATOM    239  HA  THR A  17       1.910 -28.433 -24.545  1.00  0.69           H  
ATOM    240  HB  THR A  17       3.268 -30.181 -25.644  1.00  0.69           H  
ATOM    241  HG1 THR A  17       3.377 -31.713 -23.958  1.00  0.69           H  
ATOM    242 1HG2 THR A  17       5.461 -29.148 -25.160  1.00  0.69           H  
ATOM    243 2HG2 THR A  17       4.181 -27.917 -25.260  1.00  0.69           H  
ATOM    244 3HG2 THR A  17       4.797 -28.430 -23.674  1.00  0.69           H  
ATOM    245  N   GLU A  18       0.577 -30.727 -22.896  1.00  0.70           N  
ATOM    246  CA  GLU A  18      -0.504 -31.703 -22.845  1.00  0.70           C  
ATOM    247  C   GLU A  18      -1.665 -31.128 -22.031  1.00  0.70           C  
ATOM    248  O   GLU A  18      -1.432 -30.483 -21.016  1.00  0.70           O  
ATOM    249  CB  GLU A  18      -0.025 -33.010 -22.203  1.00  0.70           C  
ATOM    250  CG  GLU A  18       1.071 -33.734 -22.985  1.00  0.70           C  
ATOM    251  CD  GLU A  18       1.504 -35.035 -22.343  1.00  0.70           C  
ATOM    252  OE1 GLU A  18       0.985 -35.367 -21.306  1.00  0.70           O  
ATOM    253  OE2 GLU A  18       2.353 -35.694 -22.898  1.00  0.70           O  
ATOM    254  H   GLU A  18       0.931 -30.322 -22.043  1.00  0.70           H  
ATOM    255  HA  GLU A  18      -0.799 -31.919 -23.860  1.00  0.70           H  
ATOM    256 1HB  GLU A  18       0.359 -32.800 -21.206  1.00  0.70           H  
ATOM    257 2HB  GLU A  18      -0.869 -33.692 -22.091  1.00  0.70           H  
ATOM    258 1HG  GLU A  18       0.707 -33.937 -23.992  1.00  0.70           H  
ATOM    259 2HG  GLU A  18       1.935 -33.078 -23.069  1.00  0.70           H  
ATOM    260  N   PRO A  19      -2.923 -31.380 -22.390  1.00  0.71           N  
ATOM    261  CA  PRO A  19      -4.067 -30.910 -21.650  1.00  0.71           C  
ATOM    262  C   PRO A  19      -4.054 -31.359 -20.209  1.00  0.71           C  
ATOM    263  O   PRO A  19      -3.745 -32.513 -19.912  1.00  0.71           O  
ATOM    264  CB  PRO A  19      -5.224 -31.571 -22.392  1.00  0.71           C  
ATOM    265  CG  PRO A  19      -4.717 -31.791 -23.789  1.00  0.71           C  
ATOM    266  CD  PRO A  19      -3.250 -32.103 -23.633  1.00  0.71           C  
ATOM    267  HA  PRO A  19      -4.123 -29.836 -21.709  1.00  0.71           H  
ATOM    268 1HB  PRO A  19      -5.514 -32.501 -21.883  1.00  0.71           H  
ATOM    269 2HB  PRO A  19      -6.100 -30.907 -22.369  1.00  0.71           H  
ATOM    270 1HG  PRO A  19      -5.274 -32.611 -24.266  1.00  0.71           H  
ATOM    271 2HG  PRO A  19      -4.894 -30.912 -24.392  1.00  0.71           H  
ATOM    272 1HD  PRO A  19      -3.059 -33.181 -23.533  1.00  0.71           H  
ATOM    273 2HD  PRO A  19      -2.759 -31.654 -24.507  1.00  0.71           H  
ATOM    274  N   LEU A  20      -4.458 -30.470 -19.316  1.00  0.72           N  
ATOM    275  CA  LEU A  20      -4.588 -30.856 -17.928  1.00  0.72           C  
ATOM    276  C   LEU A  20      -6.062 -31.218 -17.808  1.00  0.72           C  
ATOM    277  O   LEU A  20      -6.884 -30.491 -18.358  1.00  0.72           O  
ATOM    278  CB  LEU A  20      -4.222 -29.689 -16.993  1.00  0.72           C  
ATOM    279  CG  LEU A  20      -2.771 -29.127 -17.131  1.00  0.72           C  
ATOM    280  CD1 LEU A  20      -2.580 -27.965 -16.177  1.00  0.72           C  
ATOM    281  CD2 LEU A  20      -1.760 -30.218 -16.832  1.00  0.72           C  
ATOM    282  H   LEU A  20      -4.676 -29.527 -19.604  1.00  0.72           H  
ATOM    283  HA  LEU A  20      -3.939 -31.697 -17.721  1.00  0.72           H  
ATOM    284 1HB  LEU A  20      -4.916 -28.868 -17.174  1.00  0.72           H  
ATOM    285 2HB  LEU A  20      -4.353 -30.022 -15.960  1.00  0.72           H  
ATOM    286  HG  LEU A  20      -2.618 -28.761 -18.151  1.00  0.72           H  
ATOM    287 1HD1 LEU A  20      -1.577 -27.592 -16.299  1.00  0.72           H  
ATOM    288 2HD1 LEU A  20      -3.284 -27.184 -16.400  1.00  0.72           H  
ATOM    289 3HD1 LEU A  20      -2.723 -28.300 -15.150  1.00  0.72           H  
ATOM    290 1HD2 LEU A  20      -0.750 -29.816 -16.934  1.00  0.72           H  
ATOM    291 2HD2 LEU A  20      -1.905 -30.582 -15.813  1.00  0.72           H  
ATOM    292 3HD2 LEU A  20      -1.898 -31.042 -17.538  1.00  0.72           H  
ATOM    293  N   PRO A  21      -6.472 -32.307 -17.149  1.00  0.73           N  
ATOM    294  CA  PRO A  21      -7.872 -32.631 -17.012  1.00  0.73           C  
ATOM    295  C   PRO A  21      -8.553 -31.436 -16.390  1.00  0.73           C  
ATOM    296  O   PRO A  21      -8.074 -30.899 -15.392  1.00  0.73           O  
ATOM    297  CB  PRO A  21      -7.850 -33.847 -16.087  1.00  0.73           C  
ATOM    298  CG  PRO A  21      -6.485 -34.477 -16.337  1.00  0.73           C  
ATOM    299  CD  PRO A  21      -5.544 -33.287 -16.560  1.00  0.73           C  
ATOM    300  HA  PRO A  21      -8.298 -32.867 -17.999  1.00  0.73           H  
ATOM    301 1HB  PRO A  21      -7.987 -33.526 -15.052  1.00  0.73           H  
ATOM    302 2HB  PRO A  21      -8.685 -34.520 -16.325  1.00  0.73           H  
ATOM    303 1HG  PRO A  21      -6.188 -35.088 -15.463  1.00  0.73           H  
ATOM    304 2HG  PRO A  21      -6.527 -35.154 -17.201  1.00  0.73           H  
ATOM    305 1HD  PRO A  21      -5.127 -32.916 -15.604  1.00  0.73           H  
ATOM    306 2HD  PRO A  21      -4.771 -33.602 -17.273  1.00  0.73           H  
ATOM    307  N   ILE A  22      -9.711 -31.059 -16.902  1.00  0.73           N  
ATOM    308  CA  ILE A  22     -10.375 -29.895 -16.341  1.00  0.73           C  
ATOM    309  C   ILE A  22     -10.775 -30.124 -14.888  1.00  0.73           C  
ATOM    310  O   ILE A  22     -10.810 -29.192 -14.089  1.00  0.73           O  
ATOM    311  CB  ILE A  22     -11.578 -29.469 -17.194  1.00  0.73           C  
ATOM    312  CG1 ILE A  22     -11.986 -28.077 -16.779  1.00  0.73           C  
ATOM    313  CG2 ILE A  22     -12.735 -30.446 -17.074  1.00  0.73           C  
ATOM    314  CD1 ILE A  22     -10.914 -27.063 -17.070  1.00  0.73           C  
ATOM    315  H   ILE A  22     -10.096 -31.530 -17.708  1.00  0.73           H  
ATOM    316  HA  ILE A  22      -9.665 -29.067 -16.361  1.00  0.73           H  
ATOM    317  HB  ILE A  22     -11.263 -29.419 -18.236  1.00  0.73           H  
ATOM    318 1HG1 ILE A  22     -12.889 -27.790 -17.317  1.00  0.73           H  
ATOM    319 2HG1 ILE A  22     -12.195 -28.064 -15.708  1.00  0.73           H  
ATOM    320 1HG2 ILE A  22     -13.555 -30.108 -17.706  1.00  0.73           H  
ATOM    321 2HG2 ILE A  22     -12.413 -31.434 -17.397  1.00  0.73           H  
ATOM    322 3HG2 ILE A  22     -13.078 -30.493 -16.044  1.00  0.73           H  
ATOM    323 1HD1 ILE A  22     -11.251 -26.092 -16.766  1.00  0.73           H  
ATOM    324 2HD1 ILE A  22     -10.001 -27.318 -16.530  1.00  0.73           H  
ATOM    325 3HD1 ILE A  22     -10.720 -27.061 -18.117  1.00  0.73           H  
ATOM    326  N   SER A  23     -11.044 -31.380 -14.532  1.00  0.74           N  
ATOM    327  CA  SER A  23     -11.445 -31.738 -13.178  1.00  0.74           C  
ATOM    328  C   SER A  23     -10.345 -31.506 -12.140  1.00  0.74           C  
ATOM    329  O   SER A  23     -10.622 -31.500 -10.940  1.00  0.74           O  
ATOM    330  CB  SER A  23     -11.897 -33.185 -13.127  1.00  0.74           C  
ATOM    331  OG  SER A  23     -10.829 -34.057 -13.378  1.00  0.74           O  
ATOM    332  H   SER A  23     -10.976 -32.099 -15.234  1.00  0.74           H  
ATOM    333  HA  SER A  23     -12.294 -31.109 -12.906  1.00  0.74           H  
ATOM    334 1HB  SER A  23     -12.313 -33.394 -12.143  1.00  0.74           H  
ATOM    335 2HB  SER A  23     -12.687 -33.350 -13.859  1.00  0.74           H  
ATOM    336  HG  SER A  23     -10.094 -33.730 -12.844  1.00  0.74           H  
ATOM    337  N   GLU A  24      -9.094 -31.353 -12.585  1.00  0.74           N  
ATOM    338  CA  GLU A  24      -7.995 -31.107 -11.665  1.00  0.74           C  
ATOM    339  C   GLU A  24      -7.728 -29.616 -11.500  1.00  0.74           C  
ATOM    340  O   GLU A  24      -6.840 -29.236 -10.732  1.00  0.74           O  
ATOM    341  CB  GLU A  24      -6.715 -31.804 -12.129  1.00  0.74           C  
ATOM    342  CG  GLU A  24      -6.804 -33.325 -12.143  1.00  0.74           C  
ATOM    343  CD  GLU A  24      -5.528 -34.010 -12.600  1.00  0.74           C  
ATOM    344  OE1 GLU A  24      -4.572 -33.335 -12.910  1.00  0.74           O  
ATOM    345  OE2 GLU A  24      -5.522 -35.217 -12.639  1.00  0.74           O  
ATOM    346  H   GLU A  24      -8.893 -31.347 -13.585  1.00  0.74           H  
ATOM    347  HA  GLU A  24      -8.267 -31.507 -10.689  1.00  0.74           H  
ATOM    348 1HB  GLU A  24      -6.473 -31.474 -13.143  1.00  0.74           H  
ATOM    349 2HB  GLU A  24      -5.888 -31.514 -11.480  1.00  0.74           H  
ATOM    350 1HG  GLU A  24      -7.046 -33.666 -11.142  1.00  0.74           H  
ATOM    351 2HG  GLU A  24      -7.622 -33.617 -12.790  1.00  0.74           H  
ATOM    352  N   VAL A  25      -8.466 -28.767 -12.234  1.00  0.74           N  
ATOM    353  CA  VAL A  25      -8.218 -27.331 -12.183  1.00  0.74           C  
ATOM    354  C   VAL A  25      -9.242 -26.647 -11.291  1.00  0.74           C  
ATOM    355  O   VAL A  25     -10.449 -26.779 -11.488  1.00  0.74           O  
ATOM    356  CB  VAL A  25      -8.238 -26.714 -13.597  1.00  0.74           C  
ATOM    357  CG1 VAL A  25      -7.990 -25.189 -13.511  1.00  0.74           C  
ATOM    358  CG2 VAL A  25      -7.154 -27.389 -14.469  1.00  0.74           C  
ATOM    359  H   VAL A  25      -9.214 -29.106 -12.840  1.00  0.74           H  
ATOM    360  HA  VAL A  25      -7.233 -27.157 -11.773  1.00  0.74           H  
ATOM    361  HB  VAL A  25      -9.221 -26.873 -14.049  1.00  0.74           H  
ATOM    362 1HG1 VAL A  25      -8.006 -24.754 -14.508  1.00  0.74           H  
ATOM    363 2HG1 VAL A  25      -8.767 -24.725 -12.905  1.00  0.74           H  
ATOM    364 3HG1 VAL A  25      -7.018 -25.000 -13.052  1.00  0.74           H  
ATOM    365 1HG2 VAL A  25      -7.173 -26.959 -15.471  1.00  0.74           H  
ATOM    366 2HG2 VAL A  25      -6.173 -27.228 -14.022  1.00  0.74           H  
ATOM    367 3HG2 VAL A  25      -7.353 -28.463 -14.534  1.00  0.74           H  
ATOM    368  N   LYS A  26      -8.740 -25.950 -10.279  1.00  0.74           N  
ATOM    369  CA  LYS A  26      -9.559 -25.266  -9.291  1.00  0.74           C  
ATOM    370  C   LYS A  26      -9.918 -23.862  -9.766  1.00  0.74           C  
ATOM    371  O   LYS A  26     -11.049 -23.404  -9.593  1.00  0.74           O  
ATOM    372  CB  LYS A  26      -8.806 -25.215  -7.956  1.00  0.74           C  
ATOM    373  CG  LYS A  26      -9.541 -24.574  -6.800  1.00  0.74           C  
ATOM    374  CD  LYS A  26      -8.725 -24.720  -5.516  1.00  0.74           C  
ATOM    375  CE  LYS A  26      -9.430 -24.102  -4.319  1.00  0.74           C  
ATOM    376  NZ  LYS A  26      -8.628 -24.252  -3.072  1.00  0.74           N  
ATOM    377  H   LYS A  26      -7.731 -25.863 -10.202  1.00  0.74           H  
ATOM    378  HA  LYS A  26     -10.484 -25.825  -9.156  1.00  0.74           H  
ATOM    379 1HB  LYS A  26      -8.537 -26.226  -7.662  1.00  0.74           H  
ATOM    380 2HB  LYS A  26      -7.870 -24.666  -8.097  1.00  0.74           H  
ATOM    381 1HG  LYS A  26      -9.696 -23.514  -7.013  1.00  0.74           H  
ATOM    382 2HG  LYS A  26     -10.512 -25.049  -6.671  1.00  0.74           H  
ATOM    383 1HD  LYS A  26      -8.552 -25.779  -5.316  1.00  0.74           H  
ATOM    384 2HD  LYS A  26      -7.757 -24.235  -5.650  1.00  0.74           H  
ATOM    385 1HE  LYS A  26      -9.596 -23.042  -4.508  1.00  0.74           H  
ATOM    386 2HE  LYS A  26     -10.394 -24.591  -4.181  1.00  0.74           H  
ATOM    387 1HZ  LYS A  26      -9.125 -23.834  -2.298  1.00  0.74           H  
ATOM    388 2HZ  LYS A  26      -8.477 -25.237  -2.884  1.00  0.74           H  
ATOM    389 3HZ  LYS A  26      -7.736 -23.792  -3.187  1.00  0.74           H  
ATOM    390  N   ASP A  27      -8.937 -23.181 -10.357  1.00  0.75           N  
ATOM    391  CA  ASP A  27      -9.121 -21.799 -10.794  1.00  0.75           C  
ATOM    392  C   ASP A  27      -8.095 -21.420 -11.858  1.00  0.75           C  
ATOM    393  O   ASP A  27      -7.223 -22.222 -12.206  1.00  0.75           O  
ATOM    394  CB  ASP A  27      -9.008 -20.867  -9.572  1.00  0.75           C  
ATOM    395  CG  ASP A  27      -9.800 -19.543  -9.687  1.00  0.75           C  
ATOM    396  OD1 ASP A  27     -10.088 -19.128 -10.790  1.00  0.75           O  
ATOM    397  OD2 ASP A  27     -10.112 -18.974  -8.662  1.00  0.75           O  
ATOM    398  H   ASP A  27      -8.031 -23.636 -10.464  1.00  0.75           H  
ATOM    399  HA  ASP A  27     -10.117 -21.699 -11.228  1.00  0.75           H  
ATOM    400 1HB  ASP A  27      -9.354 -21.393  -8.683  1.00  0.75           H  
ATOM    401 2HB  ASP A  27      -7.962 -20.624  -9.410  1.00  0.75           H  
ATOM    402  N   TYR A  28      -8.198 -20.212 -12.403  1.00  0.78           N  
ATOM    403  CA  TYR A  28      -7.158 -19.792 -13.344  1.00  0.78           C  
ATOM    404  C   TYR A  28      -6.936 -18.286 -13.330  1.00  0.78           C  
ATOM    405  O   TYR A  28      -7.804 -17.513 -12.916  1.00  0.78           O  
ATOM    406  CB  TYR A  28      -7.467 -20.215 -14.791  1.00  0.78           C  
ATOM    407  CG  TYR A  28      -8.546 -19.436 -15.526  1.00  0.78           C  
ATOM    408  CD1 TYR A  28      -8.159 -18.384 -16.339  1.00  0.78           C  
ATOM    409  CD2 TYR A  28      -9.862 -19.747 -15.407  1.00  0.78           C  
ATOM    410  CE1 TYR A  28      -9.096 -17.651 -17.029  1.00  0.78           C  
ATOM    411  CE2 TYR A  28     -10.828 -19.012 -16.103  1.00  0.78           C  
ATOM    412  CZ  TYR A  28     -10.439 -17.968 -16.911  1.00  0.78           C  
ATOM    413  OH  TYR A  28     -11.376 -17.227 -17.597  1.00  0.78           O  
ATOM    414  H   TYR A  28      -8.958 -19.597 -12.097  1.00  0.78           H  
ATOM    415  HA  TYR A  28      -6.217 -20.254 -13.040  1.00  0.78           H  
ATOM    416 1HB  TYR A  28      -6.555 -20.115 -15.372  1.00  0.78           H  
ATOM    417 2HB  TYR A  28      -7.741 -21.271 -14.807  1.00  0.78           H  
ATOM    418  HD1 TYR A  28      -7.103 -18.138 -16.425  1.00  0.78           H  
ATOM    419  HD2 TYR A  28     -10.134 -20.556 -14.770  1.00  0.78           H  
ATOM    420  HE1 TYR A  28      -8.782 -16.826 -17.660  1.00  0.78           H  
ATOM    421  HE2 TYR A  28     -11.884 -19.254 -16.008  1.00  0.78           H  
ATOM    422  HH  TYR A  28     -10.931 -16.556 -18.123  1.00  0.78           H  
ATOM    423  N   GLU A  29      -5.789 -17.875 -13.853  1.00  0.82           N  
ATOM    424  CA  GLU A  29      -5.462 -16.464 -13.989  1.00  0.82           C  
ATOM    425  C   GLU A  29      -4.947 -16.169 -15.396  1.00  0.82           C  
ATOM    426  O   GLU A  29      -4.318 -17.019 -16.027  1.00  0.82           O  
ATOM    427  CB  GLU A  29      -4.387 -16.072 -12.954  1.00  0.82           C  
ATOM    428  CG  GLU A  29      -4.789 -16.265 -11.481  1.00  0.82           C  
ATOM    429  CD  GLU A  29      -3.709 -15.852 -10.503  1.00  0.82           C  
ATOM    430  OE1 GLU A  29      -2.671 -15.411 -10.937  1.00  0.82           O  
ATOM    431  OE2 GLU A  29      -3.923 -15.992  -9.320  1.00  0.82           O  
ATOM    432  H   GLU A  29      -5.118 -18.585 -14.143  1.00  0.82           H  
ATOM    433  HA  GLU A  29      -6.362 -15.872 -13.820  1.00  0.82           H  
ATOM    434 1HB  GLU A  29      -3.488 -16.661 -13.131  1.00  0.82           H  
ATOM    435 2HB  GLU A  29      -4.118 -15.024 -13.094  1.00  0.82           H  
ATOM    436 1HG  GLU A  29      -5.691 -15.686 -11.282  1.00  0.82           H  
ATOM    437 2HG  GLU A  29      -5.025 -17.315 -11.318  1.00  0.82           H  
ATOM    438  N   ARG A  30      -5.185 -14.961 -15.898  1.00  0.88           N  
ATOM    439  CA  ARG A  30      -4.590 -14.585 -17.183  1.00  0.88           C  
ATOM    440  C   ARG A  30      -3.506 -13.557 -16.906  1.00  0.88           C  
ATOM    441  O   ARG A  30      -3.758 -12.506 -16.311  1.00  0.88           O  
ATOM    442  CB  ARG A  30      -5.616 -14.033 -18.157  1.00  0.88           C  
ATOM    443  CG  ARG A  30      -5.066 -13.705 -19.568  1.00  0.88           C  
ATOM    444  CD  ARG A  30      -6.147 -13.162 -20.448  1.00  0.88           C  
ATOM    445  NE  ARG A  30      -5.674 -12.614 -21.742  1.00  0.88           N  
ATOM    446  CZ  ARG A  30      -6.503 -12.162 -22.701  1.00  0.88           C  
ATOM    447  NH1 ARG A  30      -7.810 -12.226 -22.537  1.00  0.88           N  
ATOM    448  NH2 ARG A  30      -5.996 -11.652 -23.803  1.00  0.88           N  
ATOM    449  H   ARG A  30      -5.736 -14.294 -15.376  1.00  0.88           H  
ATOM    450  HA  ARG A  30      -4.126 -15.456 -17.642  1.00  0.88           H  
ATOM    451 1HB  ARG A  30      -6.421 -14.751 -18.278  1.00  0.88           H  
ATOM    452 2HB  ARG A  30      -6.047 -13.120 -17.752  1.00  0.88           H  
ATOM    453 1HG  ARG A  30      -4.257 -13.011 -19.503  1.00  0.88           H  
ATOM    454 2HG  ARG A  30      -4.695 -14.630 -20.021  1.00  0.88           H  
ATOM    455 1HD  ARG A  30      -6.856 -13.961 -20.665  1.00  0.88           H  
ATOM    456 2HD  ARG A  30      -6.663 -12.364 -19.917  1.00  0.88           H  
ATOM    457  HE  ARG A  30      -4.663 -12.521 -21.945  1.00  0.88           H  
ATOM    458 1HH1 ARG A  30      -8.193 -12.619 -21.688  1.00  0.88           H  
ATOM    459 2HH1 ARG A  30      -8.425 -11.884 -23.259  1.00  0.88           H  
ATOM    460 1HH2 ARG A  30      -4.969 -11.594 -23.897  1.00  0.88           H  
ATOM    461 2HH2 ARG A  30      -6.595 -11.305 -24.531  1.00  0.88           H  
ATOM    462  N   ASN A  31      -2.286 -13.887 -17.292  1.00  0.94           N  
ATOM    463  CA  ASN A  31      -1.144 -13.043 -17.016  1.00  0.94           C  
ATOM    464  C   ASN A  31      -0.854 -12.160 -18.205  1.00  0.94           C  
ATOM    465  O   ASN A  31      -0.454 -12.631 -19.275  1.00  0.94           O  
ATOM    466  CB  ASN A  31       0.062 -13.860 -16.631  1.00  0.94           C  
ATOM    467  CG  ASN A  31       1.257 -13.018 -16.162  1.00  0.94           C  
ATOM    468  OD1 ASN A  31       1.422 -11.805 -16.443  1.00  0.94           O  
ATOM    469  ND2 ASN A  31       2.094 -13.694 -15.398  1.00  0.94           N  
ATOM    470  H   ASN A  31      -2.144 -14.755 -17.805  1.00  0.94           H  
ATOM    471  HA  ASN A  31      -1.389 -12.387 -16.179  1.00  0.94           H  
ATOM    472 1HB  ASN A  31      -0.210 -14.560 -15.840  1.00  0.94           H  
ATOM    473 2HB  ASN A  31       0.352 -14.449 -17.488  1.00  0.94           H  
ATOM    474 1HD2 ASN A  31       2.927 -13.282 -14.988  1.00  0.94           H  
ATOM    475 2HD2 ASN A  31       1.904 -14.653 -15.189  1.00  0.94           H  
ATOM    476  N   THR A  32      -1.150 -10.882 -18.036  1.00  1.01           N  
ATOM    477  CA  THR A  32      -1.004  -9.900 -19.091  1.00  1.01           C  
ATOM    478  C   THR A  32      -0.029  -8.818 -18.654  1.00  1.01           C  
ATOM    479  O   THR A  32      -0.044  -7.706 -19.181  1.00  1.01           O  
ATOM    480  CB  THR A  32      -2.359  -9.267 -19.446  1.00  1.01           C  
ATOM    481  OG1 THR A  32      -2.914  -8.625 -18.288  1.00  1.01           O  
ATOM    482  CG2 THR A  32      -3.314 -10.345 -19.882  1.00  1.01           C  
ATOM    483  H   THR A  32      -1.494 -10.582 -17.133  1.00  1.01           H  
ATOM    484  HA  THR A  32      -0.596 -10.386 -19.974  1.00  1.01           H  
ATOM    485  HB  THR A  32      -2.228  -8.541 -20.250  1.00  1.01           H  
ATOM    486  HG1 THR A  32      -3.019  -9.272 -17.583  1.00  1.01           H  
ATOM    487 1HG2 THR A  32      -4.279  -9.909 -20.131  1.00  1.01           H  
ATOM    488 2HG2 THR A  32      -2.918 -10.865 -20.749  1.00  1.01           H  
ATOM    489 3HG2 THR A  32      -3.431 -11.036 -19.062  1.00  1.01           H  
ATOM    490  N   ASP A  33       0.782  -9.118 -17.636  1.00  1.06           N  
ATOM    491  CA  ASP A  33       1.712  -8.119 -17.118  1.00  1.06           C  
ATOM    492  C   ASP A  33       2.687  -7.697 -18.229  1.00  1.06           C  
ATOM    493  O   ASP A  33       3.339  -8.559 -18.809  1.00  1.06           O  
ATOM    494  CB  ASP A  33       2.506  -8.632 -15.908  1.00  1.06           C  
ATOM    495  CG  ASP A  33       3.315  -7.509 -15.219  1.00  1.06           C  
ATOM    496  OD1 ASP A  33       4.186  -6.928 -15.847  1.00  1.06           O  
ATOM    497  OD2 ASP A  33       3.036  -7.225 -14.077  1.00  1.06           O  
ATOM    498  H   ASP A  33       0.781 -10.065 -17.243  1.00  1.06           H  
ATOM    499  HA  ASP A  33       1.123  -7.286 -16.763  1.00  1.06           H  
ATOM    500 1HB  ASP A  33       1.822  -9.072 -15.180  1.00  1.06           H  
ATOM    501 2HB  ASP A  33       3.189  -9.420 -16.223  1.00  1.06           H  
ATOM    502  N   PRO A  34       2.850  -6.390 -18.534  1.00  1.08           N  
ATOM    503  CA  PRO A  34       3.749  -5.842 -19.547  1.00  1.08           C  
ATOM    504  C   PRO A  34       5.186  -6.370 -19.461  1.00  1.08           C  
ATOM    505  O   PRO A  34       5.907  -6.365 -20.460  1.00  1.08           O  
ATOM    506  CB  PRO A  34       3.710  -4.339 -19.239  1.00  1.08           C  
ATOM    507  CG  PRO A  34       2.340  -4.113 -18.659  1.00  1.08           C  
ATOM    508  CD  PRO A  34       2.051  -5.349 -17.839  1.00  1.08           C  
ATOM    509  HA  PRO A  34       3.327  -6.049 -20.540  1.00  1.08           H  
ATOM    510 1HB  PRO A  34       4.520  -4.083 -18.539  1.00  1.08           H  
ATOM    511 2HB  PRO A  34       3.887  -3.764 -20.159  1.00  1.08           H  
ATOM    512 1HG  PRO A  34       2.332  -3.195 -18.054  1.00  1.08           H  
ATOM    513 2HG  PRO A  34       1.608  -3.968 -19.467  1.00  1.08           H  
ATOM    514 1HD  PRO A  34       2.382  -5.224 -16.794  1.00  1.08           H  
ATOM    515 2HD  PRO A  34       0.973  -5.545 -17.934  1.00  1.08           H  
ATOM    516  N   ARG A  35       5.629  -6.780 -18.267  1.00  1.06           N  
ATOM    517  CA  ARG A  35       6.986  -7.284 -18.093  1.00  1.06           C  
ATOM    518  C   ARG A  35       7.186  -8.656 -18.744  1.00  1.06           C  
ATOM    519  O   ARG A  35       8.321  -9.064 -19.007  1.00  1.06           O  
ATOM    520  CB  ARG A  35       7.337  -7.400 -16.617  1.00  1.06           C  
ATOM    521  CG  ARG A  35       7.459  -6.077 -15.877  1.00  1.06           C  
ATOM    522  CD  ARG A  35       7.810  -6.281 -14.445  1.00  1.06           C  
ATOM    523  NE  ARG A  35       7.880  -5.021 -13.710  1.00  1.06           N  
ATOM    524  CZ  ARG A  35       8.187  -4.910 -12.402  1.00  1.06           C  
ATOM    525  NH1 ARG A  35       8.480  -5.979 -11.699  1.00  1.06           N  
ATOM    526  NH2 ARG A  35       8.196  -3.723 -11.822  1.00  1.06           N  
ATOM    527  H   ARG A  35       5.012  -6.780 -17.448  1.00  1.06           H  
ATOM    528  HA  ARG A  35       7.673  -6.578 -18.558  1.00  1.06           H  
ATOM    529 1HB  ARG A  35       6.562  -7.984 -16.118  1.00  1.06           H  
ATOM    530 2HB  ARG A  35       8.275  -7.940 -16.506  1.00  1.06           H  
ATOM    531 1HG  ARG A  35       8.222  -5.459 -16.345  1.00  1.06           H  
ATOM    532 2HG  ARG A  35       6.492  -5.565 -15.918  1.00  1.06           H  
ATOM    533 1HD  ARG A  35       7.046  -6.898 -13.988  1.00  1.06           H  
ATOM    534 2HD  ARG A  35       8.773  -6.779 -14.368  1.00  1.06           H  
ATOM    535  HE  ARG A  35       7.657  -4.174 -14.215  1.00  1.06           H  
ATOM    536 1HH1 ARG A  35       8.484  -6.887 -12.139  1.00  1.06           H  
ATOM    537 2HH1 ARG A  35       8.707  -5.890 -10.719  1.00  1.06           H  
ATOM    538 1HH2 ARG A  35       7.973  -2.895 -12.358  1.00  1.06           H  
ATOM    539 2HH2 ARG A  35       8.425  -3.643 -10.841  1.00  1.06           H  
ATOM    540  N   CYS A  36       6.095  -9.395 -18.944  1.00  1.01           N  
ATOM    541  CA  CYS A  36       6.178 -10.738 -19.491  1.00  1.01           C  
ATOM    542  C   CYS A  36       6.191 -10.688 -21.021  1.00  1.01           C  
ATOM    543  O   CYS A  36       5.301 -10.083 -21.611  1.00  1.01           O  
ATOM    544  CB  CYS A  36       4.983 -11.569 -19.025  1.00  1.01           C  
ATOM    545  SG  CYS A  36       4.867 -11.786 -17.213  1.00  1.01           S  
ATOM    546  H   CYS A  36       5.176  -9.005 -18.744  1.00  1.01           H  
ATOM    547  HA  CYS A  36       7.071 -11.192 -19.110  1.00  1.01           H  
ATOM    548 1HB  CYS A  36       4.058 -11.087 -19.359  1.00  1.01           H  
ATOM    549 2HB  CYS A  36       5.016 -12.555 -19.488  1.00  1.01           H  
ATOM    550  N   PRO A  37       7.169 -11.319 -21.705  1.00  0.94           N  
ATOM    551  CA  PRO A  37       7.279 -11.392 -23.160  1.00  0.94           C  
ATOM    552  C   PRO A  37       6.015 -11.875 -23.879  1.00  0.94           C  
ATOM    553  O   PRO A  37       5.764 -11.486 -25.022  1.00  0.94           O  
ATOM    554  CB  PRO A  37       8.406 -12.413 -23.340  1.00  0.94           C  
ATOM    555  CG  PRO A  37       9.262 -12.255 -22.113  1.00  0.94           C  
ATOM    556  CD  PRO A  37       8.288 -11.978 -20.990  1.00  0.94           C  
ATOM    557  HA  PRO A  37       7.581 -10.404 -23.541  1.00  0.94           H  
ATOM    558 1HB  PRO A  37       7.981 -13.423 -23.438  1.00  0.94           H  
ATOM    559 2HB  PRO A  37       8.951 -12.206 -24.272  1.00  0.94           H  
ATOM    560 1HG  PRO A  37       9.857 -13.165 -21.945  1.00  0.94           H  
ATOM    561 2HG  PRO A  37       9.979 -11.431 -22.257  1.00  0.94           H  
ATOM    562 1HD  PRO A  37       7.958 -12.908 -20.496  1.00  0.94           H  
ATOM    563 2HD  PRO A  37       8.797 -11.279 -20.305  1.00  0.94           H  
ATOM    564  N   GLN A  38       5.242 -12.751 -23.225  1.00  0.88           N  
ATOM    565  CA  GLN A  38       4.030 -13.297 -23.829  1.00  0.88           C  
ATOM    566  C   GLN A  38       2.884 -13.377 -22.831  1.00  0.88           C  
ATOM    567  O   GLN A  38       3.105 -13.697 -21.655  1.00  0.88           O  
ATOM    568  CB  GLN A  38       4.298 -14.715 -24.370  1.00  0.88           C  
ATOM    569  CG  GLN A  38       5.347 -14.793 -25.494  1.00  0.88           C  
ATOM    570  CD  GLN A  38       5.553 -16.202 -26.070  1.00  0.88           C  
ATOM    571  OE1 GLN A  38       5.341 -17.238 -25.419  1.00  0.88           O  
ATOM    572  NE2 GLN A  38       5.981 -16.242 -27.328  1.00  0.88           N  
ATOM    573  H   GLN A  38       5.488 -13.036 -22.293  1.00  0.88           H  
ATOM    574  HA  GLN A  38       3.722 -12.647 -24.646  1.00  0.88           H  
ATOM    575 1HB  GLN A  38       4.639 -15.348 -23.551  1.00  0.88           H  
ATOM    576 2HB  GLN A  38       3.361 -15.143 -24.739  1.00  0.88           H  
ATOM    577 1HG  GLN A  38       5.035 -14.132 -26.304  1.00  0.88           H  
ATOM    578 2HG  GLN A  38       6.303 -14.462 -25.102  1.00  0.88           H  
ATOM    579 1HE2 GLN A  38       6.139 -17.122 -27.778  1.00  0.88           H  
ATOM    580 2HE2 GLN A  38       6.142 -15.388 -27.829  1.00  0.88           H  
ATOM    581  N   GLU A  39       1.655 -13.178 -23.317  1.00  0.82           N  
ATOM    582  CA  GLU A  39       0.496 -13.383 -22.457  1.00  0.82           C  
ATOM    583  C   GLU A  39       0.310 -14.866 -22.274  1.00  0.82           C  
ATOM    584  O   GLU A  39       0.585 -15.648 -23.188  1.00  0.82           O  
ATOM    585  CB  GLU A  39      -0.803 -12.803 -23.024  1.00  0.82           C  
ATOM    586  CG  GLU A  39      -0.868 -11.308 -23.143  1.00  0.82           C  
ATOM    587  CD  GLU A  39      -2.257 -10.846 -23.519  1.00  0.82           C  
ATOM    588  OE1 GLU A  39      -3.163 -11.668 -23.514  1.00  0.82           O  
ATOM    589  OE2 GLU A  39      -2.424  -9.683 -23.792  1.00  0.82           O  
ATOM    590  H   GLU A  39       1.528 -12.900 -24.279  1.00  0.82           H  
ATOM    591  HA  GLU A  39       0.689 -12.936 -21.481  1.00  0.82           H  
ATOM    592 1HB  GLU A  39      -0.971 -13.211 -24.015  1.00  0.82           H  
ATOM    593 2HB  GLU A  39      -1.638 -13.119 -22.395  1.00  0.82           H  
ATOM    594 1HG  GLU A  39      -0.585 -10.861 -22.200  1.00  0.82           H  
ATOM    595 2HG  GLU A  39      -0.158 -10.979 -23.899  1.00  0.82           H  
ATOM    596  N   HIS A  40      -0.200 -15.252 -21.123  1.00  0.78           N  
ATOM    597  CA  HIS A  40      -0.442 -16.666 -20.880  1.00  0.78           C  
ATOM    598  C   HIS A  40      -1.501 -16.947 -19.837  1.00  0.78           C  
ATOM    599  O   HIS A  40      -1.887 -16.067 -19.064  1.00  0.78           O  
ATOM    600  CB  HIS A  40       0.884 -17.337 -20.512  1.00  0.78           C  
ATOM    601  CG  HIS A  40       1.602 -16.764 -19.320  1.00  0.78           C  
ATOM    602  ND1 HIS A  40       2.369 -15.593 -19.388  1.00  0.78           N  
ATOM    603  CD2 HIS A  40       1.714 -17.211 -18.058  1.00  0.78           C  
ATOM    604  CE1 HIS A  40       2.917 -15.365 -18.215  1.00  0.78           C  
ATOM    605  NE2 HIS A  40       2.555 -16.335 -17.386  1.00  0.78           N  
ATOM    606  H   HIS A  40      -0.383 -14.539 -20.413  1.00  0.78           H  
ATOM    607  HA  HIS A  40      -0.784 -17.128 -21.802  1.00  0.78           H  
ATOM    608 1HB  HIS A  40       0.703 -18.399 -20.314  1.00  0.78           H  
ATOM    609 2HB  HIS A  40       1.563 -17.279 -21.361  1.00  0.78           H  
ATOM    610  HD1 HIS A  40       2.537 -14.990 -20.205  1.00  0.78           H  
ATOM    611  HD2 HIS A  40       1.310 -18.088 -17.557  1.00  0.78           H  
ATOM    612  HE1 HIS A  40       3.555 -14.495 -18.065  1.00  0.78           H  
ATOM    613  N   TYR A  41      -1.982 -18.188 -19.807  1.00  0.74           N  
ATOM    614  CA  TYR A  41      -2.914 -18.546 -18.756  1.00  0.74           C  
ATOM    615  C   TYR A  41      -2.170 -19.348 -17.721  1.00  0.74           C  
ATOM    616  O   TYR A  41      -1.262 -20.115 -18.044  1.00  0.74           O  
ATOM    617  CB  TYR A  41      -4.131 -19.346 -19.261  1.00  0.74           C  
ATOM    618  CG  TYR A  41      -5.134 -18.593 -20.084  1.00  0.74           C  
ATOM    619  CD1 TYR A  41      -5.126 -18.683 -21.458  1.00  0.74           C  
ATOM    620  CD2 TYR A  41      -6.071 -17.805 -19.447  1.00  0.74           C  
ATOM    621  CE1 TYR A  41      -6.073 -17.989 -22.196  1.00  0.74           C  
ATOM    622  CE2 TYR A  41      -7.006 -17.108 -20.178  1.00  0.74           C  
ATOM    623  CZ  TYR A  41      -7.013 -17.200 -21.546  1.00  0.74           C  
ATOM    624  OH  TYR A  41      -7.949 -16.501 -22.277  1.00  0.74           O  
ATOM    625  H   TYR A  41      -1.663 -18.904 -20.464  1.00  0.74           H  
ATOM    626  HA  TYR A  41      -3.280 -17.644 -18.271  1.00  0.74           H  
ATOM    627 1HB  TYR A  41      -3.777 -20.179 -19.863  1.00  0.74           H  
ATOM    628 2HB  TYR A  41      -4.649 -19.770 -18.401  1.00  0.74           H  
ATOM    629  HD1 TYR A  41      -4.384 -19.307 -21.956  1.00  0.74           H  
ATOM    630  HD2 TYR A  41      -6.060 -17.735 -18.363  1.00  0.74           H  
ATOM    631  HE1 TYR A  41      -6.083 -18.060 -23.278  1.00  0.74           H  
ATOM    632  HE2 TYR A  41      -7.741 -16.485 -19.675  1.00  0.74           H  
ATOM    633  HH  TYR A  41      -7.913 -16.784 -23.195  1.00  0.74           H  
ATOM    634  N   ILE A  42      -2.542 -19.167 -16.475  1.00  0.72           N  
ATOM    635  CA  ILE A  42      -1.975 -19.976 -15.427  1.00  0.72           C  
ATOM    636  C   ILE A  42      -3.094 -20.773 -14.801  1.00  0.72           C  
ATOM    637  O   ILE A  42      -4.093 -20.207 -14.353  1.00  0.72           O  
ATOM    638  CB  ILE A  42      -1.258 -19.121 -14.367  1.00  0.72           C  
ATOM    639  CG1 ILE A  42      -0.124 -18.337 -15.021  1.00  0.72           C  
ATOM    640  CG2 ILE A  42      -0.744 -20.033 -13.244  1.00  0.72           C  
ATOM    641  CD1 ILE A  42       0.482 -17.287 -14.131  1.00  0.72           C  
ATOM    642  H   ILE A  42      -3.250 -18.473 -16.260  1.00  0.72           H  
ATOM    643  HA  ILE A  42      -1.257 -20.655 -15.857  1.00  0.72           H  
ATOM    644  HB  ILE A  42      -1.956 -18.397 -13.952  1.00  0.72           H  
ATOM    645 1HG1 ILE A  42       0.656 -19.037 -15.325  1.00  0.72           H  
ATOM    646 2HG1 ILE A  42      -0.506 -17.834 -15.907  1.00  0.72           H  
ATOM    647 1HG2 ILE A  42      -0.244 -19.432 -12.488  1.00  0.72           H  
ATOM    648 2HG2 ILE A  42      -1.584 -20.562 -12.791  1.00  0.72           H  
ATOM    649 3HG2 ILE A  42      -0.042 -20.760 -13.659  1.00  0.72           H  
ATOM    650 1HD1 ILE A  42       1.280 -16.771 -14.672  1.00  0.72           H  
ATOM    651 2HD1 ILE A  42      -0.286 -16.566 -13.841  1.00  0.72           H  
ATOM    652 3HD1 ILE A  42       0.894 -17.756 -13.241  1.00  0.72           H  
ATOM    653  N   PHE A  43      -2.961 -22.089 -14.797  1.00  0.70           N  
ATOM    654  CA  PHE A  43      -4.015 -22.891 -14.199  1.00  0.70           C  
ATOM    655  C   PHE A  43      -3.585 -23.264 -12.812  1.00  0.70           C  
ATOM    656  O   PHE A  43      -2.421 -23.597 -12.583  1.00  0.70           O  
ATOM    657  CB  PHE A  43      -4.341 -24.158 -15.000  1.00  0.70           C  
ATOM    658  CG  PHE A  43      -5.074 -23.930 -16.345  1.00  0.70           C  
ATOM    659  CD1 PHE A  43      -5.496 -22.664 -16.751  1.00  0.70           C  
ATOM    660  CD2 PHE A  43      -5.366 -25.007 -17.185  1.00  0.70           C  
ATOM    661  CE1 PHE A  43      -6.166 -22.478 -17.962  1.00  0.70           C  
ATOM    662  CE2 PHE A  43      -6.026 -24.823 -18.387  1.00  0.70           C  
ATOM    663  CZ  PHE A  43      -6.427 -23.560 -18.782  1.00  0.70           C  
ATOM    664  H   PHE A  43      -2.116 -22.506 -15.183  1.00  0.70           H  
ATOM    665  HA  PHE A  43      -4.927 -22.298 -14.122  1.00  0.70           H  
ATOM    666 1HB  PHE A  43      -3.414 -24.691 -15.213  1.00  0.70           H  
ATOM    667 2HB  PHE A  43      -4.953 -24.816 -14.389  1.00  0.70           H  
ATOM    668  HD1 PHE A  43      -5.294 -21.817 -16.115  1.00  0.70           H  
ATOM    669  HD2 PHE A  43      -5.066 -26.004 -16.892  1.00  0.70           H  
ATOM    670  HE1 PHE A  43      -6.485 -21.479 -18.264  1.00  0.70           H  
ATOM    671  HE2 PHE A  43      -6.224 -25.671 -19.016  1.00  0.70           H  
ATOM    672  HZ  PHE A  43      -6.950 -23.419 -19.734  1.00  0.70           H  
ATOM    673  N   ILE A  44      -4.519 -23.202 -11.881  1.00  0.69           N  
ATOM    674  CA  ILE A  44      -4.224 -23.558 -10.513  1.00  0.69           C  
ATOM    675  C   ILE A  44      -4.949 -24.843 -10.216  1.00  0.69           C  
ATOM    676  O   ILE A  44      -6.186 -24.900 -10.278  1.00  0.69           O  
ATOM    677  CB  ILE A  44      -4.711 -22.470  -9.558  1.00  0.69           C  
ATOM    678  CG1 ILE A  44      -4.054 -21.144  -9.923  1.00  0.69           C  
ATOM    679  CG2 ILE A  44      -4.390 -22.882  -8.122  1.00  0.69           C  
ATOM    680  CD1 ILE A  44      -4.658 -19.948  -9.248  1.00  0.69           C  
ATOM    681  H   ILE A  44      -5.462 -22.895 -12.120  1.00  0.69           H  
ATOM    682  HA  ILE A  44      -3.154 -23.718 -10.386  1.00  0.69           H  
ATOM    683  HB  ILE A  44      -5.787 -22.342  -9.667  1.00  0.69           H  
ATOM    684 1HG1 ILE A  44      -3.038 -21.197  -9.655  1.00  0.69           H  
ATOM    685 2HG1 ILE A  44      -4.127 -20.993 -11.002  1.00  0.69           H  
ATOM    686 1HG2 ILE A  44      -4.738 -22.115  -7.435  1.00  0.69           H  
ATOM    687 2HG2 ILE A  44      -4.890 -23.828  -7.896  1.00  0.69           H  
ATOM    688 3HG2 ILE A  44      -3.316 -23.012  -8.012  1.00  0.69           H  
ATOM    689 1HD1 ILE A  44      -4.125 -19.045  -9.561  1.00  0.69           H  
ATOM    690 2HD1 ILE A  44      -5.706 -19.861  -9.534  1.00  0.69           H  
ATOM    691 3HD1 ILE A  44      -4.582 -20.058  -8.170  1.00  0.69           H  
ATOM    692  N   THR A  45      -4.190 -25.873  -9.913  1.00  0.69           N  
ATOM    693  CA  THR A  45      -4.782 -27.159  -9.662  1.00  0.69           C  
ATOM    694  C   THR A  45      -5.296 -27.334  -8.255  1.00  0.69           C  
ATOM    695  O   THR A  45      -4.972 -26.566  -7.345  1.00  0.69           O  
ATOM    696  CB  THR A  45      -3.818 -28.276 -10.054  1.00  0.69           C  
ATOM    697  OG1 THR A  45      -2.608 -28.144  -9.303  1.00  0.69           O  
ATOM    698  CG2 THR A  45      -3.559 -28.197 -11.553  1.00  0.69           C  
ATOM    699  H   THR A  45      -3.173 -25.776  -9.876  1.00  0.69           H  
ATOM    700  HA  THR A  45      -5.631 -27.247 -10.317  1.00  0.69           H  
ATOM    701  HB  THR A  45      -4.269 -29.241  -9.825  1.00  0.69           H  
ATOM    702  HG1 THR A  45      -2.169 -27.300  -9.582  1.00  0.69           H  
ATOM    703 1HG2 THR A  45      -2.897 -28.999 -11.854  1.00  0.69           H  
ATOM    704 2HG2 THR A  45      -4.506 -28.300 -12.085  1.00  0.69           H  
ATOM    705 3HG2 THR A  45      -3.112 -27.233 -11.792  1.00  0.69           H  
ATOM    706  N   LYS A  46      -6.052 -28.405  -8.078  1.00  0.69           N  
ATOM    707  CA  LYS A  46      -6.639 -28.790  -6.801  1.00  0.69           C  
ATOM    708  C   LYS A  46      -5.613 -28.971  -5.676  1.00  0.69           C  
ATOM    709  O   LYS A  46      -5.955 -28.848  -4.500  1.00  0.69           O  
ATOM    710  CB  LYS A  46      -7.434 -30.087  -6.999  1.00  0.69           C  
ATOM    711  CG  LYS A  46      -6.560 -31.325  -7.345  1.00  0.69           C  
ATOM    712  CD  LYS A  46      -7.398 -32.585  -7.531  1.00  0.69           C  
ATOM    713  CE  LYS A  46      -6.555 -33.803  -8.008  1.00  0.69           C  
ATOM    714  NZ  LYS A  46      -5.527 -34.269  -6.996  1.00  0.69           N  
ATOM    715  H   LYS A  46      -6.267 -28.953  -8.912  1.00  0.69           H  
ATOM    716  HA  LYS A  46      -7.326 -28.002  -6.495  1.00  0.69           H  
ATOM    717 1HB  LYS A  46      -7.993 -30.314  -6.093  1.00  0.69           H  
ATOM    718 2HB  LYS A  46      -8.154 -29.953  -7.811  1.00  0.69           H  
ATOM    719 1HG  LYS A  46      -5.988 -31.132  -8.257  1.00  0.69           H  
ATOM    720 2HG  LYS A  46      -5.865 -31.511  -6.535  1.00  0.69           H  
ATOM    721 1HD  LYS A  46      -7.870 -32.839  -6.582  1.00  0.69           H  
ATOM    722 2HD  LYS A  46      -8.181 -32.390  -8.266  1.00  0.69           H  
ATOM    723 1HE  LYS A  46      -7.240 -34.623  -8.209  1.00  0.69           H  
ATOM    724 2HE  LYS A  46      -6.039 -33.539  -8.931  1.00  0.69           H  
ATOM    725 1HZ  LYS A  46      -5.035 -35.061  -7.365  1.00  0.69           H  
ATOM    726 2HZ  LYS A  46      -4.825 -33.537  -6.790  1.00  0.69           H  
ATOM    727 3HZ  LYS A  46      -5.976 -34.528  -6.137  1.00  0.69           H  
ATOM    728  N   ASP A  47      -4.356 -29.232  -6.044  1.00  0.70           N  
ATOM    729  CA  ASP A  47      -3.279 -29.443  -5.086  1.00  0.70           C  
ATOM    730  C   ASP A  47      -2.399 -28.195  -4.892  1.00  0.70           C  
ATOM    731  O   ASP A  47      -1.366 -28.255  -4.223  1.00  0.70           O  
ATOM    732  CB  ASP A  47      -2.441 -30.632  -5.555  1.00  0.70           C  
ATOM    733  CG  ASP A  47      -3.269 -31.933  -5.542  1.00  0.70           C  
ATOM    734  OD1 ASP A  47      -3.918 -32.200  -4.568  1.00  0.70           O  
ATOM    735  OD2 ASP A  47      -3.310 -32.617  -6.545  1.00  0.70           O  
ATOM    736  H   ASP A  47      -4.154 -29.296  -7.032  1.00  0.70           H  
ATOM    737  HA  ASP A  47      -3.725 -29.693  -4.122  1.00  0.70           H  
ATOM    738 1HB  ASP A  47      -2.083 -30.449  -6.570  1.00  0.70           H  
ATOM    739 2HB  ASP A  47      -1.571 -30.749  -4.909  1.00  0.70           H  
ATOM    740  N   GLY A  48      -2.793 -27.071  -5.500  1.00  0.70           N  
ATOM    741  CA  GLY A  48      -2.088 -25.788  -5.384  1.00  0.70           C  
ATOM    742  C   GLY A  48      -0.995 -25.537  -6.437  1.00  0.70           C  
ATOM    743  O   GLY A  48      -0.488 -24.414  -6.569  1.00  0.70           O  
ATOM    744  H   GLY A  48      -3.647 -27.073  -6.056  1.00  0.70           H  
ATOM    745 1HA  GLY A  48      -2.828 -24.989  -5.450  1.00  0.70           H  
ATOM    746 2HA  GLY A  48      -1.650 -25.719  -4.390  1.00  0.70           H  
ATOM    747  N   THR A  49      -0.626 -26.560  -7.197  1.00  0.70           N  
ATOM    748  CA  THR A  49       0.407 -26.396  -8.212  1.00  0.70           C  
ATOM    749  C   THR A  49      -0.096 -25.540  -9.361  1.00  0.70           C  
ATOM    750  O   THR A  49      -1.206 -25.763  -9.868  1.00  0.70           O  
ATOM    751  CB  THR A  49       0.916 -27.751  -8.744  1.00  0.70           C  
ATOM    752  OG1 THR A  49       1.484 -28.512  -7.662  1.00  0.70           O  
ATOM    753  CG2 THR A  49       1.985 -27.542  -9.823  1.00  0.70           C  
ATOM    754  H   THR A  49      -1.064 -27.459  -7.057  1.00  0.70           H  
ATOM    755  HA  THR A  49       1.254 -25.880  -7.759  1.00  0.70           H  
ATOM    756  HB  THR A  49       0.082 -28.305  -9.167  1.00  0.70           H  
ATOM    757  HG1 THR A  49       0.844 -28.595  -6.948  1.00  0.70           H  
ATOM    758 1HG2 THR A  49       2.329 -28.510 -10.184  1.00  0.70           H  
ATOM    759 2HG2 THR A  49       1.578 -26.978 -10.653  1.00  0.70           H  
ATOM    760 3HG2 THR A  49       2.825 -26.995  -9.401  1.00  0.70           H  
ATOM    761  N   ARG A  50       0.720 -24.555  -9.749  1.00  0.69           N  
ATOM    762  CA  ARG A  50       0.410 -23.674 -10.865  1.00  0.69           C  
ATOM    763  C   ARG A  50       1.072 -24.164 -12.144  1.00  0.69           C  
ATOM    764  O   ARG A  50       2.238 -24.570 -12.126  1.00  0.69           O  
ATOM    765  CB  ARG A  50       0.895 -22.257 -10.585  1.00  0.69           C  
ATOM    766  CG  ARG A  50      -0.081 -21.342  -9.865  1.00  0.69           C  
ATOM    767  CD  ARG A  50      -0.370 -21.747  -8.443  1.00  0.69           C  
ATOM    768  NE  ARG A  50      -1.152 -20.716  -7.747  1.00  0.69           N  
ATOM    769  CZ  ARG A  50      -1.664 -20.806  -6.493  1.00  0.69           C  
ATOM    770  NH1 ARG A  50      -1.496 -21.885  -5.755  1.00  0.69           N  
ATOM    771  NH2 ARG A  50      -2.348 -19.785  -6.000  1.00  0.69           N  
ATOM    772  H   ARG A  50       1.594 -24.430  -9.258  1.00  0.69           H  
ATOM    773  HA  ARG A  50      -0.664 -23.658 -11.002  1.00  0.69           H  
ATOM    774 1HB  ARG A  50       1.801 -22.301  -9.986  1.00  0.69           H  
ATOM    775 2HB  ARG A  50       1.155 -21.779 -11.531  1.00  0.69           H  
ATOM    776 1HG  ARG A  50       0.314 -20.327  -9.858  1.00  0.69           H  
ATOM    777 2HG  ARG A  50      -1.001 -21.360 -10.428  1.00  0.69           H  
ATOM    778 1HD  ARG A  50      -0.950 -22.667  -8.447  1.00  0.69           H  
ATOM    779 2HD  ARG A  50       0.557 -21.907  -7.896  1.00  0.69           H  
ATOM    780  HE  ARG A  50      -1.325 -19.856  -8.250  1.00  0.69           H  
ATOM    781 1HH1 ARG A  50      -0.979 -22.700  -6.113  1.00  0.69           H  
ATOM    782 2HH1 ARG A  50      -1.885 -21.923  -4.827  1.00  0.69           H  
ATOM    783 1HH2 ARG A  50      -2.486 -18.951  -6.557  1.00  0.69           H  
ATOM    784 2HH2 ARG A  50      -2.734 -19.841  -5.070  1.00  0.69           H  
ATOM    785  N   TYR A  51       0.350 -24.067 -13.257  1.00  0.69           N  
ATOM    786  CA  TYR A  51       0.885 -24.452 -14.557  1.00  0.69           C  
ATOM    787  C   TYR A  51       0.719 -23.376 -15.608  1.00  0.69           C  
ATOM    788  O   TYR A  51      -0.344 -22.775 -15.728  1.00  0.69           O  
ATOM    789  CB  TYR A  51       0.169 -25.690 -15.056  1.00  0.69           C  
ATOM    790  CG  TYR A  51       0.386 -26.932 -14.261  1.00  0.69           C  
ATOM    791  CD1 TYR A  51      -0.366 -27.175 -13.137  1.00  0.69           C  
ATOM    792  CD2 TYR A  51       1.320 -27.855 -14.684  1.00  0.69           C  
ATOM    793  CE1 TYR A  51      -0.166 -28.336 -12.430  1.00  0.69           C  
ATOM    794  CE2 TYR A  51       1.509 -29.014 -13.981  1.00  0.69           C  
ATOM    795  CZ  TYR A  51       0.770 -29.255 -12.856  1.00  0.69           C  
ATOM    796  OH  TYR A  51       0.961 -30.417 -12.145  1.00  0.69           O  
ATOM    797  H   TYR A  51      -0.617 -23.753 -13.175  1.00  0.69           H  
ATOM    798  HA  TYR A  51       1.950 -24.659 -14.451  1.00  0.69           H  
ATOM    799 1HB  TYR A  51      -0.905 -25.488 -15.072  1.00  0.69           H  
ATOM    800 2HB  TYR A  51       0.468 -25.870 -16.062  1.00  0.69           H  
ATOM    801  HD1 TYR A  51      -1.107 -26.445 -12.803  1.00  0.69           H  
ATOM    802  HD2 TYR A  51       1.906 -27.664 -15.575  1.00  0.69           H  
ATOM    803  HE1 TYR A  51      -0.743 -28.530 -11.533  1.00  0.69           H  
ATOM    804  HE2 TYR A  51       2.249 -29.742 -14.316  1.00  0.69           H  
ATOM    805  HH  TYR A  51       0.367 -30.431 -11.390  1.00  0.69           H  
ATOM    806  N   CYS A  52       1.746 -23.183 -16.426  1.00  0.68           N  
ATOM    807  CA  CYS A  52       1.665 -22.220 -17.521  1.00  0.68           C  
ATOM    808  C   CYS A  52       1.146 -22.832 -18.806  1.00  0.68           C  
ATOM    809  O   CYS A  52       1.727 -23.780 -19.340  1.00  0.68           O  
ATOM    810  CB  CYS A  52       2.984 -21.587 -17.793  1.00  0.68           C  
ATOM    811  SG  CYS A  52       2.886 -20.556 -19.162  1.00  0.68           S  
ATOM    812  H   CYS A  52       2.602 -23.703 -16.289  1.00  0.68           H  
ATOM    813  HA  CYS A  52       0.975 -21.426 -17.226  1.00  0.68           H  
ATOM    814 1HB  CYS A  52       3.300 -20.998 -16.935  1.00  0.68           H  
ATOM    815 2HB  CYS A  52       3.738 -22.351 -17.985  1.00  0.68           H  
ATOM    816  N   ILE A  53       0.028 -22.296 -19.265  1.00  0.68           N  
ATOM    817  CA  ILE A  53      -0.709 -22.805 -20.394  1.00  0.68           C  
ATOM    818  C   ILE A  53      -0.715 -21.850 -21.622  1.00  0.68           C  
ATOM    819  O   ILE A  53      -0.937 -20.631 -21.513  1.00  0.68           O  
ATOM    820  CB  ILE A  53      -2.116 -23.078 -19.919  1.00  0.68           C  
ATOM    821  CG1 ILE A  53      -2.133 -23.912 -18.641  1.00  0.68           C  
ATOM    822  CG2 ILE A  53      -2.811 -23.754 -20.898  1.00  0.68           C  
ATOM    823  CD1 ILE A  53      -1.539 -25.251 -18.730  1.00  0.68           C  
ATOM    824  H   ILE A  53      -0.362 -21.498 -18.771  1.00  0.68           H  
ATOM    825  HA  ILE A  53      -0.256 -23.747 -20.701  1.00  0.68           H  
ATOM    826  HB  ILE A  53      -2.611 -22.143 -19.699  1.00  0.68           H  
ATOM    827 1HG1 ILE A  53      -1.618 -23.353 -17.862  1.00  0.68           H  
ATOM    828 2HG1 ILE A  53      -3.141 -24.021 -18.353  1.00  0.68           H  
ATOM    829 1HG2 ILE A  53      -3.823 -23.941 -20.558  1.00  0.68           H  
ATOM    830 2HG2 ILE A  53      -2.815 -23.135 -21.764  1.00  0.68           H  
ATOM    831 3HG2 ILE A  53      -2.316 -24.691 -21.112  1.00  0.68           H  
ATOM    832 1HD1 ILE A  53      -1.616 -25.737 -17.769  1.00  0.68           H  
ATOM    833 2HD1 ILE A  53      -2.056 -25.839 -19.476  1.00  0.68           H  
ATOM    834 3HD1 ILE A  53      -0.511 -25.145 -18.995  1.00  0.68           H  
ATOM    835  N   ASP A  54      -0.459 -22.422 -22.804  1.00  0.67           N  
ATOM    836  CA  ASP A  54      -0.385 -21.687 -24.074  1.00  0.67           C  
ATOM    837  C   ASP A  54      -1.743 -21.368 -24.676  1.00  0.67           C  
ATOM    838  O   ASP A  54      -2.413 -22.225 -25.247  1.00  0.67           O  
ATOM    839  CB  ASP A  54       0.452 -22.486 -25.077  1.00  0.67           C  
ATOM    840  CG  ASP A  54       0.663 -21.844 -26.459  1.00  0.67           C  
ATOM    841  OD1 ASP A  54      -0.082 -20.949 -26.853  1.00  0.67           O  
ATOM    842  OD2 ASP A  54       1.585 -22.269 -27.117  1.00  0.67           O  
ATOM    843  H   ASP A  54      -0.298 -23.420 -22.818  1.00  0.67           H  
ATOM    844  HA  ASP A  54       0.124 -20.741 -23.882  1.00  0.67           H  
ATOM    845 1HB  ASP A  54       1.433 -22.680 -24.649  1.00  0.67           H  
ATOM    846 2HB  ASP A  54      -0.018 -23.445 -25.220  1.00  0.67           H  
ATOM    847  N   LEU A  55      -2.114 -20.097 -24.603  1.00  0.68           N  
ATOM    848  CA  LEU A  55      -3.413 -19.600 -25.040  1.00  0.68           C  
ATOM    849  C   LEU A  55      -3.757 -19.856 -26.505  1.00  0.68           C  
ATOM    850  O   LEU A  55      -4.927 -19.719 -26.876  1.00  0.68           O  
ATOM    851  CB  LEU A  55      -3.524 -18.099 -24.726  1.00  0.68           C  
ATOM    852  CG  LEU A  55      -2.602 -17.134 -25.456  1.00  0.68           C  
ATOM    853  CD1 LEU A  55      -3.211 -16.724 -26.797  1.00  0.68           C  
ATOM    854  CD2 LEU A  55      -2.389 -15.921 -24.562  1.00  0.68           C  
ATOM    855  H   LEU A  55      -1.473 -19.450 -24.166  1.00  0.68           H  
ATOM    856  HA  LEU A  55      -4.171 -20.104 -24.451  1.00  0.68           H  
ATOM    857 1HB  LEU A  55      -4.540 -17.785 -24.944  1.00  0.68           H  
ATOM    858 2HB  LEU A  55      -3.339 -17.958 -23.664  1.00  0.68           H  
ATOM    859  HG  LEU A  55      -1.644 -17.619 -25.650  1.00  0.68           H  
ATOM    860 1HD1 LEU A  55      -2.538 -16.031 -27.300  1.00  0.68           H  
ATOM    861 2HD1 LEU A  55      -3.361 -17.589 -27.421  1.00  0.68           H  
ATOM    862 3HD1 LEU A  55      -4.170 -16.237 -26.625  1.00  0.68           H  
ATOM    863 1HD2 LEU A  55      -1.717 -15.224 -25.057  1.00  0.68           H  
ATOM    864 2HD2 LEU A  55      -3.342 -15.431 -24.366  1.00  0.68           H  
ATOM    865 3HD2 LEU A  55      -1.952 -16.237 -23.626  1.00  0.68           H  
ATOM    866  N   SER A  56      -2.768 -20.163 -27.355  1.00  0.68           N  
ATOM    867  CA  SER A  56      -3.076 -20.400 -28.758  1.00  0.68           C  
ATOM    868  C   SER A  56      -3.580 -21.828 -29.013  1.00  0.68           C  
ATOM    869  O   SER A  56      -4.056 -22.133 -30.109  1.00  0.68           O  
ATOM    870  CB  SER A  56      -1.880 -20.085 -29.642  1.00  0.68           C  
ATOM    871  OG  SER A  56      -0.835 -20.999 -29.487  1.00  0.68           O  
ATOM    872  H   SER A  56      -1.802 -20.293 -27.023  1.00  0.68           H  
ATOM    873  HA  SER A  56      -3.872 -19.714 -29.044  1.00  0.68           H  
ATOM    874 1HB  SER A  56      -2.199 -20.072 -30.682  1.00  0.68           H  
ATOM    875 2HB  SER A  56      -1.519 -19.087 -29.402  1.00  0.68           H  
ATOM    876  HG  SER A  56      -0.555 -20.948 -28.542  1.00  0.68           H  
ATOM    877  N   ARG A  57      -3.474 -22.708 -28.012  1.00  0.68           N  
ATOM    878  CA  ARG A  57      -3.912 -24.090 -28.175  1.00  0.68           C  
ATOM    879  C   ARG A  57      -5.422 -24.166 -27.966  1.00  0.68           C  
ATOM    880  O   ARG A  57      -5.963 -23.610 -27.003  1.00  0.68           O  
ATOM    881  CB  ARG A  57      -3.171 -24.996 -27.207  1.00  0.68           C  
ATOM    882  CG  ARG A  57      -1.652 -25.077 -27.445  1.00  0.68           C  
ATOM    883  CD  ARG A  57      -0.960 -25.977 -26.462  1.00  0.68           C  
ATOM    884  NE  ARG A  57       0.509 -25.969 -26.620  1.00  0.68           N  
ATOM    885  CZ  ARG A  57       1.219 -26.768 -27.447  1.00  0.68           C  
ATOM    886  NH1 ARG A  57       0.614 -27.656 -28.203  1.00  0.68           N  
ATOM    887  NH2 ARG A  57       2.535 -26.654 -27.499  1.00  0.68           N  
ATOM    888  H   ARG A  57      -3.079 -22.414 -27.116  1.00  0.68           H  
ATOM    889  HA  ARG A  57      -3.683 -24.412 -29.191  1.00  0.68           H  
ATOM    890 1HB  ARG A  57      -3.282 -24.606 -26.221  1.00  0.68           H  
ATOM    891 2HB  ARG A  57      -3.590 -25.999 -27.224  1.00  0.68           H  
ATOM    892 1HG  ARG A  57      -1.461 -25.451 -28.448  1.00  0.68           H  
ATOM    893 2HG  ARG A  57      -1.228 -24.073 -27.350  1.00  0.68           H  
ATOM    894 1HD  ARG A  57      -1.199 -25.653 -25.446  1.00  0.68           H  
ATOM    895 2HD  ARG A  57      -1.304 -26.993 -26.603  1.00  0.68           H  
ATOM    896  HE  ARG A  57       1.031 -25.295 -26.067  1.00  0.68           H  
ATOM    897 1HH1 ARG A  57      -0.390 -27.746 -28.177  1.00  0.68           H  
ATOM    898 2HH1 ARG A  57       1.157 -28.247 -28.819  1.00  0.68           H  
ATOM    899 1HH2 ARG A  57       3.004 -25.967 -26.922  1.00  0.68           H  
ATOM    900 2HH2 ARG A  57       3.068 -27.246 -28.118  1.00  0.68           H  
ATOM    901  N   GLU A  58      -6.103 -24.930 -28.811  1.00  0.69           N  
ATOM    902  CA  GLU A  58      -7.558 -25.002 -28.729  1.00  0.69           C  
ATOM    903  C   GLU A  58      -8.071 -25.506 -27.389  1.00  0.69           C  
ATOM    904  O   GLU A  58      -9.057 -24.979 -26.874  1.00  0.69           O  
ATOM    905  CB  GLU A  58      -8.092 -25.904 -29.839  1.00  0.69           C  
ATOM    906  CG  GLU A  58      -7.964 -25.320 -31.243  1.00  0.69           C  
ATOM    907  CD  GLU A  58      -8.431 -26.265 -32.328  1.00  0.69           C  
ATOM    908  OE1 GLU A  58      -8.726 -27.396 -32.022  1.00  0.69           O  
ATOM    909  OE2 GLU A  58      -8.492 -25.850 -33.463  1.00  0.69           O  
ATOM    910  H   GLU A  58      -5.618 -25.401 -29.563  1.00  0.69           H  
ATOM    911  HA  GLU A  58      -7.952 -23.995 -28.881  1.00  0.69           H  
ATOM    912 1HB  GLU A  58      -7.561 -26.855 -29.821  1.00  0.69           H  
ATOM    913 2HB  GLU A  58      -9.146 -26.115 -29.659  1.00  0.69           H  
ATOM    914 1HG  GLU A  58      -8.551 -24.403 -31.296  1.00  0.69           H  
ATOM    915 2HG  GLU A  58      -6.920 -25.058 -31.418  1.00  0.69           H  
ATOM    916  N   TRP A  59      -7.390 -26.485 -26.791  1.00  0.70           N  
ATOM    917  CA  TRP A  59      -7.845 -27.006 -25.504  1.00  0.70           C  
ATOM    918  C   TRP A  59      -7.740 -25.998 -24.376  1.00  0.70           C  
ATOM    919  O   TRP A  59      -8.438 -26.100 -23.371  1.00  0.70           O  
ATOM    920  CB  TRP A  59      -7.112 -28.288 -25.116  1.00  0.70           C  
ATOM    921  CG  TRP A  59      -5.587 -28.234 -24.986  1.00  0.70           C  
ATOM    922  CD1 TRP A  59      -4.714 -28.575 -25.971  1.00  0.70           C  
ATOM    923  CD2 TRP A  59      -4.760 -27.872 -23.829  1.00  0.70           C  
ATOM    924  NE1 TRP A  59      -3.422 -28.482 -25.522  1.00  0.70           N  
ATOM    925  CE2 TRP A  59      -3.424 -28.050 -24.217  1.00  0.70           C  
ATOM    926  CE3 TRP A  59      -5.042 -27.437 -22.523  1.00  0.70           C  
ATOM    927  CZ2 TRP A  59      -2.360 -27.814 -23.347  1.00  0.70           C  
ATOM    928  CZ3 TRP A  59      -3.970 -27.194 -21.645  1.00  0.70           C  
ATOM    929  CH2 TRP A  59      -2.661 -27.385 -22.060  1.00  0.70           C  
ATOM    930  H   TRP A  59      -6.578 -26.877 -27.243  1.00  0.70           H  
ATOM    931  HA  TRP A  59      -8.898 -27.268 -25.610  1.00  0.70           H  
ATOM    932 1HB  TRP A  59      -7.506 -28.633 -24.157  1.00  0.70           H  
ATOM    933 2HB  TRP A  59      -7.351 -29.059 -25.846  1.00  0.70           H  
ATOM    934  HD1 TRP A  59      -5.003 -28.907 -26.967  1.00  0.70           H  
ATOM    935  HE1 TRP A  59      -2.607 -28.717 -26.067  1.00  0.70           H  
ATOM    936  HE3 TRP A  59      -6.064 -27.293 -22.211  1.00  0.70           H  
ATOM    937  HZ2 TRP A  59      -1.317 -27.960 -23.646  1.00  0.70           H  
ATOM    938  HZ3 TRP A  59      -4.195 -26.856 -20.632  1.00  0.70           H  
ATOM    939  HH2 TRP A  59      -1.843 -27.199 -21.364  1.00  0.70           H  
ATOM    940  N   VAL A  60      -6.894 -24.998 -24.536  1.00  0.72           N  
ATOM    941  CA  VAL A  60      -6.732 -24.021 -23.495  1.00  0.72           C  
ATOM    942  C   VAL A  60      -7.898 -23.097 -23.555  1.00  0.72           C  
ATOM    943  O   VAL A  60      -8.491 -22.750 -22.534  1.00  0.72           O  
ATOM    944  CB  VAL A  60      -5.452 -23.254 -23.697  1.00  0.72           C  
ATOM    945  CG1 VAL A  60      -5.331 -22.144 -22.646  1.00  0.72           C  
ATOM    946  CG2 VAL A  60      -4.388 -24.254 -23.680  1.00  0.72           C  
ATOM    947  H   VAL A  60      -6.371 -24.882 -25.400  1.00  0.72           H  
ATOM    948  HA  VAL A  60      -6.709 -24.523 -22.527  1.00  0.72           H  
ATOM    949  HB  VAL A  60      -5.452 -22.763 -24.671  1.00  0.72           H  
ATOM    950 1HG1 VAL A  60      -4.401 -21.610 -22.793  1.00  0.72           H  
ATOM    951 2HG1 VAL A  60      -6.170 -21.457 -22.750  1.00  0.72           H  
ATOM    952 3HG1 VAL A  60      -5.344 -22.572 -21.654  1.00  0.72           H  
ATOM    953 1HG2 VAL A  60      -3.431 -23.810 -23.835  1.00  0.72           H  
ATOM    954 2HG2 VAL A  60      -4.415 -24.738 -22.746  1.00  0.72           H  
ATOM    955 3HG2 VAL A  60      -4.582 -24.976 -24.460  1.00  0.72           H  
ATOM    956  N   GLN A  61      -8.232 -22.711 -24.781  1.00  0.75           N  
ATOM    957  CA  GLN A  61      -9.342 -21.817 -25.003  1.00  0.75           C  
ATOM    958  C   GLN A  61     -10.633 -22.497 -24.551  1.00  0.75           C  
ATOM    959  O   GLN A  61     -11.444 -21.891 -23.848  1.00  0.75           O  
ATOM    960  CB  GLN A  61      -9.389 -21.461 -26.487  1.00  0.75           C  
ATOM    961  CG  GLN A  61      -8.210 -20.599 -26.924  1.00  0.75           C  
ATOM    962  CD  GLN A  61      -8.140 -20.362 -28.423  1.00  0.75           C  
ATOM    963  OE1 GLN A  61      -9.126 -20.503 -29.166  1.00  0.75           O  
ATOM    964  NE2 GLN A  61      -6.949 -19.995 -28.875  1.00  0.75           N  
ATOM    965  H   GLN A  61      -7.678 -23.049 -25.572  1.00  0.75           H  
ATOM    966  HA  GLN A  61      -9.195 -20.914 -24.414  1.00  0.75           H  
ATOM    967 1HB  GLN A  61      -9.377 -22.375 -27.081  1.00  0.75           H  
ATOM    968 2HB  GLN A  61     -10.316 -20.932 -26.710  1.00  0.75           H  
ATOM    969 1HG  GLN A  61      -8.268 -19.633 -26.427  1.00  0.75           H  
ATOM    970 2HG  GLN A  61      -7.284 -21.112 -26.630  1.00  0.75           H  
ATOM    971 1HE2 GLN A  61      -6.804 -19.824 -29.846  1.00  0.75           H  
ATOM    972 2HE2 GLN A  61      -6.176 -19.890 -28.209  1.00  0.75           H  
ATOM    973  N   GLU A  62     -10.779 -23.793 -24.860  1.00  0.78           N  
ATOM    974  CA  GLU A  62     -11.961 -24.529 -24.427  1.00  0.78           C  
ATOM    975  C   GLU A  62     -12.050 -24.558 -22.909  1.00  0.78           C  
ATOM    976  O   GLU A  62     -13.098 -24.264 -22.330  1.00  0.78           O  
ATOM    977  CB  GLU A  62     -11.949 -25.969 -24.963  1.00  0.78           C  
ATOM    978  CG  GLU A  62     -13.166 -26.799 -24.533  1.00  0.78           C  
ATOM    979  CD  GLU A  62     -13.203 -28.228 -25.084  1.00  0.78           C  
ATOM    980  OE1 GLU A  62     -12.344 -28.595 -25.841  1.00  0.78           O  
ATOM    981  OE2 GLU A  62     -14.106 -28.954 -24.706  1.00  0.78           O  
ATOM    982  H   GLU A  62     -10.080 -24.258 -25.440  1.00  0.78           H  
ATOM    983  HA  GLU A  62     -12.845 -24.017 -24.810  1.00  0.78           H  
ATOM    984 1HB  GLU A  62     -11.896 -25.957 -26.051  1.00  0.78           H  
ATOM    985 2HB  GLU A  62     -11.055 -26.478 -24.597  1.00  0.78           H  
ATOM    986 1HG  GLU A  62     -13.160 -26.849 -23.443  1.00  0.78           H  
ATOM    987 2HG  GLU A  62     -14.070 -26.274 -24.837  1.00  0.78           H  
ATOM    988  N   PHE A  63     -10.943 -24.890 -22.250  1.00  0.82           N  
ATOM    989  CA  PHE A  63     -10.960 -24.959 -20.804  1.00  0.82           C  
ATOM    990  C   PHE A  63     -11.250 -23.599 -20.183  1.00  0.82           C  
ATOM    991  O   PHE A  63     -12.045 -23.496 -19.245  1.00  0.82           O  
ATOM    992  CB  PHE A  63      -9.624 -25.491 -20.306  1.00  0.82           C  
ATOM    993  CG  PHE A  63      -9.437 -26.969 -20.579  1.00  0.82           C  
ATOM    994  CD1 PHE A  63     -10.518 -27.766 -20.939  1.00  0.82           C  
ATOM    995  CD2 PHE A  63      -8.192 -27.563 -20.472  1.00  0.82           C  
ATOM    996  CE1 PHE A  63     -10.343 -29.111 -21.185  1.00  0.82           C  
ATOM    997  CE2 PHE A  63      -8.016 -28.903 -20.719  1.00  0.82           C  
ATOM    998  CZ  PHE A  63      -9.088 -29.679 -21.076  1.00  0.82           C  
ATOM    999  H   PHE A  63     -10.086 -25.132 -22.749  1.00  0.82           H  
ATOM   1000  HA  PHE A  63     -11.746 -25.648 -20.502  1.00  0.82           H  
ATOM   1001 1HB  PHE A  63      -8.820 -24.952 -20.811  1.00  0.82           H  
ATOM   1002 2HB  PHE A  63      -9.520 -25.308 -19.240  1.00  0.82           H  
ATOM   1003  HD1 PHE A  63     -11.508 -27.320 -21.029  1.00  0.82           H  
ATOM   1004  HD2 PHE A  63      -7.350 -26.962 -20.202  1.00  0.82           H  
ATOM   1005  HE1 PHE A  63     -11.195 -29.724 -21.471  1.00  0.82           H  
ATOM   1006  HE2 PHE A  63      -7.028 -29.348 -20.632  1.00  0.82           H  
ATOM   1007  HZ  PHE A  63      -8.947 -30.740 -21.272  1.00  0.82           H  
ATOM   1008  N   ALA A  64     -10.661 -22.533 -20.733  1.00  0.86           N  
ATOM   1009  CA  ALA A  64     -10.903 -21.204 -20.196  1.00  0.86           C  
ATOM   1010  C   ALA A  64     -12.382 -20.835 -20.312  1.00  0.86           C  
ATOM   1011  O   ALA A  64     -12.970 -20.321 -19.355  1.00  0.86           O  
ATOM   1012  CB  ALA A  64     -10.041 -20.182 -20.929  1.00  0.86           C  
ATOM   1013  H   ALA A  64     -10.015 -22.646 -21.513  1.00  0.86           H  
ATOM   1014  HA  ALA A  64     -10.634 -21.208 -19.139  1.00  0.86           H  
ATOM   1015 1HB  ALA A  64     -10.207 -19.191 -20.509  1.00  0.86           H  
ATOM   1016 2HB  ALA A  64      -8.988 -20.451 -20.823  1.00  0.86           H  
ATOM   1017 3HB  ALA A  64     -10.308 -20.182 -21.986  1.00  0.86           H  
ATOM   1018  N   GLU A  65     -13.007 -21.149 -21.460  1.00  0.89           N  
ATOM   1019  CA  GLU A  65     -14.426 -20.852 -21.642  1.00  0.89           C  
ATOM   1020  C   GLU A  65     -15.297 -21.673 -20.699  1.00  0.89           C  
ATOM   1021  O   GLU A  65     -16.286 -21.166 -20.152  1.00  0.89           O  
ATOM   1022  CB  GLU A  65     -14.866 -21.070 -23.100  1.00  0.89           C  
ATOM   1023  CG  GLU A  65     -14.317 -20.030 -24.097  1.00  0.89           C  
ATOM   1024  CD  GLU A  65     -14.757 -20.266 -25.538  1.00  0.89           C  
ATOM   1025  OE1 GLU A  65     -15.391 -21.261 -25.802  1.00  0.89           O  
ATOM   1026  OE2 GLU A  65     -14.457 -19.437 -26.369  1.00  0.89           O  
ATOM   1027  H   GLU A  65     -12.482 -21.575 -22.226  1.00  0.89           H  
ATOM   1028  HA  GLU A  65     -14.581 -19.801 -21.406  1.00  0.89           H  
ATOM   1029 1HB  GLU A  65     -14.525 -22.055 -23.431  1.00  0.89           H  
ATOM   1030 2HB  GLU A  65     -15.954 -21.061 -23.159  1.00  0.89           H  
ATOM   1031 1HG  GLU A  65     -14.652 -19.041 -23.788  1.00  0.89           H  
ATOM   1032 2HG  GLU A  65     -13.230 -20.040 -24.049  1.00  0.89           H  
ATOM   1033  N   LYS A  66     -14.938 -22.943 -20.478  1.00  0.92           N  
ATOM   1034  CA  LYS A  66     -15.740 -23.756 -19.577  1.00  0.92           C  
ATOM   1035  C   LYS A  66     -15.651 -23.255 -18.149  1.00  0.92           C  
ATOM   1036  O   LYS A  66     -16.671 -23.179 -17.455  1.00  0.92           O  
ATOM   1037  CB  LYS A  66     -15.349 -25.232 -19.645  1.00  0.92           C  
ATOM   1038  CG  LYS A  66     -15.785 -25.924 -20.932  1.00  0.92           C  
ATOM   1039  CD  LYS A  66     -15.395 -27.394 -20.954  1.00  0.92           C  
ATOM   1040  CE  LYS A  66     -15.916 -28.060 -22.223  1.00  0.92           C  
ATOM   1041  NZ  LYS A  66     -15.541 -29.501 -22.307  1.00  0.92           N  
ATOM   1042  H   LYS A  66     -14.131 -23.344 -20.961  1.00  0.92           H  
ATOM   1043  HA  LYS A  66     -16.781 -23.677 -19.887  1.00  0.92           H  
ATOM   1044 1HB  LYS A  66     -14.260 -25.315 -19.574  1.00  0.92           H  
ATOM   1045 2HB  LYS A  66     -15.776 -25.767 -18.800  1.00  0.92           H  
ATOM   1046 1HG  LYS A  66     -16.865 -25.840 -21.040  1.00  0.92           H  
ATOM   1047 2HG  LYS A  66     -15.316 -25.426 -21.781  1.00  0.92           H  
ATOM   1048 1HD  LYS A  66     -14.305 -27.478 -20.933  1.00  0.92           H  
ATOM   1049 2HD  LYS A  66     -15.804 -27.902 -20.084  1.00  0.92           H  
ATOM   1050 1HE  LYS A  66     -17.000 -27.976 -22.251  1.00  0.92           H  
ATOM   1051 2HE  LYS A  66     -15.508 -27.540 -23.077  1.00  0.92           H  
ATOM   1052 1HZ  LYS A  66     -15.900 -29.888 -23.175  1.00  0.92           H  
ATOM   1053 2HZ  LYS A  66     -14.531 -29.598 -22.293  1.00  0.92           H  
ATOM   1054 3HZ  LYS A  66     -15.933 -30.000 -21.526  1.00  0.92           H  
ATOM   1055  N   ILE A  67     -14.457 -22.850 -17.716  1.00  0.94           N  
ATOM   1056  CA  ILE A  67     -14.328 -22.364 -16.357  1.00  0.94           C  
ATOM   1057  C   ILE A  67     -15.083 -21.052 -16.221  1.00  0.94           C  
ATOM   1058  O   ILE A  67     -15.818 -20.849 -15.256  1.00  0.94           O  
ATOM   1059  CB  ILE A  67     -12.877 -22.150 -15.922  1.00  0.94           C  
ATOM   1060  CG1 ILE A  67     -12.117 -23.484 -15.855  1.00  0.94           C  
ATOM   1061  CG2 ILE A  67     -12.943 -21.520 -14.519  1.00  0.94           C  
ATOM   1062  CD1 ILE A  67     -10.593 -23.331 -15.705  1.00  0.94           C  
ATOM   1063  H   ILE A  67     -13.636 -22.922 -18.320  1.00  0.94           H  
ATOM   1064  HA  ILE A  67     -14.780 -23.089 -15.682  1.00  0.94           H  
ATOM   1065  HB  ILE A  67     -12.358 -21.503 -16.630  1.00  0.94           H  
ATOM   1066 1HG1 ILE A  67     -12.493 -24.068 -15.015  1.00  0.94           H  
ATOM   1067 2HG1 ILE A  67     -12.320 -24.030 -16.774  1.00  0.94           H  
ATOM   1068 1HG2 ILE A  67     -11.965 -21.349 -14.124  1.00  0.94           H  
ATOM   1069 2HG2 ILE A  67     -13.477 -20.578 -14.585  1.00  0.94           H  
ATOM   1070 3HG2 ILE A  67     -13.476 -22.194 -13.847  1.00  0.94           H  
ATOM   1071 1HD1 ILE A  67     -10.127 -24.311 -15.678  1.00  0.94           H  
ATOM   1072 2HD1 ILE A  67     -10.197 -22.766 -16.553  1.00  0.94           H  
ATOM   1073 3HD1 ILE A  67     -10.367 -22.808 -14.781  1.00  0.94           H  
ATOM   1074  N   ALA A  68     -14.914 -20.150 -17.189  1.00  0.96           N  
ATOM   1075  CA  ALA A  68     -15.603 -18.873 -17.135  1.00  0.96           C  
ATOM   1076  C   ALA A  68     -17.117 -19.071 -17.098  1.00  0.96           C  
ATOM   1077  O   ALA A  68     -17.832 -18.357 -16.378  1.00  0.96           O  
ATOM   1078  CB  ALA A  68     -15.217 -18.034 -18.335  1.00  0.96           C  
ATOM   1079  H   ALA A  68     -14.290 -20.343 -17.975  1.00  0.96           H  
ATOM   1080  HA  ALA A  68     -15.302 -18.360 -16.224  1.00  0.96           H  
ATOM   1081 1HB  ALA A  68     -15.715 -17.069 -18.285  1.00  0.96           H  
ATOM   1082 2HB  ALA A  68     -14.134 -17.890 -18.339  1.00  0.96           H  
ATOM   1083 3HB  ALA A  68     -15.515 -18.554 -19.246  1.00  0.96           H  
ATOM   1084  N   SER A  69     -17.618 -20.063 -17.845  1.00  0.98           N  
ATOM   1085  CA  SER A  69     -19.043 -20.336 -17.862  1.00  0.98           C  
ATOM   1086  C   SER A  69     -19.507 -20.799 -16.485  1.00  0.98           C  
ATOM   1087  O   SER A  69     -20.540 -20.336 -15.988  1.00  0.98           O  
ATOM   1088  CB  SER A  69     -19.354 -21.395 -18.901  1.00  0.98           C  
ATOM   1089  OG  SER A  69     -19.056 -20.931 -20.195  1.00  0.98           O  
ATOM   1090  H   SER A  69     -17.007 -20.617 -18.446  1.00  0.98           H  
ATOM   1091  HA  SER A  69     -19.570 -19.417 -18.119  1.00  0.98           H  
ATOM   1092 1HB  SER A  69     -18.775 -22.291 -18.692  1.00  0.98           H  
ATOM   1093 2HB  SER A  69     -20.405 -21.662 -18.840  1.00  0.98           H  
ATOM   1094  HG  SER A  69     -18.072 -20.848 -20.224  1.00  0.98           H  
ATOM   1095  N   GLU A  70     -18.724 -21.678 -15.842  1.00  1.00           N  
ATOM   1096  CA  GLU A  70     -19.073 -22.152 -14.507  1.00  1.00           C  
ATOM   1097  C   GLU A  70     -19.101 -20.995 -13.523  1.00  1.00           C  
ATOM   1098  O   GLU A  70     -20.042 -20.859 -12.740  1.00  1.00           O  
ATOM   1099  CB  GLU A  70     -18.091 -23.217 -14.002  1.00  1.00           C  
ATOM   1100  CG  GLU A  70     -18.469 -23.782 -12.608  1.00  1.00           C  
ATOM   1101  CD  GLU A  70     -17.541 -24.877 -12.079  1.00  1.00           C  
ATOM   1102  OE1 GLU A  70     -16.570 -25.191 -12.726  1.00  1.00           O  
ATOM   1103  OE2 GLU A  70     -17.828 -25.406 -11.030  1.00  1.00           O  
ATOM   1104  H   GLU A  70     -17.887 -22.042 -16.304  1.00  1.00           H  
ATOM   1105  HA  GLU A  70     -20.069 -22.590 -14.547  1.00  1.00           H  
ATOM   1106 1HB  GLU A  70     -18.045 -24.041 -14.714  1.00  1.00           H  
ATOM   1107 2HB  GLU A  70     -17.090 -22.786 -13.935  1.00  1.00           H  
ATOM   1108 1HG  GLU A  70     -18.464 -22.954 -11.900  1.00  1.00           H  
ATOM   1109 2HG  GLU A  70     -19.486 -24.168 -12.654  1.00  1.00           H  
ATOM   1110  N   LEU A  71     -18.086 -20.133 -13.586  1.00  1.07           N  
ATOM   1111  CA  LEU A  71     -18.002 -19.012 -12.667  1.00  1.07           C  
ATOM   1112  C   LEU A  71     -19.179 -18.069 -12.855  1.00  1.07           C  
ATOM   1113  O   LEU A  71     -19.748 -17.572 -11.878  1.00  1.07           O  
ATOM   1114  CB  LEU A  71     -16.691 -18.264 -12.889  1.00  1.07           C  
ATOM   1115  CG  LEU A  71     -15.424 -19.041 -12.494  1.00  1.07           C  
ATOM   1116  CD1 LEU A  71     -14.192 -18.260 -12.949  1.00  1.07           C  
ATOM   1117  CD2 LEU A  71     -15.421 -19.269 -10.997  1.00  1.07           C  
ATOM   1118  H   LEU A  71     -17.339 -20.291 -14.266  1.00  1.07           H  
ATOM   1119  HA  LEU A  71     -18.023 -19.396 -11.651  1.00  1.07           H  
ATOM   1120 1HB  LEU A  71     -16.612 -18.023 -13.949  1.00  1.07           H  
ATOM   1121 2HB  LEU A  71     -16.713 -17.336 -12.325  1.00  1.07           H  
ATOM   1122  HG  LEU A  71     -15.418 -20.004 -12.992  1.00  1.07           H  
ATOM   1123 1HD1 LEU A  71     -13.289 -18.812 -12.681  1.00  1.07           H  
ATOM   1124 2HD1 LEU A  71     -14.226 -18.128 -14.029  1.00  1.07           H  
ATOM   1125 3HD1 LEU A  71     -14.178 -17.287 -12.464  1.00  1.07           H  
ATOM   1126 1HD2 LEU A  71     -14.525 -19.828 -10.719  1.00  1.07           H  
ATOM   1127 2HD2 LEU A  71     -15.426 -18.309 -10.482  1.00  1.07           H  
ATOM   1128 3HD2 LEU A  71     -16.305 -19.837 -10.719  1.00  1.07           H  
ATOM   1129  N   THR A  72     -19.582 -17.865 -14.109  1.00  1.27           N  
ATOM   1130  CA  THR A  72     -20.708 -17.006 -14.408  1.00  1.27           C  
ATOM   1131  C   THR A  72     -21.975 -17.602 -13.810  1.00  1.27           C  
ATOM   1132  O   THR A  72     -22.772 -16.892 -13.185  1.00  1.27           O  
ATOM   1133  CB  THR A  72     -20.880 -16.842 -15.924  1.00  1.27           C  
ATOM   1134  OG1 THR A  72     -19.690 -16.248 -16.478  1.00  1.27           O  
ATOM   1135  CG2 THR A  72     -22.079 -15.960 -16.218  1.00  1.27           C  
ATOM   1136  H   THR A  72     -19.066 -18.285 -14.882  1.00  1.27           H  
ATOM   1137  HA  THR A  72     -20.537 -16.029 -13.961  1.00  1.27           H  
ATOM   1138  HB  THR A  72     -21.031 -17.818 -16.379  1.00  1.27           H  
ATOM   1139  HG1 THR A  72     -18.939 -16.885 -16.370  1.00  1.27           H  
ATOM   1140 1HG2 THR A  72     -22.193 -15.852 -17.295  1.00  1.27           H  
ATOM   1141 2HG2 THR A  72     -22.976 -16.420 -15.800  1.00  1.27           H  
ATOM   1142 3HG2 THR A  72     -21.930 -14.980 -15.767  1.00  1.27           H  
ATOM   1143  N   ALA A  73     -22.160 -18.912 -13.992  1.00  1.70           N  
ATOM   1144  CA  ALA A  73     -23.328 -19.592 -13.463  1.00  1.70           C  
ATOM   1145  C   ALA A  73     -23.392 -19.469 -11.945  1.00  1.70           C  
ATOM   1146  O   ALA A  73     -24.464 -19.244 -11.381  1.00  1.70           O  
ATOM   1147  CB  ALA A  73     -23.297 -21.055 -13.861  1.00  1.70           C  
ATOM   1148  H   ALA A  73     -21.475 -19.446 -14.531  1.00  1.70           H  
ATOM   1149  HA  ALA A  73     -24.215 -19.119 -13.883  1.00  1.70           H  
ATOM   1150 1HB  ALA A  73     -24.185 -21.556 -13.482  1.00  1.70           H  
ATOM   1151 2HB  ALA A  73     -23.266 -21.133 -14.947  1.00  1.70           H  
ATOM   1152 3HB  ALA A  73     -22.409 -21.524 -13.441  1.00  1.70           H  
ATOM   1153  N   LEU A  74     -22.235 -19.571 -11.285  1.00  2.57           N  
ATOM   1154  CA  LEU A  74     -22.173 -19.443  -9.836  1.00  2.57           C  
ATOM   1155  C   LEU A  74     -22.516 -18.021  -9.400  1.00  2.57           C  
ATOM   1156  O   LEU A  74     -23.226 -17.818  -8.413  1.00  2.57           O  
ATOM   1157  CB  LEU A  74     -20.773 -19.825  -9.351  1.00  2.57           C  
ATOM   1158  CG  LEU A  74     -20.417 -21.312  -9.506  1.00  2.57           C  
ATOM   1159  CD1 LEU A  74     -18.939 -21.515  -9.205  1.00  2.57           C  
ATOM   1160  CD2 LEU A  74     -21.285 -22.130  -8.578  1.00  2.57           C  
ATOM   1161  H   LEU A  74     -21.382 -19.779 -11.806  1.00  2.57           H  
ATOM   1162  HA  LEU A  74     -22.899 -20.124  -9.399  1.00  2.57           H  
ATOM   1163 1HB  LEU A  74     -20.044 -19.250  -9.915  1.00  2.57           H  
ATOM   1164 2HB  LEU A  74     -20.683 -19.561  -8.300  1.00  2.57           H  
ATOM   1165  HG  LEU A  74     -20.600 -21.628 -10.525  1.00  2.57           H  
ATOM   1166 1HD1 LEU A  74     -18.685 -22.571  -9.327  1.00  2.57           H  
ATOM   1167 2HD1 LEU A  74     -18.351 -20.925  -9.895  1.00  2.57           H  
ATOM   1168 3HD1 LEU A  74     -18.727 -21.204  -8.186  1.00  2.57           H  
ATOM   1169 1HD2 LEU A  74     -21.039 -23.187  -8.693  1.00  2.57           H  
ATOM   1170 2HD2 LEU A  74     -21.107 -21.824  -7.547  1.00  2.57           H  
ATOM   1171 3HD2 LEU A  74     -22.334 -21.970  -8.830  1.00  2.57           H  
ATOM   1172  N   ALA A  75     -22.028 -17.029 -10.155  1.00  4.24           N  
ATOM   1173  CA  ALA A  75     -22.316 -15.627  -9.875  1.00  4.24           C  
ATOM   1174  C   ALA A  75     -23.812 -15.353  -9.990  1.00  4.24           C  
ATOM   1175  O   ALA A  75     -24.384 -14.581  -9.217  1.00  4.24           O  
ATOM   1176  CB  ALA A  75     -21.551 -14.729 -10.833  1.00  4.24           C  
ATOM   1177  H   ALA A  75     -21.420 -17.255 -10.940  1.00  4.24           H  
ATOM   1178  HA  ALA A  75     -22.004 -15.413  -8.854  1.00  4.24           H  
ATOM   1179 1HB  ALA A  75     -21.759 -13.688 -10.600  1.00  4.24           H  
ATOM   1180 2HB  ALA A  75     -20.483 -14.923 -10.734  1.00  4.24           H  
ATOM   1181 3HB  ALA A  75     -21.861 -14.941 -11.851  1.00  4.24           H  
ATOM   1182  N   GLY A  76     -24.452 -16.008 -10.957  1.00  7.13           N  
ATOM   1183  CA  GLY A  76     -25.876 -15.861 -11.200  1.00  7.13           C  
ATOM   1184  C   GLY A  76     -26.667 -15.856  -9.897  1.00  7.13           C  
ATOM   1185  O   GLY A  76     -27.894 -15.721  -9.907  1.00  7.13           O  
ATOM   1186  H   GLY A  76     -23.912 -16.613 -11.576  1.00  7.13           H  
ATOM   1187 1HA  GLY A  76     -26.058 -14.939 -11.750  1.00  7.13           H  
ATOM   1188 2HA  GLY A  76     -26.211 -16.685 -11.829  1.00  7.13           H  
ENDMDL

REMARK ID 642052 DOMAINID 635638 MODEL 2 1esr-n02
MODEL     2
ATOM      1  N   GLY A   1       0.881  -1.509   0.856  1.00 13.48           N  
ATOM      2  CA  GLY A   1       2.120  -1.190   0.156  1.00 13.48           C  
ATOM      3  C   GLY A   1       2.297   0.315   0.019  1.00 13.48           C  
ATOM      4  O   GLY A   1       2.180   1.050   0.996  1.00 13.48           O  
ATOM      5  H   GLY A   1       0.085  -0.899   0.739  1.00 13.48           H  
ATOM      6 1HA  GLY A   1       2.966  -1.614   0.697  1.00 13.48           H  
ATOM      7 2HA  GLY A   1       2.107  -1.648  -0.832  1.00 13.48           H  
ATOM      8  N   ASP A   2       2.592   0.757  -1.201  1.00 10.04           N  
ATOM      9  CA  ASP A   2       2.784   2.168  -1.542  1.00 10.04           C  
ATOM     10  C   ASP A   2       1.435   2.848  -1.799  1.00 10.04           C  
ATOM     11  O   ASP A   2       0.714   2.405  -2.683  1.00 10.04           O  
ATOM     12  CB  ASP A   2       3.640   2.311  -2.810  1.00 10.04           C  
ATOM     13  CG  ASP A   2       3.984   3.781  -3.187  1.00 10.04           C  
ATOM     14  OD1 ASP A   2       3.453   4.691  -2.568  1.00 10.04           O  
ATOM     15  OD2 ASP A   2       4.778   3.967  -4.078  1.00 10.04           O  
ATOM     16  H   ASP A   2       2.680   0.074  -1.940  1.00 10.04           H  
ATOM     17  HA  ASP A   2       3.321   2.646  -0.731  1.00 10.04           H  
ATOM     18 1HB  ASP A   2       4.575   1.764  -2.678  1.00 10.04           H  
ATOM     19 2HB  ASP A   2       3.121   1.860  -3.648  1.00 10.04           H  
ATOM     20  N   PRO A   3       0.986   3.831  -1.001  1.00  7.32           N  
ATOM     21  CA  PRO A   3      -0.257   4.549  -1.213  1.00  7.32           C  
ATOM     22  C   PRO A   3      -0.322   5.244  -2.585  1.00  7.32           C  
ATOM     23  O   PRO A   3      -1.405   5.473  -3.122  1.00  7.32           O  
ATOM     24  CB  PRO A   3      -0.234   5.601  -0.096  1.00  7.32           C  
ATOM     25  CG  PRO A   3       0.664   5.020   0.968  1.00  7.32           C  
ATOM     26  CD  PRO A   3       1.729   4.261   0.200  1.00  7.32           C  
ATOM     27  HA  PRO A   3      -1.101   3.852  -1.089  1.00  7.32           H  
ATOM     28 1HB  PRO A   3       0.148   6.553  -0.497  1.00  7.32           H  
ATOM     29 2HB  PRO A   3      -1.254   5.791   0.263  1.00  7.32           H  
ATOM     30 1HG  PRO A   3       1.085   5.825   1.585  1.00  7.32           H  
ATOM     31 2HG  PRO A   3       0.085   4.370   1.643  1.00  7.32           H  
ATOM     32 1HD  PRO A   3       2.573   4.910  -0.085  1.00  7.32           H  
ATOM     33 2HD  PRO A   3       2.036   3.422   0.815  1.00  7.32           H  
ATOM     34  N   GLY A   4       0.840   5.552  -3.190  1.00  5.35           N  
ATOM     35  CA  GLY A   4       0.890   6.275  -4.467  1.00  5.35           C  
ATOM     36  C   GLY A   4       0.675   5.409  -5.708  1.00  5.35           C  
ATOM     37  O   GLY A   4       1.452   5.470  -6.663  1.00  5.35           O  
ATOM     38  H   GLY A   4       1.738   5.294  -2.770  1.00  5.35           H  
ATOM     39 1HA  GLY A   4       0.146   7.070  -4.452  1.00  5.35           H  
ATOM     40 2HA  GLY A   4       1.864   6.758  -4.543  1.00  5.35           H  
ATOM     41  N   LEU A   5      -0.387   4.623  -5.693  1.00  3.99           N  
ATOM     42  CA  LEU A   5      -0.693   3.720  -6.795  1.00  3.99           C  
ATOM     43  C   LEU A   5      -2.076   3.989  -7.373  1.00  3.99           C  
ATOM     44  O   LEU A   5      -3.023   4.277  -6.643  1.00  3.99           O  
ATOM     45  CB  LEU A   5      -0.564   2.272  -6.319  1.00  3.99           C  
ATOM     46  CG  LEU A   5       0.845   1.874  -5.830  1.00  3.99           C  
ATOM     47  CD1 LEU A   5       0.796   0.481  -5.236  1.00  3.99           C  
ATOM     48  CD2 LEU A   5       1.826   1.938  -6.981  1.00  3.99           C  
ATOM     49  H   LEU A   5      -0.987   4.678  -4.873  1.00  3.99           H  
ATOM     50  HA  LEU A   5       0.035   3.881  -7.587  1.00  3.99           H  
ATOM     51 1HB  LEU A   5      -1.253   2.118  -5.490  1.00  3.99           H  
ATOM     52 2HB  LEU A   5      -0.844   1.606  -7.135  1.00  3.99           H  
ATOM     53  HG  LEU A   5       1.168   2.565  -5.059  1.00  3.99           H  
ATOM     54 1HD1 LEU A   5       1.784   0.204  -4.878  1.00  3.99           H  
ATOM     55 2HD1 LEU A   5       0.092   0.472  -4.402  1.00  3.99           H  
ATOM     56 3HD1 LEU A   5       0.472  -0.227  -5.995  1.00  3.99           H  
ATOM     57 1HD2 LEU A   5       2.821   1.667  -6.623  1.00  3.99           H  
ATOM     58 2HD2 LEU A   5       1.518   1.246  -7.764  1.00  3.99           H  
ATOM     59 3HD2 LEU A   5       1.852   2.951  -7.381  1.00  3.99           H  
ATOM     60  N   ILE A   6      -2.189   3.875  -8.693  1.00  3.04           N  
ATOM     61  CA  ILE A   6      -3.461   4.086  -9.372  1.00  3.04           C  
ATOM     62  C   ILE A   6      -3.913   2.885 -10.179  1.00  3.04           C  
ATOM     63  O   ILE A   6      -3.159   2.354 -10.995  1.00  3.04           O  
ATOM     64  CB  ILE A   6      -3.386   5.302 -10.321  1.00  3.04           C  
ATOM     65  CG1 ILE A   6      -3.074   6.577  -9.522  1.00  3.04           C  
ATOM     66  CG2 ILE A   6      -4.697   5.454 -11.112  1.00  3.04           C  
ATOM     67  CD1 ILE A   6      -2.774   7.769 -10.392  1.00  3.04           C  
ATOM     68  H   ILE A   6      -1.372   3.642  -9.237  1.00  3.04           H  
ATOM     69  HA  ILE A   6      -4.223   4.285  -8.621  1.00  3.04           H  
ATOM     70  HB  ILE A   6      -2.569   5.157 -11.023  1.00  3.04           H  
ATOM     71 1HG1 ILE A   6      -3.926   6.812  -8.884  1.00  3.04           H  
ATOM     72 2HG1 ILE A   6      -2.208   6.402  -8.891  1.00  3.04           H  
ATOM     73 1HG2 ILE A   6      -4.619   6.307 -11.783  1.00  3.04           H  
ATOM     74 2HG2 ILE A   6      -4.881   4.559 -11.698  1.00  3.04           H  
ATOM     75 3HG2 ILE A   6      -5.525   5.610 -10.421  1.00  3.04           H  
ATOM     76 1HD1 ILE A   6      -2.561   8.634  -9.763  1.00  3.04           H  
ATOM     77 2HD1 ILE A   6      -1.909   7.554 -11.020  1.00  3.04           H  
ATOM     78 3HD1 ILE A   6      -3.635   7.985 -11.023  1.00  3.04           H  
ATOM     79  N   VAL A   7      -5.154   2.471  -9.956  1.00  2.34           N  
ATOM     80  CA  VAL A   7      -5.752   1.397 -10.731  1.00  2.34           C  
ATOM     81  C   VAL A   7      -6.934   1.991 -11.504  1.00  2.34           C  
ATOM     82  O   VAL A   7      -7.959   2.290 -10.895  1.00  2.34           O  
ATOM     83  CB  VAL A   7      -6.250   0.270  -9.828  1.00  2.34           C  
ATOM     84  CG1 VAL A   7      -6.855  -0.823 -10.692  1.00  2.34           C  
ATOM     85  CG2 VAL A   7      -5.095  -0.260  -9.000  1.00  2.34           C  
ATOM     86  H   VAL A   7      -5.699   2.936  -9.244  1.00  2.34           H  
ATOM     87  HA  VAL A   7      -5.003   0.966 -11.385  1.00  2.34           H  
ATOM     88  HB  VAL A   7      -7.036   0.647  -9.172  1.00  2.34           H  
ATOM     89 1HG1 VAL A   7      -7.225  -1.629 -10.058  1.00  2.34           H  
ATOM     90 2HG1 VAL A   7      -7.669  -0.416 -11.268  1.00  2.34           H  
ATOM     91 3HG1 VAL A   7      -6.092  -1.213 -11.367  1.00  2.34           H  
ATOM     92 1HG2 VAL A   7      -5.447  -1.066  -8.357  1.00  2.34           H  
ATOM     93 2HG2 VAL A   7      -4.317  -0.638  -9.665  1.00  2.34           H  
ATOM     94 3HG2 VAL A   7      -4.687   0.541  -8.385  1.00  2.34           H  
ATOM     95  N   PRO A   8      -6.815   2.223 -12.824  1.00  1.81           N  
ATOM     96  CA  PRO A   8      -7.827   2.826 -13.683  1.00  1.81           C  
ATOM     97  C   PRO A   8      -9.181   2.112 -13.731  1.00  1.81           C  
ATOM     98  O   PRO A   8     -10.188   2.738 -14.036  1.00  1.81           O  
ATOM     99  CB  PRO A   8      -7.164   2.755 -15.064  1.00  1.81           C  
ATOM    100  CG  PRO A   8      -5.688   2.723 -14.789  1.00  1.81           C  
ATOM    101  CD  PRO A   8      -5.544   1.930 -13.520  1.00  1.81           C  
ATOM    102  HA  PRO A   8      -7.966   3.876 -13.379  1.00  1.81           H  
ATOM    103 1HB  PRO A   8      -7.521   1.860 -15.599  1.00  1.81           H  
ATOM    104 2HB  PRO A   8      -7.463   3.624 -15.666  1.00  1.81           H  
ATOM    105 1HG  PRO A   8      -5.154   2.269 -15.638  1.00  1.81           H  
ATOM    106 2HG  PRO A   8      -5.301   3.749 -14.685  1.00  1.81           H  
ATOM    107 1HD  PRO A   8      -5.440   0.855 -13.728  1.00  1.81           H  
ATOM    108 2HD  PRO A   8      -4.682   2.346 -12.992  1.00  1.81           H  
ATOM    109  N   VAL A   9      -9.193   0.807 -13.430  1.00  1.40           N  
ATOM    110  CA  VAL A   9     -10.401  -0.029 -13.468  1.00  1.40           C  
ATOM    111  C   VAL A   9     -11.208   0.094 -14.761  1.00  1.40           C  
ATOM    112  O   VAL A   9     -12.136   0.892 -14.867  1.00  1.40           O  
ATOM    113  CB  VAL A   9     -11.344   0.290 -12.309  1.00  1.40           C  
ATOM    114  CG1 VAL A   9     -12.645  -0.512 -12.474  1.00  1.40           C  
ATOM    115  CG2 VAL A   9     -10.684  -0.045 -10.991  1.00  1.40           C  
ATOM    116  H   VAL A   9      -8.328   0.366 -13.170  1.00  1.40           H  
ATOM    117  HA  VAL A   9     -10.085  -1.068 -13.367  1.00  1.40           H  
ATOM    118  HB  VAL A   9     -11.584   1.332 -12.331  1.00  1.40           H  
ATOM    119 1HG1 VAL A   9     -13.321  -0.272 -11.663  1.00  1.40           H  
ATOM    120 2HG1 VAL A   9     -13.119  -0.256 -13.423  1.00  1.40           H  
ATOM    121 3HG1 VAL A   9     -12.427  -1.577 -12.459  1.00  1.40           H  
ATOM    122 1HG2 VAL A   9     -11.371   0.186 -10.174  1.00  1.40           H  
ATOM    123 2HG2 VAL A   9     -10.438  -1.105 -10.966  1.00  1.40           H  
ATOM    124 3HG2 VAL A   9      -9.781   0.540 -10.878  1.00  1.40           H  
ATOM    125  N   TYR A  10     -10.899  -0.740 -15.733  1.00  1.11           N  
ATOM    126  CA  TYR A  10     -11.678  -0.725 -16.959  1.00  1.11           C  
ATOM    127  C   TYR A  10     -13.123  -1.133 -16.744  1.00  1.11           C  
ATOM    128  O   TYR A  10     -13.393  -2.159 -16.119  1.00  1.11           O  
ATOM    129  CB  TYR A  10     -11.044  -1.629 -18.014  1.00  1.11           C  
ATOM    130  CG  TYR A  10     -11.866  -1.765 -19.290  1.00  1.11           C  
ATOM    131  CD1 TYR A  10     -11.951  -0.727 -20.209  1.00  1.11           C  
ATOM    132  CD2 TYR A  10     -12.516  -2.961 -19.542  1.00  1.11           C  
ATOM    133  CE1 TYR A  10     -12.697  -0.895 -21.368  1.00  1.11           C  
ATOM    134  CE2 TYR A  10     -13.239  -3.125 -20.690  1.00  1.11           C  
ATOM    135  CZ  TYR A  10     -13.338  -2.103 -21.604  1.00  1.11           C  
ATOM    136  OH  TYR A  10     -14.065  -2.279 -22.759  1.00  1.11           O  
ATOM    137  H   TYR A  10     -10.130  -1.384 -15.625  1.00  1.11           H  
ATOM    138  HA  TYR A  10     -11.685   0.296 -17.339  1.00  1.11           H  
ATOM    139 1HB  TYR A  10     -10.062  -1.239 -18.282  1.00  1.11           H  
ATOM    140 2HB  TYR A  10     -10.899  -2.624 -17.597  1.00  1.11           H  
ATOM    141  HD1 TYR A  10     -11.438   0.217 -20.019  1.00  1.11           H  
ATOM    142  HD2 TYR A  10     -12.443  -3.778 -18.828  1.00  1.11           H  
ATOM    143  HE1 TYR A  10     -12.771  -0.084 -22.092  1.00  1.11           H  
ATOM    144  HE2 TYR A  10     -13.729  -4.070 -20.876  1.00  1.11           H  
ATOM    145  HH  TYR A  10     -14.508  -3.136 -22.727  1.00  1.11           H  
ATOM    146  N   CYS A  11     -14.034  -0.351 -17.305  1.00  0.91           N  
ATOM    147  CA  CYS A  11     -15.455  -0.666 -17.286  1.00  0.91           C  
ATOM    148  C   CYS A  11     -15.938  -0.763 -18.720  1.00  0.91           C  
ATOM    149  O   CYS A  11     -15.650   0.120 -19.526  1.00  0.91           O  
ATOM    150  CB  CYS A  11     -16.260   0.423 -16.577  1.00  0.91           C  
ATOM    151  SG  CYS A  11     -15.794   0.740 -14.849  1.00  0.91           S  
ATOM    152  H   CYS A  11     -13.727   0.489 -17.775  1.00  0.91           H  
ATOM    153  HA  CYS A  11     -15.606  -1.624 -16.786  1.00  0.91           H  
ATOM    154 1HB  CYS A  11     -16.152   1.357 -17.128  1.00  0.91           H  
ATOM    155 2HB  CYS A  11     -17.316   0.155 -16.599  1.00  0.91           H  
ATOM    156  N   CYS A  12     -16.675  -1.800 -19.056  1.00  0.77           N  
ATOM    157  CA  CYS A  12     -17.131  -1.928 -20.432  1.00  0.77           C  
ATOM    158  C   CYS A  12     -18.211  -0.908 -20.803  1.00  0.77           C  
ATOM    159  O   CYS A  12     -19.195  -0.772 -20.077  1.00  0.77           O  
ATOM    160  CB  CYS A  12     -17.697  -3.310 -20.655  1.00  0.77           C  
ATOM    161  SG  CYS A  12     -16.468  -4.602 -20.563  1.00  0.77           S  
ATOM    162  H   CYS A  12     -16.880  -2.533 -18.381  1.00  0.77           H  
ATOM    163  HA  CYS A  12     -16.266  -1.807 -21.073  1.00  0.77           H  
ATOM    164 1HB  CYS A  12     -18.465  -3.514 -19.908  1.00  0.77           H  
ATOM    165 2HB  CYS A  12     -18.178  -3.343 -21.631  1.00  0.77           H  
ATOM    166  N   PRO A  13     -18.045  -0.127 -21.901  1.00  0.70           N  
ATOM    167  CA  PRO A  13     -19.054   0.781 -22.433  1.00  0.70           C  
ATOM    168  C   PRO A  13     -20.050   0.101 -23.380  1.00  0.70           C  
ATOM    169  O   PRO A  13     -21.130   0.631 -23.648  1.00  0.70           O  
ATOM    170  CB  PRO A  13     -18.191   1.782 -23.202  1.00  0.70           C  
ATOM    171  CG  PRO A  13     -17.008   0.953 -23.703  1.00  0.70           C  
ATOM    172  CD  PRO A  13     -16.747  -0.075 -22.618  1.00  0.70           C  
ATOM    173  HA  PRO A  13     -19.580   1.268 -21.598  1.00  0.70           H  
ATOM    174 1HB  PRO A  13     -18.776   2.222 -24.023  1.00  0.70           H  
ATOM    175 2HB  PRO A  13     -17.889   2.606 -22.540  1.00  0.70           H  
ATOM    176 1HG  PRO A  13     -17.242   0.491 -24.670  1.00  0.70           H  
ATOM    177 2HG  PRO A  13     -16.140   1.607 -23.873  1.00  0.70           H  
ATOM    178 1HD  PRO A  13     -16.516  -1.041 -23.099  1.00  0.70           H  
ATOM    179 2HD  PRO A  13     -15.937   0.274 -21.962  1.00  0.70           H  
ATOM    180  N   THR A  14     -19.647  -1.055 -23.914  1.00  0.66           N  
ATOM    181  CA  THR A  14     -20.413  -1.779 -24.929  1.00  0.66           C  
ATOM    182  C   THR A  14     -20.389  -3.266 -24.634  1.00  0.66           C  
ATOM    183  O   THR A  14     -19.579  -3.709 -23.821  1.00  0.66           O  
ATOM    184  CB  THR A  14     -19.861  -1.533 -26.352  1.00  0.66           C  
ATOM    185  OG1 THR A  14     -18.550  -2.102 -26.455  1.00  0.66           O  
ATOM    186  CG2 THR A  14     -19.797  -0.042 -26.683  1.00  0.66           C  
ATOM    187  H   THR A  14     -18.765  -1.443 -23.627  1.00  0.66           H  
ATOM    188  HA  THR A  14     -21.451  -1.446 -24.893  1.00  0.66           H  
ATOM    189  HB  THR A  14     -20.514  -2.025 -27.071  1.00  0.66           H  
ATOM    190  HG1 THR A  14     -18.604  -3.048 -26.284  1.00  0.66           H  
ATOM    191 1HG2 THR A  14     -19.414   0.087 -27.694  1.00  0.66           H  
ATOM    192 2HG2 THR A  14     -20.798   0.386 -26.616  1.00  0.66           H  
ATOM    193 3HG2 THR A  14     -19.146   0.468 -25.996  1.00  0.66           H  
ATOM    194  N   TYR A  15     -21.242  -4.040 -25.312  1.00  0.65           N  
ATOM    195  CA  TYR A  15     -21.241  -5.485 -25.098  1.00  0.65           C  
ATOM    196  C   TYR A  15     -21.315  -6.319 -26.374  1.00  0.65           C  
ATOM    197  O   TYR A  15     -21.817  -5.872 -27.408  1.00  0.65           O  
ATOM    198  CB  TYR A  15     -22.391  -5.887 -24.189  1.00  0.65           C  
ATOM    199  CG  TYR A  15     -22.378  -5.156 -22.883  1.00  0.65           C  
ATOM    200  CD1 TYR A  15     -23.140  -4.015 -22.737  1.00  0.65           C  
ATOM    201  CD2 TYR A  15     -21.566  -5.576 -21.856  1.00  0.65           C  
ATOM    202  CE1 TYR A  15     -23.118  -3.321 -21.558  1.00  0.65           C  
ATOM    203  CE2 TYR A  15     -21.531  -4.880 -20.682  1.00  0.65           C  
ATOM    204  CZ  TYR A  15     -22.314  -3.754 -20.521  1.00  0.65           C  
ATOM    205  OH  TYR A  15     -22.309  -3.051 -19.336  1.00  0.65           O  
ATOM    206  H   TYR A  15     -21.889  -3.628 -25.967  1.00  0.65           H  
ATOM    207  HA  TYR A  15     -20.309  -5.750 -24.604  1.00  0.65           H  
ATOM    208 1HB  TYR A  15     -23.343  -5.702 -24.685  1.00  0.65           H  
ATOM    209 2HB  TYR A  15     -22.328  -6.958 -23.982  1.00  0.65           H  
ATOM    210  HD1 TYR A  15     -23.770  -3.672 -23.557  1.00  0.65           H  
ATOM    211  HD2 TYR A  15     -20.952  -6.452 -21.982  1.00  0.65           H  
ATOM    212  HE1 TYR A  15     -23.728  -2.427 -21.443  1.00  0.65           H  
ATOM    213  HE2 TYR A  15     -20.893  -5.212 -19.893  1.00  0.65           H  
ATOM    214  HH  TYR A  15     -23.086  -2.451 -19.311  1.00  0.65           H  
ATOM    215  N   VAL A  16     -20.848  -7.557 -26.257  1.00  0.65           N  
ATOM    216  CA  VAL A  16     -20.957  -8.590 -27.279  1.00  0.65           C  
ATOM    217  C   VAL A  16     -22.407  -9.035 -27.450  1.00  0.65           C  
ATOM    218  O   VAL A  16     -23.088  -9.339 -26.468  1.00  0.65           O  
ATOM    219  CB  VAL A  16     -20.095  -9.804 -26.883  1.00  0.65           C  
ATOM    220  CG1 VAL A  16     -20.301 -10.923 -27.809  1.00  0.65           C  
ATOM    221  CG2 VAL A  16     -18.656  -9.439 -26.889  1.00  0.65           C  
ATOM    222  H   VAL A  16     -20.397  -7.801 -25.377  1.00  0.65           H  
ATOM    223  HA  VAL A  16     -20.595  -8.183 -28.224  1.00  0.65           H  
ATOM    224  HB  VAL A  16     -20.395 -10.136 -25.897  1.00  0.65           H  
ATOM    225 1HG1 VAL A  16     -19.698 -11.774 -27.495  1.00  0.65           H  
ATOM    226 2HG1 VAL A  16     -21.339 -11.192 -27.771  1.00  0.65           H  
ATOM    227 3HG1 VAL A  16     -20.023 -10.637 -28.819  1.00  0.65           H  
ATOM    228 1HG2 VAL A  16     -18.100 -10.316 -26.607  1.00  0.65           H  
ATOM    229 2HG2 VAL A  16     -18.363  -9.122 -27.887  1.00  0.65           H  
ATOM    230 3HG2 VAL A  16     -18.472  -8.633 -26.181  1.00  0.65           H  
ATOM    231  N   THR A  17     -22.869  -9.093 -28.698  1.00  0.66           N  
ATOM    232  CA  THR A  17     -24.246  -9.482 -28.994  1.00  0.66           C  
ATOM    233  C   THR A  17     -24.391 -10.928 -29.482  1.00  0.66           C  
ATOM    234  O   THR A  17     -25.503 -11.395 -29.730  1.00  0.66           O  
ATOM    235  CB  THR A  17     -24.851  -8.515 -30.024  1.00  0.66           C  
ATOM    236  OG1 THR A  17     -24.090  -8.565 -31.241  1.00  0.66           O  
ATOM    237  CG2 THR A  17     -24.828  -7.098 -29.464  1.00  0.66           C  
ATOM    238  H   THR A  17     -22.257  -8.831 -29.458  1.00  0.66           H  
ATOM    239  HA  THR A  17     -24.825  -9.389 -28.075  1.00  0.66           H  
ATOM    240  HB  THR A  17     -25.878  -8.804 -30.234  1.00  0.66           H  
ATOM    241  HG1 THR A  17     -24.217  -9.424 -31.666  1.00  0.66           H  
ATOM    242 1HG2 THR A  17     -25.260  -6.412 -30.190  1.00  0.66           H  
ATOM    243 2HG2 THR A  17     -25.406  -7.065 -28.543  1.00  0.66           H  
ATOM    244 3HG2 THR A  17     -23.799  -6.803 -29.253  1.00  0.66           H  
ATOM    245  N   GLU A  18     -23.271 -11.625 -29.634  1.00  0.67           N  
ATOM    246  CA  GLU A  18     -23.287 -13.014 -30.087  1.00  0.67           C  
ATOM    247  C   GLU A  18     -22.542 -13.894 -29.076  1.00  0.67           C  
ATOM    248  O   GLU A  18     -21.524 -13.475 -28.544  1.00  0.67           O  
ATOM    249  CB  GLU A  18     -22.626 -13.137 -31.462  1.00  0.67           C  
ATOM    250  CG  GLU A  18     -23.351 -12.390 -32.578  1.00  0.67           C  
ATOM    251  CD  GLU A  18     -22.694 -12.550 -33.932  1.00  0.67           C  
ATOM    252  OE1 GLU A  18     -21.683 -13.205 -34.009  1.00  0.67           O  
ATOM    253  OE2 GLU A  18     -23.209 -12.015 -34.887  1.00  0.67           O  
ATOM    254  H   GLU A  18     -22.394 -11.177 -29.420  1.00  0.67           H  
ATOM    255  HA  GLU A  18     -24.319 -13.314 -30.189  1.00  0.67           H  
ATOM    256 1HB  GLU A  18     -21.609 -12.750 -31.407  1.00  0.67           H  
ATOM    257 2HB  GLU A  18     -22.560 -14.189 -31.743  1.00  0.67           H  
ATOM    258 1HG  GLU A  18     -24.377 -12.753 -32.635  1.00  0.67           H  
ATOM    259 2HG  GLU A  18     -23.386 -11.332 -32.325  1.00  0.67           H  
ATOM    260  N   PRO A  19     -22.971 -15.129 -28.815  1.00  0.69           N  
ATOM    261  CA  PRO A  19     -22.287 -16.038 -27.928  1.00  0.69           C  
ATOM    262  C   PRO A  19     -20.842 -16.299 -28.300  1.00  0.69           C  
ATOM    263  O   PRO A  19     -20.511 -16.503 -29.469  1.00  0.69           O  
ATOM    264  CB  PRO A  19     -23.115 -17.309 -28.065  1.00  0.69           C  
ATOM    265  CG  PRO A  19     -24.489 -16.836 -28.456  1.00  0.69           C  
ATOM    266  CD  PRO A  19     -24.253 -15.634 -29.340  1.00  0.69           C  
ATOM    267  HA  PRO A  19     -22.345 -15.659 -26.924  1.00  0.69           H  
ATOM    268 1HB  PRO A  19     -22.656 -17.976 -28.806  1.00  0.69           H  
ATOM    269 2HB  PRO A  19     -23.119 -17.848 -27.106  1.00  0.69           H  
ATOM    270 1HG  PRO A  19     -25.030 -17.641 -28.974  1.00  0.69           H  
ATOM    271 2HG  PRO A  19     -25.070 -16.595 -27.564  1.00  0.69           H  
ATOM    272 1HD  PRO A  19     -24.172 -15.906 -30.401  1.00  0.69           H  
ATOM    273 2HD  PRO A  19     -25.081 -14.943 -29.131  1.00  0.69           H  
ATOM    274  N   LEU A  20     -19.996 -16.354 -27.283  1.00  0.71           N  
ATOM    275  CA  LEU A  20     -18.594 -16.694 -27.443  1.00  0.71           C  
ATOM    276  C   LEU A  20     -18.481 -18.127 -26.943  1.00  0.71           C  
ATOM    277  O   LEU A  20     -18.645 -18.328 -25.743  1.00  0.71           O  
ATOM    278  CB  LEU A  20     -17.695 -15.785 -26.607  1.00  0.71           C  
ATOM    279  CG  LEU A  20     -17.819 -14.275 -26.872  1.00  0.71           C  
ATOM    280  CD1 LEU A  20     -16.885 -13.540 -25.959  1.00  0.71           C  
ATOM    281  CD2 LEU A  20     -17.494 -13.966 -28.316  1.00  0.71           C  
ATOM    282  H   LEU A  20     -20.344 -16.148 -26.358  1.00  0.71           H  
ATOM    283  HA  LEU A  20     -18.306 -16.593 -28.482  1.00  0.71           H  
ATOM    284 1HB  LEU A  20     -17.917 -15.953 -25.554  1.00  0.71           H  
ATOM    285 2HB  LEU A  20     -16.655 -16.070 -26.786  1.00  0.71           H  
ATOM    286  HG  LEU A  20     -18.840 -13.951 -26.652  1.00  0.71           H  
ATOM    287 1HD1 LEU A  20     -16.996 -12.482 -26.147  1.00  0.71           H  
ATOM    288 2HD1 LEU A  20     -17.132 -13.757 -24.933  1.00  0.71           H  
ATOM    289 3HD1 LEU A  20     -15.855 -13.841 -26.156  1.00  0.71           H  
ATOM    290 1HD2 LEU A  20     -17.585 -12.891 -28.486  1.00  0.71           H  
ATOM    291 2HD2 LEU A  20     -16.474 -14.283 -28.537  1.00  0.71           H  
ATOM    292 3HD2 LEU A  20     -18.192 -14.499 -28.967  1.00  0.71           H  
ATOM    293  N   PRO A  21     -18.185 -19.129 -27.780  1.00  0.72           N  
ATOM    294  CA  PRO A  21     -18.174 -20.523 -27.393  1.00  0.72           C  
ATOM    295  C   PRO A  21     -17.316 -20.693 -26.160  1.00  0.72           C  
ATOM    296  O   PRO A  21     -16.225 -20.134 -26.062  1.00  0.72           O  
ATOM    297  CB  PRO A  21     -17.554 -21.200 -28.623  1.00  0.72           C  
ATOM    298  CG  PRO A  21     -17.947 -20.301 -29.775  1.00  0.72           C  
ATOM    299  CD  PRO A  21     -17.871 -18.890 -29.207  1.00  0.72           C  
ATOM    300  HA  PRO A  21     -19.205 -20.864 -27.211  1.00  0.72           H  
ATOM    301 1HB  PRO A  21     -16.464 -21.275 -28.500  1.00  0.72           H  
ATOM    302 2HB  PRO A  21     -17.936 -22.224 -28.724  1.00  0.72           H  
ATOM    303 1HG  PRO A  21     -17.247 -20.446 -30.619  1.00  0.72           H  
ATOM    304 2HG  PRO A  21     -18.949 -20.559 -30.143  1.00  0.72           H  
ATOM    305 1HD  PRO A  21     -16.863 -18.457 -29.328  1.00  0.72           H  
ATOM    306 2HD  PRO A  21     -18.654 -18.299 -29.705  1.00  0.72           H  
ATOM    307  N   ILE A  22     -17.771 -21.534 -25.245  1.00  0.73           N  
ATOM    308  CA  ILE A  22     -17.064 -21.740 -23.990  1.00  0.73           C  
ATOM    309  C   ILE A  22     -15.643 -22.226 -24.235  1.00  0.73           C  
ATOM    310  O   ILE A  22     -14.723 -21.838 -23.525  1.00  0.73           O  
ATOM    311  CB  ILE A  22     -17.805 -22.726 -23.073  1.00  0.73           C  
ATOM    312  CG1 ILE A  22     -19.124 -22.103 -22.590  1.00  0.73           C  
ATOM    313  CG2 ILE A  22     -16.925 -23.054 -21.866  1.00  0.73           C  
ATOM    314  CD1 ILE A  22     -20.040 -23.090 -21.902  1.00  0.73           C  
ATOM    315  H   ILE A  22     -18.659 -21.993 -25.391  1.00  0.73           H  
ATOM    316  HA  ILE A  22     -17.006 -20.782 -23.470  1.00  0.73           H  
ATOM    317  HB  ILE A  22     -18.037 -23.640 -23.618  1.00  0.73           H  
ATOM    318 1HG1 ILE A  22     -18.903 -21.292 -21.895  1.00  0.73           H  
ATOM    319 2HG1 ILE A  22     -19.651 -21.686 -23.451  1.00  0.73           H  
ATOM    320 1HG2 ILE A  22     -17.446 -23.750 -21.208  1.00  0.73           H  
ATOM    321 2HG2 ILE A  22     -15.992 -23.504 -22.203  1.00  0.73           H  
ATOM    322 3HG2 ILE A  22     -16.706 -22.136 -21.319  1.00  0.73           H  
ATOM    323 1HD1 ILE A  22     -20.947 -22.599 -21.594  1.00  0.73           H  
ATOM    324 2HD1 ILE A  22     -20.288 -23.897 -22.591  1.00  0.73           H  
ATOM    325 3HD1 ILE A  22     -19.537 -23.500 -21.028  1.00  0.73           H  
ATOM    326  N   SER A  23     -15.457 -23.091 -25.230  1.00  0.73           N  
ATOM    327  CA  SER A  23     -14.134 -23.633 -25.539  1.00  0.73           C  
ATOM    328  C   SER A  23     -13.100 -22.570 -25.952  1.00  0.73           C  
ATOM    329  O   SER A  23     -11.900 -22.851 -25.945  1.00  0.73           O  
ATOM    330  CB  SER A  23     -14.237 -24.671 -26.642  1.00  0.73           C  
ATOM    331  OG  SER A  23     -14.627 -24.080 -27.851  1.00  0.73           O  
ATOM    332  H   SER A  23     -16.250 -23.371 -25.786  1.00  0.73           H  
ATOM    333  HA  SER A  23     -13.761 -24.126 -24.640  1.00  0.73           H  
ATOM    334 1HB  SER A  23     -13.269 -25.154 -26.769  1.00  0.73           H  
ATOM    335 2HB  SER A  23     -14.953 -25.441 -26.360  1.00  0.73           H  
ATOM    336  HG  SER A  23     -14.076 -23.292 -27.946  1.00  0.73           H  
ATOM    337  N   GLU A  24     -13.547 -21.370 -26.349  1.00  0.74           N  
ATOM    338  CA  GLU A  24     -12.627 -20.304 -26.732  1.00  0.74           C  
ATOM    339  C   GLU A  24     -12.298 -19.407 -25.542  1.00  0.74           C  
ATOM    340  O   GLU A  24     -11.488 -18.483 -25.664  1.00  0.74           O  
ATOM    341  CB  GLU A  24     -13.215 -19.440 -27.850  1.00  0.74           C  
ATOM    342  CG  GLU A  24     -13.442 -20.174 -29.163  1.00  0.74           C  
ATOM    343  CD  GLU A  24     -14.080 -19.308 -30.239  1.00  0.74           C  
ATOM    344  OE1 GLU A  24     -14.353 -18.154 -29.985  1.00  0.74           O  
ATOM    345  OE2 GLU A  24     -14.302 -19.816 -31.313  1.00  0.74           O  
ATOM    346  H   GLU A  24     -14.543 -21.155 -26.329  1.00  0.74           H  
ATOM    347  HA  GLU A  24     -11.698 -20.752 -27.084  1.00  0.74           H  
ATOM    348 1HB  GLU A  24     -14.178 -19.037 -27.523  1.00  0.74           H  
ATOM    349 2HB  GLU A  24     -12.552 -18.594 -28.041  1.00  0.74           H  
ATOM    350 1HG  GLU A  24     -12.482 -20.540 -29.528  1.00  0.74           H  
ATOM    351 2HG  GLU A  24     -14.078 -21.036 -28.972  1.00  0.74           H  
ATOM    352  N   VAL A  25     -12.945 -19.655 -24.396  1.00  0.74           N  
ATOM    353  CA  VAL A  25     -12.771 -18.811 -23.222  1.00  0.74           C  
ATOM    354  C   VAL A  25     -11.851 -19.483 -22.214  1.00  0.74           C  
ATOM    355  O   VAL A  25     -12.082 -20.612 -21.786  1.00  0.74           O  
ATOM    356  CB  VAL A  25     -14.138 -18.472 -22.585  1.00  0.74           C  
ATOM    357  CG1 VAL A  25     -13.937 -17.602 -21.323  1.00  0.74           C  
ATOM    358  CG2 VAL A  25     -15.011 -17.714 -23.622  1.00  0.74           C  
ATOM    359  H   VAL A  25     -13.578 -20.450 -24.319  1.00  0.74           H  
ATOM    360  HA  VAL A  25     -12.324 -17.877 -23.524  1.00  0.74           H  
ATOM    361  HB  VAL A  25     -14.638 -19.397 -22.287  1.00  0.74           H  
ATOM    362 1HG1 VAL A  25     -14.903 -17.367 -20.877  1.00  0.74           H  
ATOM    363 2HG1 VAL A  25     -13.331 -18.143 -20.598  1.00  0.74           H  
ATOM    364 3HG1 VAL A  25     -13.430 -16.674 -21.593  1.00  0.74           H  
ATOM    365 1HG2 VAL A  25     -15.981 -17.479 -23.183  1.00  0.74           H  
ATOM    366 2HG2 VAL A  25     -14.511 -16.792 -23.914  1.00  0.74           H  
ATOM    367 3HG2 VAL A  25     -15.160 -18.342 -24.505  1.00  0.74           H  
ATOM    368  N   LYS A  26     -10.776 -18.783 -21.874  1.00  0.75           N  
ATOM    369  CA  LYS A  26      -9.758 -19.277 -20.963  1.00  0.75           C  
ATOM    370  C   LYS A  26     -10.161 -19.003 -19.522  1.00  0.75           C  
ATOM    371  O   LYS A  26      -9.970 -19.841 -18.638  1.00  0.75           O  
ATOM    372  CB  LYS A  26      -8.417 -18.611 -21.289  1.00  0.75           C  
ATOM    373  CG  LYS A  26      -7.234 -19.060 -20.463  1.00  0.75           C  
ATOM    374  CD  LYS A  26      -5.955 -18.418 -20.996  1.00  0.75           C  
ATOM    375  CE  LYS A  26      -4.731 -18.854 -20.212  1.00  0.75           C  
ATOM    376  NZ  LYS A  26      -3.488 -18.228 -20.745  1.00  0.75           N  
ATOM    377  H   LYS A  26     -10.672 -17.845 -22.248  1.00  0.75           H  
ATOM    378  HA  LYS A  26      -9.662 -20.353 -21.092  1.00  0.75           H  
ATOM    379 1HB  LYS A  26      -8.179 -18.783 -22.336  1.00  0.75           H  
ATOM    380 2HB  LYS A  26      -8.518 -17.529 -21.160  1.00  0.75           H  
ATOM    381 1HG  LYS A  26      -7.384 -18.761 -19.424  1.00  0.75           H  
ATOM    382 2HG  LYS A  26      -7.143 -20.144 -20.507  1.00  0.75           H  
ATOM    383 1HD  LYS A  26      -5.822 -18.692 -22.044  1.00  0.75           H  
ATOM    384 2HD  LYS A  26      -6.049 -17.332 -20.935  1.00  0.75           H  
ATOM    385 1HE  LYS A  26      -4.851 -18.570 -19.167  1.00  0.75           H  
ATOM    386 2HE  LYS A  26      -4.635 -19.938 -20.274  1.00  0.75           H  
ATOM    387 1HZ  LYS A  26      -2.694 -18.541 -20.205  1.00  0.75           H  
ATOM    388 2HZ  LYS A  26      -3.365 -18.496 -21.714  1.00  0.75           H  
ATOM    389 3HZ  LYS A  26      -3.563 -17.223 -20.681  1.00  0.75           H  
ATOM    390  N   ASP A  27     -10.714 -17.813 -19.294  1.00  0.76           N  
ATOM    391  CA  ASP A  27     -11.089 -17.393 -17.948  1.00  0.76           C  
ATOM    392  C   ASP A  27     -12.113 -16.261 -17.997  1.00  0.76           C  
ATOM    393  O   ASP A  27     -12.472 -15.782 -19.073  1.00  0.76           O  
ATOM    394  CB  ASP A  27      -9.823 -16.953 -17.186  1.00  0.76           C  
ATOM    395  CG  ASP A  27      -9.897 -17.134 -15.654  1.00  0.76           C  
ATOM    396  OD1 ASP A  27     -10.988 -17.194 -15.125  1.00  0.76           O  
ATOM    397  OD2 ASP A  27      -8.856 -17.220 -15.039  1.00  0.76           O  
ATOM    398  H   ASP A  27     -10.840 -17.181 -20.085  1.00  0.76           H  
ATOM    399  HA  ASP A  27     -11.538 -18.241 -17.431  1.00  0.76           H  
ATOM    400 1HB  ASP A  27      -8.964 -17.511 -17.555  1.00  0.76           H  
ATOM    401 2HB  ASP A  27      -9.635 -15.905 -17.395  1.00  0.76           H  
ATOM    402  N   TYR A  28     -12.604 -15.843 -16.837  1.00  0.78           N  
ATOM    403  CA  TYR A  28     -13.495 -14.680 -16.841  1.00  0.78           C  
ATOM    404  C   TYR A  28     -13.408 -13.880 -15.552  1.00  0.78           C  
ATOM    405  O   TYR A  28     -12.996 -14.385 -14.507  1.00  0.78           O  
ATOM    406  CB  TYR A  28     -14.971 -15.058 -17.070  1.00  0.78           C  
ATOM    407  CG  TYR A  28     -15.693 -15.763 -15.943  1.00  0.78           C  
ATOM    408  CD1 TYR A  28     -16.388 -14.992 -15.022  1.00  0.78           C  
ATOM    409  CD2 TYR A  28     -15.693 -17.127 -15.828  1.00  0.78           C  
ATOM    410  CE1 TYR A  28     -17.070 -15.584 -13.987  1.00  0.78           C  
ATOM    411  CE2 TYR A  28     -16.386 -17.739 -14.777  1.00  0.78           C  
ATOM    412  CZ  TYR A  28     -17.069 -16.963 -13.863  1.00  0.78           C  
ATOM    413  OH  TYR A  28     -17.746 -17.547 -12.820  1.00  0.78           O  
ATOM    414  H   TYR A  28     -12.290 -16.301 -15.977  1.00  0.78           H  
ATOM    415  HA  TYR A  28     -13.184 -14.015 -17.646  1.00  0.78           H  
ATOM    416 1HB  TYR A  28     -15.523 -14.144 -17.275  1.00  0.78           H  
ATOM    417 2HB  TYR A  28     -15.048 -15.682 -17.963  1.00  0.78           H  
ATOM    418  HD1 TYR A  28     -16.386 -13.907 -15.122  1.00  0.78           H  
ATOM    419  HD2 TYR A  28     -15.151 -17.709 -16.554  1.00  0.78           H  
ATOM    420  HE1 TYR A  28     -17.606 -14.969 -13.267  1.00  0.78           H  
ATOM    421  HE2 TYR A  28     -16.391 -18.819 -14.671  1.00  0.78           H  
ATOM    422  HH  TYR A  28     -18.162 -16.864 -12.286  1.00  0.78           H  
ATOM    423  N   GLU A  29     -13.862 -12.636 -15.627  1.00  0.82           N  
ATOM    424  CA  GLU A  29     -13.917 -11.771 -14.462  1.00  0.82           C  
ATOM    425  C   GLU A  29     -15.297 -11.134 -14.344  1.00  0.82           C  
ATOM    426  O   GLU A  29     -15.941 -10.831 -15.348  1.00  0.82           O  
ATOM    427  CB  GLU A  29     -12.848 -10.668 -14.582  1.00  0.82           C  
ATOM    428  CG  GLU A  29     -11.394 -11.173 -14.664  1.00  0.82           C  
ATOM    429  CD  GLU A  29     -10.375 -10.058 -14.776  1.00  0.82           C  
ATOM    430  OE1 GLU A  29     -10.766  -8.914 -14.774  1.00  0.82           O  
ATOM    431  OE2 GLU A  29      -9.206 -10.356 -14.876  1.00  0.82           O  
ATOM    432  H   GLU A  29     -14.157 -12.286 -16.537  1.00  0.82           H  
ATOM    433  HA  GLU A  29     -13.732 -12.365 -13.567  1.00  0.82           H  
ATOM    434 1HB  GLU A  29     -13.044 -10.075 -15.477  1.00  0.82           H  
ATOM    435 2HB  GLU A  29     -12.923  -9.999 -13.725  1.00  0.82           H  
ATOM    436 1HG  GLU A  29     -11.177 -11.768 -13.778  1.00  0.82           H  
ATOM    437 2HG  GLU A  29     -11.298 -11.823 -15.534  1.00  0.82           H  
ATOM    438  N   ARG A  30     -15.756 -10.899 -13.120  1.00  0.86           N  
ATOM    439  CA  ARG A  30     -17.015 -10.174 -12.951  1.00  0.86           C  
ATOM    440  C   ARG A  30     -16.706  -8.801 -12.375  1.00  0.86           C  
ATOM    441  O   ARG A  30     -16.055  -8.679 -11.336  1.00  0.86           O  
ATOM    442  CB  ARG A  30     -17.993 -10.913 -12.060  1.00  0.86           C  
ATOM    443  CG  ARG A  30     -19.356 -10.234 -11.938  1.00  0.86           C  
ATOM    444  CD  ARG A  30     -20.286 -10.997 -11.060  1.00  0.86           C  
ATOM    445  NE  ARG A  30     -21.511 -10.251 -10.751  1.00  0.86           N  
ATOM    446  CZ  ARG A  30     -22.499 -10.711  -9.954  1.00  0.86           C  
ATOM    447  NH1 ARG A  30     -22.406 -11.914  -9.422  1.00  0.86           N  
ATOM    448  NH2 ARG A  30     -23.559  -9.961  -9.696  1.00  0.86           N  
ATOM    449  H   ARG A  30     -15.220 -11.186 -12.313  1.00  0.86           H  
ATOM    450  HA  ARG A  30     -17.490 -10.037 -13.920  1.00  0.86           H  
ATOM    451 1HB  ARG A  30     -18.156 -11.914 -12.452  1.00  0.86           H  
ATOM    452 2HB  ARG A  30     -17.577 -11.011 -11.058  1.00  0.86           H  
ATOM    453 1HG  ARG A  30     -19.237  -9.244 -11.562  1.00  0.86           H  
ATOM    454 2HG  ARG A  30     -19.807 -10.175 -12.935  1.00  0.86           H  
ATOM    455 1HD  ARG A  30     -20.571 -11.923 -11.561  1.00  0.86           H  
ATOM    456 2HD  ARG A  30     -19.785 -11.233 -10.122  1.00  0.86           H  
ATOM    457  HE  ARG A  30     -21.617  -9.315 -11.142  1.00  0.86           H  
ATOM    458 1HH1 ARG A  30     -21.598 -12.491  -9.614  1.00  0.86           H  
ATOM    459 2HH1 ARG A  30     -23.141 -12.260  -8.824  1.00  0.86           H  
ATOM    460 1HH2 ARG A  30     -23.634  -9.009 -10.092  1.00  0.86           H  
ATOM    461 2HH2 ARG A  30     -24.291 -10.305  -9.098  1.00  0.86           H  
ATOM    462  N   ASN A  31     -17.133  -7.771 -13.085  1.00  0.93           N  
ATOM    463  CA  ASN A  31     -16.851  -6.404 -12.698  1.00  0.93           C  
ATOM    464  C   ASN A  31     -18.044  -5.776 -12.001  1.00  0.93           C  
ATOM    465  O   ASN A  31     -19.095  -5.546 -12.606  1.00  0.93           O  
ATOM    466  CB  ASN A  31     -16.414  -5.576 -13.885  1.00  0.93           C  
ATOM    467  CG  ASN A  31     -15.959  -4.192 -13.465  1.00  0.93           C  
ATOM    468  OD1 ASN A  31     -16.305  -3.670 -12.385  1.00  0.93           O  
ATOM    469  ND2 ASN A  31     -15.152  -3.587 -14.293  1.00  0.93           N  
ATOM    470  H   ASN A  31     -17.684  -7.940 -13.920  1.00  0.93           H  
ATOM    471  HA  ASN A  31     -16.031  -6.411 -11.982  1.00  0.93           H  
ATOM    472 1HB  ASN A  31     -15.603  -6.078 -14.416  1.00  0.93           H  
ATOM    473 2HB  ASN A  31     -17.247  -5.488 -14.574  1.00  0.93           H  
ATOM    474 1HD2 ASN A  31     -14.810  -2.668 -14.065  1.00  0.93           H  
ATOM    475 2HD2 ASN A  31     -14.866  -4.030 -15.147  1.00  0.93           H  
ATOM    476  N   THR A  32     -17.899  -5.580 -10.695  1.00  0.99           N  
ATOM    477  CA  THR A  32     -18.962  -5.032  -9.867  1.00  0.99           C  
ATOM    478  C   THR A  32     -18.493  -3.742  -9.203  1.00  0.99           C  
ATOM    479  O   THR A  32     -19.041  -3.315  -8.188  1.00  0.99           O  
ATOM    480  CB  THR A  32     -19.407  -6.036  -8.795  1.00  0.99           C  
ATOM    481  OG1 THR A  32     -18.293  -6.379  -7.956  1.00  0.99           O  
ATOM    482  CG2 THR A  32     -19.905  -7.290  -9.463  1.00  0.99           C  
ATOM    483  H   THR A  32     -17.015  -5.817 -10.265  1.00  0.99           H  
ATOM    484  HA  THR A  32     -19.814  -4.792 -10.499  1.00  0.99           H  
ATOM    485  HB  THR A  32     -20.204  -5.599  -8.192  1.00  0.99           H  
ATOM    486  HG1 THR A  32     -17.587  -6.750  -8.493  1.00  0.99           H  
ATOM    487 1HG2 THR A  32     -20.221  -8.010  -8.711  1.00  0.99           H  
ATOM    488 2HG2 THR A  32     -20.744  -7.055 -10.117  1.00  0.99           H  
ATOM    489 3HG2 THR A  32     -19.097  -7.701 -10.039  1.00  0.99           H  
ATOM    490  N   ASP A  33     -17.422  -3.160  -9.741  1.00  1.04           N  
ATOM    491  CA  ASP A  33     -16.854  -1.941  -9.173  1.00  1.04           C  
ATOM    492  C   ASP A  33     -17.890  -0.816  -9.237  1.00  1.04           C  
ATOM    493  O   ASP A  33     -18.365  -0.507 -10.325  1.00  1.04           O  
ATOM    494  CB  ASP A  33     -15.587  -1.511  -9.913  1.00  1.04           C  
ATOM    495  CG  ASP A  33     -14.815  -0.334  -9.242  1.00  1.04           C  
ATOM    496  OD1 ASP A  33     -15.358   0.758  -9.062  1.00  1.04           O  
ATOM    497  OD2 ASP A  33     -13.670  -0.544  -8.914  1.00  1.04           O  
ATOM    498  H   ASP A  33     -17.024  -3.547 -10.597  1.00  1.04           H  
ATOM    499  HA  ASP A  33     -16.559  -2.166  -8.159  1.00  1.04           H  
ATOM    500 1HB  ASP A  33     -14.911  -2.364  -9.998  1.00  1.04           H  
ATOM    501 2HB  ASP A  33     -15.848  -1.217 -10.926  1.00  1.04           H  
ATOM    502  N   PRO A  34     -18.236  -0.149  -8.122  1.00  1.06           N  
ATOM    503  CA  PRO A  34     -19.210   0.930  -8.037  1.00  1.06           C  
ATOM    504  C   PRO A  34     -19.040   2.036  -9.081  1.00  1.06           C  
ATOM    505  O   PRO A  34     -20.012   2.712  -9.419  1.00  1.06           O  
ATOM    506  CB  PRO A  34     -18.953   1.485  -6.630  1.00  1.06           C  
ATOM    507  CG  PRO A  34     -18.470   0.298  -5.843  1.00  1.06           C  
ATOM    508  CD  PRO A  34     -17.631  -0.499  -6.813  1.00  1.06           C  
ATOM    509  HA  PRO A  34     -20.219   0.497  -8.106  1.00  1.06           H  
ATOM    510 1HB  PRO A  34     -18.211   2.297  -6.680  1.00  1.06           H  
ATOM    511 2HB  PRO A  34     -19.877   1.920  -6.226  1.00  1.06           H  
ATOM    512 1HG  PRO A  34     -17.895   0.635  -4.968  1.00  1.06           H  
ATOM    513 2HG  PRO A  34     -19.327  -0.275  -5.459  1.00  1.06           H  
ATOM    514 1HD  PRO A  34     -16.570  -0.200  -6.772  1.00  1.06           H  
ATOM    515 2HD  PRO A  34     -17.795  -1.559  -6.569  1.00  1.06           H  
ATOM    516  N   ARG A  35     -17.812   2.285  -9.560  1.00  1.04           N  
ATOM    517  CA  ARG A  35     -17.630   3.357 -10.540  1.00  1.04           C  
ATOM    518  C   ARG A  35     -18.209   3.004 -11.913  1.00  1.04           C  
ATOM    519  O   ARG A  35     -18.400   3.886 -12.754  1.00  1.04           O  
ATOM    520  CB  ARG A  35     -16.169   3.689 -10.746  1.00  1.04           C  
ATOM    521  CG  ARG A  35     -15.415   2.694 -11.583  1.00  1.04           C  
ATOM    522  CD  ARG A  35     -13.998   2.988 -11.584  1.00  1.04           C  
ATOM    523  NE  ARG A  35     -13.410   2.706 -10.282  1.00  1.04           N  
ATOM    524  CZ  ARG A  35     -12.182   3.106  -9.882  1.00  1.04           C  
ATOM    525  NH1 ARG A  35     -11.418   3.817 -10.693  1.00  1.04           N  
ATOM    526  NH2 ARG A  35     -11.743   2.788  -8.675  1.00  1.04           N  
ATOM    527  H   ARG A  35     -16.997   1.715  -9.289  1.00  1.04           H  
ATOM    528  HA  ARG A  35     -18.139   4.245 -10.168  1.00  1.04           H  
ATOM    529 1HB  ARG A  35     -16.076   4.665 -11.215  1.00  1.04           H  
ATOM    530 2HB  ARG A  35     -15.671   3.735  -9.776  1.00  1.04           H  
ATOM    531 1HG  ARG A  35     -15.581   1.685 -11.235  1.00  1.04           H  
ATOM    532 2HG  ARG A  35     -15.763   2.771 -12.608  1.00  1.04           H  
ATOM    533 1HD  ARG A  35     -13.521   2.375 -12.332  1.00  1.04           H  
ATOM    534 2HD  ARG A  35     -13.835   4.036 -11.816  1.00  1.04           H  
ATOM    535  HE  ARG A  35     -13.985   2.135  -9.628  1.00  1.04           H  
ATOM    536 1HH1 ARG A  35     -11.752   4.059 -11.618  1.00  1.04           H  
ATOM    537 2HH1 ARG A  35     -10.503   4.121 -10.391  1.00  1.04           H  
ATOM    538 1HH2 ARG A  35     -12.329   2.245  -8.046  1.00  1.04           H  
ATOM    539 2HH2 ARG A  35     -10.829   3.082  -8.380  1.00  1.04           H  
ATOM    540  N   CYS A  36     -18.425   1.714 -12.169  1.00  0.98           N  
ATOM    541  CA  CYS A  36     -18.901   1.281 -13.467  1.00  0.98           C  
ATOM    542  C   CYS A  36     -20.419   1.471 -13.516  1.00  0.98           C  
ATOM    543  O   CYS A  36     -21.106   1.010 -12.609  1.00  0.98           O  
ATOM    544  CB  CYS A  36     -18.570  -0.194 -13.699  1.00  0.98           C  
ATOM    545  SG  CYS A  36     -16.778  -0.624 -13.708  1.00  0.98           S  
ATOM    546  H   CYS A  36     -18.286   1.018 -11.439  1.00  0.98           H  
ATOM    547  HA  CYS A  36     -18.396   1.862 -14.219  1.00  0.98           H  
ATOM    548 1HB  CYS A  36     -19.042  -0.789 -12.911  1.00  0.98           H  
ATOM    549 2HB  CYS A  36     -19.003  -0.522 -14.643  1.00  0.98           H  
ATOM    550  N   PRO A  37     -20.988   2.128 -14.545  1.00  0.91           N  
ATOM    551  CA  PRO A  37     -22.423   2.329 -14.730  1.00  0.91           C  
ATOM    552  C   PRO A  37     -23.263   1.052 -14.638  1.00  0.91           C  
ATOM    553  O   PRO A  37     -24.425   1.095 -14.226  1.00  0.91           O  
ATOM    554  CB  PRO A  37     -22.480   2.893 -16.152  1.00  0.91           C  
ATOM    555  CG  PRO A  37     -21.167   3.613 -16.326  1.00  0.91           C  
ATOM    556  CD  PRO A  37     -20.154   2.762 -15.589  1.00  0.91           C  
ATOM    557  HA  PRO A  37     -22.776   3.073 -13.998  1.00  0.91           H  
ATOM    558 1HB  PRO A  37     -22.616   2.071 -16.873  1.00  0.91           H  
ATOM    559 2HB  PRO A  37     -23.350   3.555 -16.259  1.00  0.91           H  
ATOM    560 1HG  PRO A  37     -20.933   3.720 -17.396  1.00  0.91           H  
ATOM    561 2HG  PRO A  37     -21.239   4.631 -15.914  1.00  0.91           H  
ATOM    562 1HD  PRO A  37     -19.695   2.007 -16.247  1.00  0.91           H  
ATOM    563 2HD  PRO A  37     -19.421   3.457 -15.148  1.00  0.91           H  
ATOM    564  N   GLN A  38     -22.684  -0.076 -15.061  1.00  0.84           N  
ATOM    565  CA  GLN A  38     -23.383  -1.356 -15.055  1.00  0.84           C  
ATOM    566  C   GLN A  38     -22.477  -2.488 -14.598  1.00  0.84           C  
ATOM    567  O   GLN A  38     -21.285  -2.491 -14.919  1.00  0.84           O  
ATOM    568  CB  GLN A  38     -23.885  -1.686 -16.469  1.00  0.84           C  
ATOM    569  CG  GLN A  38     -24.908  -0.707 -17.038  1.00  0.84           C  
ATOM    570  CD  GLN A  38     -25.410  -1.099 -18.413  1.00  0.84           C  
ATOM    571  OE1 GLN A  38     -24.685  -1.667 -19.245  1.00  0.84           O  
ATOM    572  NE2 GLN A  38     -26.679  -0.796 -18.670  1.00  0.84           N  
ATOM    573  H   GLN A  38     -21.734  -0.051 -15.388  1.00  0.84           H  
ATOM    574  HA  GLN A  38     -24.226  -1.295 -14.368  1.00  0.84           H  
ATOM    575 1HB  GLN A  38     -23.033  -1.708 -17.146  1.00  0.84           H  
ATOM    576 2HB  GLN A  38     -24.322  -2.688 -16.470  1.00  0.84           H  
ATOM    577 1HG  GLN A  38     -25.760  -0.657 -16.359  1.00  0.84           H  
ATOM    578 2HG  GLN A  38     -24.450   0.273 -17.127  1.00  0.84           H  
ATOM    579 1HE2 GLN A  38     -27.081  -1.025 -19.558  1.00  0.84           H  
ATOM    580 2HE2 GLN A  38     -27.234  -0.338 -17.972  1.00  0.84           H  
ATOM    581  N   GLU A  39     -23.050  -3.496 -13.937  1.00  0.78           N  
ATOM    582  CA  GLU A  39     -22.262  -4.685 -13.627  1.00  0.78           C  
ATOM    583  C   GLU A  39     -22.091  -5.468 -14.908  1.00  0.78           C  
ATOM    584  O   GLU A  39     -22.988  -5.475 -15.755  1.00  0.78           O  
ATOM    585  CB  GLU A  39     -22.913  -5.594 -12.588  1.00  0.78           C  
ATOM    586  CG  GLU A  39     -23.038  -5.038 -11.190  1.00  0.78           C  
ATOM    587  CD  GLU A  39     -23.514  -6.104 -10.237  1.00  0.78           C  
ATOM    588  OE1 GLU A  39     -23.629  -7.233 -10.676  1.00  0.78           O  
ATOM    589  OE2 GLU A  39     -23.742  -5.813  -9.089  1.00  0.78           O  
ATOM    590  H   GLU A  39     -24.023  -3.445 -13.671  1.00  0.78           H  
ATOM    591  HA  GLU A  39     -21.275  -4.385 -13.272  1.00  0.78           H  
ATOM    592 1HB  GLU A  39     -23.916  -5.837 -12.911  1.00  0.78           H  
ATOM    593 2HB  GLU A  39     -22.351  -6.527 -12.526  1.00  0.78           H  
ATOM    594 1HG  GLU A  39     -22.078  -4.660 -10.861  1.00  0.78           H  
ATOM    595 2HG  GLU A  39     -23.745  -4.211 -11.196  1.00  0.78           H  
ATOM    596  N   HIS A  40     -20.971  -6.158 -15.040  1.00  0.74           N  
ATOM    597  CA  HIS A  40     -20.752  -6.947 -16.245  1.00  0.74           C  
ATOM    598  C   HIS A  40     -19.744  -8.075 -16.129  1.00  0.74           C  
ATOM    599  O   HIS A  40     -18.994  -8.166 -15.158  1.00  0.74           O  
ATOM    600  CB  HIS A  40     -20.372  -6.004 -17.383  1.00  0.74           C  
ATOM    601  CG  HIS A  40     -19.171  -5.120 -17.151  1.00  0.74           C  
ATOM    602  ND1 HIS A  40     -19.231  -3.938 -16.406  1.00  0.74           N  
ATOM    603  CD2 HIS A  40     -17.916  -5.221 -17.580  1.00  0.74           C  
ATOM    604  CE1 HIS A  40     -18.052  -3.362 -16.410  1.00  0.74           C  
ATOM    605  NE2 HIS A  40     -17.231  -4.103 -17.120  1.00  0.74           N  
ATOM    606  H   HIS A  40     -20.267  -6.091 -14.302  1.00  0.74           H  
ATOM    607  HA  HIS A  40     -21.692  -7.411 -16.532  1.00  0.74           H  
ATOM    608 1HB  HIS A  40     -20.171  -6.604 -18.275  1.00  0.74           H  
ATOM    609 2HB  HIS A  40     -21.220  -5.359 -17.611  1.00  0.74           H  
ATOM    610  HD1 HIS A  40     -20.037  -3.527 -15.929  1.00  0.74           H  
ATOM    611  HD2 HIS A  40     -17.425  -5.966 -18.190  1.00  0.74           H  
ATOM    612  HE1 HIS A  40     -17.896  -2.428 -15.884  1.00  0.74           H  
ATOM    613  N   TYR A  41     -19.728  -8.953 -17.131  1.00  0.72           N  
ATOM    614  CA  TYR A  41     -18.709  -9.989 -17.153  1.00  0.72           C  
ATOM    615  C   TYR A  41     -17.714  -9.660 -18.239  1.00  0.72           C  
ATOM    616  O   TYR A  41     -18.080  -9.104 -19.276  1.00  0.72           O  
ATOM    617  CB  TYR A  41     -19.274 -11.400 -17.423  1.00  0.72           C  
ATOM    618  CG  TYR A  41     -20.087 -12.055 -16.352  1.00  0.72           C  
ATOM    619  CD1 TYR A  41     -21.464 -11.983 -16.378  1.00  0.72           C  
ATOM    620  CD2 TYR A  41     -19.445 -12.756 -15.351  1.00  0.72           C  
ATOM    621  CE1 TYR A  41     -22.202 -12.627 -15.400  1.00  0.72           C  
ATOM    622  CE2 TYR A  41     -20.176 -13.394 -14.374  1.00  0.72           C  
ATOM    623  CZ  TYR A  41     -21.549 -13.334 -14.397  1.00  0.72           C  
ATOM    624  OH  TYR A  41     -22.279 -13.982 -13.426  1.00  0.72           O  
ATOM    625  H   TYR A  41     -20.378  -8.875 -17.918  1.00  0.72           H  
ATOM    626  HA  TYR A  41     -18.175  -9.997 -16.206  1.00  0.72           H  
ATOM    627 1HB  TYR A  41     -19.898 -11.355 -18.305  1.00  0.72           H  
ATOM    628 2HB  TYR A  41     -18.442 -12.063 -17.660  1.00  0.72           H  
ATOM    629  HD1 TYR A  41     -21.962 -11.434 -17.177  1.00  0.72           H  
ATOM    630  HD2 TYR A  41     -18.359 -12.802 -15.343  1.00  0.72           H  
ATOM    631  HE1 TYR A  41     -23.288 -12.587 -15.420  1.00  0.72           H  
ATOM    632  HE2 TYR A  41     -19.671 -13.947 -13.588  1.00  0.72           H  
ATOM    633  HH  TYR A  41     -23.216 -13.844 -13.584  1.00  0.72           H  
ATOM    634  N   ILE A  42     -16.463 -10.003 -18.007  1.00  0.70           N  
ATOM    635  CA  ILE A  42     -15.470  -9.883 -19.049  1.00  0.70           C  
ATOM    636  C   ILE A  42     -14.906 -11.262 -19.323  1.00  0.70           C  
ATOM    637  O   ILE A  42     -14.448 -11.950 -18.406  1.00  0.70           O  
ATOM    638  CB  ILE A  42     -14.353  -8.868 -18.706  1.00  0.70           C  
ATOM    639  CG1 ILE A  42     -14.969  -7.481 -18.509  1.00  0.70           C  
ATOM    640  CG2 ILE A  42     -13.309  -8.844 -19.831  1.00  0.70           C  
ATOM    641  CD1 ILE A  42     -14.016  -6.427 -18.025  1.00  0.70           C  
ATOM    642  H   ILE A  42     -16.212 -10.390 -17.101  1.00  0.70           H  
ATOM    643  HA  ILE A  42     -15.959  -9.531 -19.944  1.00  0.70           H  
ATOM    644  HB  ILE A  42     -13.874  -9.155 -17.769  1.00  0.70           H  
ATOM    645 1HG1 ILE A  42     -15.395  -7.162 -19.458  1.00  0.70           H  
ATOM    646 2HG1 ILE A  42     -15.768  -7.560 -17.779  1.00  0.70           H  
ATOM    647 1HG2 ILE A  42     -12.525  -8.132 -19.585  1.00  0.70           H  
ATOM    648 2HG2 ILE A  42     -12.875  -9.838 -19.948  1.00  0.70           H  
ATOM    649 3HG2 ILE A  42     -13.792  -8.548 -20.765  1.00  0.70           H  
ATOM    650 1HD1 ILE A  42     -14.550  -5.478 -17.915  1.00  0.70           H  
ATOM    651 2HD1 ILE A  42     -13.599  -6.723 -17.060  1.00  0.70           H  
ATOM    652 3HD1 ILE A  42     -13.211  -6.305 -18.747  1.00  0.70           H  
ATOM    653  N   PHE A  43     -14.979 -11.700 -20.571  1.00  0.69           N  
ATOM    654  CA  PHE A  43     -14.463 -13.022 -20.893  1.00  0.69           C  
ATOM    655  C   PHE A  43     -13.089 -12.863 -21.486  1.00  0.69           C  
ATOM    656  O   PHE A  43     -12.850 -11.954 -22.283  1.00  0.69           O  
ATOM    657  CB  PHE A  43     -15.360 -13.803 -21.870  1.00  0.69           C  
ATOM    658  CG  PHE A  43     -16.724 -14.305 -21.298  1.00  0.69           C  
ATOM    659  CD1 PHE A  43     -17.067 -14.145 -19.953  1.00  0.69           C  
ATOM    660  CD2 PHE A  43     -17.646 -14.970 -22.125  1.00  0.69           C  
ATOM    661  CE1 PHE A  43     -18.289 -14.613 -19.456  1.00  0.69           C  
ATOM    662  CE2 PHE A  43     -18.863 -15.434 -21.628  1.00  0.69           C  
ATOM    663  CZ  PHE A  43     -19.186 -15.254 -20.296  1.00  0.69           C  
ATOM    664  H   PHE A  43     -15.363 -11.085 -21.287  1.00  0.69           H  
ATOM    665  HA  PHE A  43     -14.370 -13.609 -19.978  1.00  0.69           H  
ATOM    666 1HB  PHE A  43     -15.574 -13.174 -22.735  1.00  0.69           H  
ATOM    667 2HB  PHE A  43     -14.813 -14.668 -22.235  1.00  0.69           H  
ATOM    668  HD1 PHE A  43     -16.373 -13.645 -19.292  1.00  0.69           H  
ATOM    669  HD2 PHE A  43     -17.402 -15.123 -23.170  1.00  0.69           H  
ATOM    670  HE1 PHE A  43     -18.539 -14.476 -18.403  1.00  0.69           H  
ATOM    671  HE2 PHE A  43     -19.563 -15.942 -22.287  1.00  0.69           H  
ATOM    672  HZ  PHE A  43     -20.143 -15.621 -19.906  1.00  0.69           H  
ATOM    673  N   ILE A  44     -12.182 -13.739 -21.093  1.00  0.69           N  
ATOM    674  CA  ILE A  44     -10.833 -13.697 -21.615  1.00  0.69           C  
ATOM    675  C   ILE A  44     -10.648 -14.902 -22.501  1.00  0.69           C  
ATOM    676  O   ILE A  44     -10.736 -16.048 -22.035  1.00  0.69           O  
ATOM    677  CB  ILE A  44      -9.818 -13.744 -20.471  1.00  0.69           C  
ATOM    678  CG1 ILE A  44     -10.067 -12.577 -19.522  1.00  0.69           C  
ATOM    679  CG2 ILE A  44      -8.406 -13.711 -21.052  1.00  0.69           C  
ATOM    680  CD1 ILE A  44      -9.332 -12.672 -18.216  1.00  0.69           C  
ATOM    681  H   ILE A  44     -12.422 -14.459 -20.411  1.00  0.69           H  
ATOM    682  HA  ILE A  44     -10.687 -12.794 -22.209  1.00  0.69           H  
ATOM    683  HB  ILE A  44      -9.954 -14.662 -19.900  1.00  0.69           H  
ATOM    684 1HG1 ILE A  44      -9.768 -11.694 -20.007  1.00  0.69           H  
ATOM    685 2HG1 ILE A  44     -11.134 -12.514 -19.303  1.00  0.69           H  
ATOM    686 1HG2 ILE A  44      -7.677 -13.750 -20.246  1.00  0.69           H  
ATOM    687 2HG2 ILE A  44      -8.264 -14.571 -21.713  1.00  0.69           H  
ATOM    688 3HG2 ILE A  44      -8.269 -12.797 -21.625  1.00  0.69           H  
ATOM    689 1HD1 ILE A  44      -9.563 -11.797 -17.601  1.00  0.69           H  
ATOM    690 2HD1 ILE A  44      -9.648 -13.571 -17.689  1.00  0.69           H  
ATOM    691 3HD1 ILE A  44      -8.262 -12.714 -18.400  1.00  0.69           H  
ATOM    692  N   THR A  45     -10.405 -14.658 -23.773  1.00  0.69           N  
ATOM    693  CA  THR A  45     -10.265 -15.749 -24.702  1.00  0.69           C  
ATOM    694  C   THR A  45      -8.887 -16.355 -24.720  1.00  0.69           C  
ATOM    695  O   THR A  45      -7.917 -15.772 -24.232  1.00  0.69           O  
ATOM    696  CB  THR A  45     -10.712 -15.329 -26.100  1.00  0.69           C  
ATOM    697  OG1 THR A  45      -9.923 -14.217 -26.536  1.00  0.69           O  
ATOM    698  CG2 THR A  45     -12.202 -14.991 -26.059  1.00  0.69           C  
ATOM    699  H   THR A  45     -10.334 -13.695 -24.113  1.00  0.69           H  
ATOM    700  HA  THR A  45     -10.942 -16.522 -24.393  1.00  0.69           H  
ATOM    701  HB  THR A  45     -10.559 -16.157 -26.794  1.00  0.69           H  
ATOM    702  HG1 THR A  45     -10.111 -13.453 -25.931  1.00  0.69           H  
ATOM    703 1HG2 THR A  45     -12.545 -14.715 -27.050  1.00  0.69           H  
ATOM    704 2HG2 THR A  45     -12.755 -15.870 -25.722  1.00  0.69           H  
ATOM    705 3HG2 THR A  45     -12.369 -14.171 -25.363  1.00  0.69           H  
ATOM    706  N   LYS A  46      -8.798 -17.508 -25.363  1.00  0.70           N  
ATOM    707  CA  LYS A  46      -7.552 -18.244 -25.526  1.00  0.70           C  
ATOM    708  C   LYS A  46      -6.458 -17.430 -26.233  1.00  0.70           C  
ATOM    709  O   LYS A  46      -5.270 -17.704 -26.065  1.00  0.70           O  
ATOM    710  CB  LYS A  46      -7.829 -19.529 -26.316  1.00  0.70           C  
ATOM    711  CG  LYS A  46      -8.174 -19.285 -27.791  1.00  0.70           C  
ATOM    712  CD  LYS A  46      -8.469 -20.568 -28.548  1.00  0.70           C  
ATOM    713  CE  LYS A  46      -8.820 -20.273 -30.018  1.00  0.70           C  
ATOM    714  NZ  LYS A  46      -7.632 -19.759 -30.819  1.00  0.70           N  
ATOM    715  H   LYS A  46      -9.670 -17.910 -25.709  1.00  0.70           H  
ATOM    716  HA  LYS A  46      -7.181 -18.510 -24.537  1.00  0.70           H  
ATOM    717 1HB  LYS A  46      -6.958 -20.180 -26.274  1.00  0.70           H  
ATOM    718 2HB  LYS A  46      -8.669 -20.062 -25.863  1.00  0.70           H  
ATOM    719 1HG  LYS A  46      -9.035 -18.616 -27.864  1.00  0.70           H  
ATOM    720 2HG  LYS A  46      -7.329 -18.812 -28.275  1.00  0.70           H  
ATOM    721 1HD  LYS A  46      -7.596 -21.220 -28.514  1.00  0.70           H  
ATOM    722 2HD  LYS A  46      -9.308 -21.082 -28.078  1.00  0.70           H  
ATOM    723 1HE  LYS A  46      -9.189 -21.185 -30.482  1.00  0.70           H  
ATOM    724 2HE  LYS A  46      -9.610 -19.519 -30.043  1.00  0.70           H  
ATOM    725 1HZ  LYS A  46      -7.920 -19.579 -31.764  1.00  0.70           H  
ATOM    726 2HZ  LYS A  46      -7.246 -18.871 -30.428  1.00  0.70           H  
ATOM    727 3HZ  LYS A  46      -6.902 -20.445 -30.817  1.00  0.70           H  
ATOM    728  N   ASP A  47      -6.864 -16.415 -27.004  1.00  0.70           N  
ATOM    729  CA  ASP A  47      -5.937 -15.572 -27.748  1.00  0.70           C  
ATOM    730  C   ASP A  47      -5.510 -14.327 -26.941  1.00  0.70           C  
ATOM    731  O   ASP A  47      -4.740 -13.499 -27.429  1.00  0.70           O  
ATOM    732  CB  ASP A  47      -6.590 -15.127 -29.061  1.00  0.70           C  
ATOM    733  CG  ASP A  47      -6.937 -16.308 -30.017  1.00  0.70           C  
ATOM    734  OD1 ASP A  47      -6.343 -17.365 -29.924  1.00  0.70           O  
ATOM    735  OD2 ASP A  47      -7.813 -16.142 -30.820  1.00  0.70           O  
ATOM    736  H   ASP A  47      -7.856 -16.238 -27.077  1.00  0.70           H  
ATOM    737  HA  ASP A  47      -5.044 -16.156 -27.974  1.00  0.70           H  
ATOM    738 1HB  ASP A  47      -7.511 -14.586 -28.835  1.00  0.70           H  
ATOM    739 2HB  ASP A  47      -5.926 -14.437 -29.581  1.00  0.70           H  
ATOM    740  N   GLY A  48      -6.056 -14.173 -25.728  1.00  0.70           N  
ATOM    741  CA  GLY A  48      -5.783 -13.048 -24.825  1.00  0.70           C  
ATOM    742  C   GLY A  48      -6.768 -11.872 -24.955  1.00  0.70           C  
ATOM    743  O   GLY A  48      -6.811 -10.979 -24.098  1.00  0.70           O  
ATOM    744  H   GLY A  48      -6.683 -14.891 -25.371  1.00  0.70           H  
ATOM    745 1HA  GLY A  48      -5.808 -13.420 -23.800  1.00  0.70           H  
ATOM    746 2HA  GLY A  48      -4.769 -12.692 -25.001  1.00  0.70           H  
ATOM    747  N   THR A  49      -7.565 -11.865 -26.017  1.00  0.70           N  
ATOM    748  CA  THR A  49      -8.538 -10.799 -26.231  1.00  0.70           C  
ATOM    749  C   THR A  49      -9.638 -10.841 -25.180  1.00  0.70           C  
ATOM    750  O   THR A  49     -10.192 -11.915 -24.901  1.00  0.70           O  
ATOM    751  CB  THR A  49      -9.159 -10.867 -27.641  1.00  0.70           C  
ATOM    752  OG1 THR A  49      -8.123 -10.726 -28.631  1.00  0.70           O  
ATOM    753  CG2 THR A  49     -10.193  -9.750 -27.836  1.00  0.70           C  
ATOM    754  H   THR A  49      -7.485 -12.614 -26.687  1.00  0.70           H  
ATOM    755  HA  THR A  49      -8.026  -9.842 -26.139  1.00  0.70           H  
ATOM    756  HB  THR A  49      -9.644 -11.832 -27.774  1.00  0.70           H  
ATOM    757  HG1 THR A  49      -7.440 -11.388 -28.487  1.00  0.70           H  
ATOM    758 1HG2 THR A  49     -10.618  -9.818 -28.837  1.00  0.70           H  
ATOM    759 2HG2 THR A  49     -10.990  -9.843 -27.106  1.00  0.70           H  
ATOM    760 3HG2 THR A  49      -9.712  -8.783 -27.713  1.00  0.70           H  
ATOM    761  N   ARG A  50      -9.934  -9.669 -24.602  1.00  0.69           N  
ATOM    762  CA  ARG A  50     -11.000  -9.524 -23.618  1.00  0.69           C  
ATOM    763  C   ARG A  50     -12.286  -9.059 -24.283  1.00  0.69           C  
ATOM    764  O   ARG A  50     -12.258  -8.173 -25.141  1.00  0.69           O  
ATOM    765  CB  ARG A  50     -10.619  -8.506 -22.546  1.00  0.69           C  
ATOM    766  CG  ARG A  50      -9.878  -9.047 -21.338  1.00  0.69           C  
ATOM    767  CD  ARG A  50      -8.498  -9.571 -21.649  1.00  0.69           C  
ATOM    768  NE  ARG A  50      -7.761  -9.885 -20.416  1.00  0.69           N  
ATOM    769  CZ  ARG A  50      -6.546 -10.484 -20.333  1.00  0.69           C  
ATOM    770  NH1 ARG A  50      -5.883 -10.864 -21.409  1.00  0.69           N  
ATOM    771  NH2 ARG A  50      -6.011 -10.694 -19.140  1.00  0.69           N  
ATOM    772  H   ARG A  50      -9.407  -8.852 -24.873  1.00  0.69           H  
ATOM    773  HA  ARG A  50     -11.168 -10.486 -23.147  1.00  0.69           H  
ATOM    774 1HB  ARG A  50      -9.992  -7.737 -22.992  1.00  0.69           H  
ATOM    775 2HB  ARG A  50     -11.524  -8.018 -22.185  1.00  0.69           H  
ATOM    776 1HG  ARG A  50      -9.784  -8.258 -20.592  1.00  0.69           H  
ATOM    777 2HG  ARG A  50     -10.478  -9.847 -20.933  1.00  0.69           H  
ATOM    778 1HD  ARG A  50      -8.586 -10.483 -22.234  1.00  0.69           H  
ATOM    779 2HD  ARG A  50      -7.930  -8.833 -22.213  1.00  0.69           H  
ATOM    780  HE  ARG A  50      -8.202  -9.627 -19.544  1.00  0.69           H  
ATOM    781 1HH1 ARG A  50      -6.274 -10.729 -22.353  1.00  0.69           H  
ATOM    782 2HH1 ARG A  50      -4.983 -11.304 -21.313  1.00  0.69           H  
ATOM    783 1HH2 ARG A  50      -6.509 -10.409 -18.305  1.00  0.69           H  
ATOM    784 2HH2 ARG A  50      -5.109 -11.138 -19.064  1.00  0.69           H  
ATOM    785  N   TYR A  51     -13.411  -9.612 -23.839  1.00  0.68           N  
ATOM    786  CA  TYR A  51     -14.717  -9.222 -24.352  1.00  0.68           C  
ATOM    787  C   TYR A  51     -15.690  -8.846 -23.257  1.00  0.68           C  
ATOM    788  O   TYR A  51     -15.793  -9.525 -22.241  1.00  0.68           O  
ATOM    789  CB  TYR A  51     -15.317 -10.367 -25.137  1.00  0.68           C  
ATOM    790  CG  TYR A  51     -14.607 -10.730 -26.392  1.00  0.68           C  
ATOM    791  CD1 TYR A  51     -13.523 -11.567 -26.352  1.00  0.68           C  
ATOM    792  CD2 TYR A  51     -15.067 -10.248 -27.598  1.00  0.68           C  
ATOM    793  CE1 TYR A  51     -12.892 -11.911 -27.522  1.00  0.68           C  
ATOM    794  CE2 TYR A  51     -14.441 -10.597 -28.763  1.00  0.68           C  
ATOM    795  CZ  TYR A  51     -13.355 -11.426 -28.727  1.00  0.68           C  
ATOM    796  OH  TYR A  51     -12.722 -11.776 -29.896  1.00  0.68           O  
ATOM    797  H   TYR A  51     -13.339 -10.360 -23.150  1.00  0.68           H  
ATOM    798  HA  TYR A  51     -14.594  -8.355 -25.001  1.00  0.68           H  
ATOM    799 1HB  TYR A  51     -15.341 -11.252 -24.500  1.00  0.68           H  
ATOM    800 2HB  TYR A  51     -16.322 -10.122 -25.369  1.00  0.68           H  
ATOM    801  HD1 TYR A  51     -13.159 -11.949 -25.395  1.00  0.68           H  
ATOM    802  HD2 TYR A  51     -15.927  -9.591 -27.625  1.00  0.68           H  
ATOM    803  HE1 TYR A  51     -12.024 -12.561 -27.499  1.00  0.68           H  
ATOM    804  HE2 TYR A  51     -14.805 -10.216 -29.716  1.00  0.68           H  
ATOM    805  HH  TYR A  51     -11.988 -12.362 -29.698  1.00  0.68           H  
ATOM    806  N   CYS A  52     -16.470  -7.807 -23.503  1.00  0.67           N  
ATOM    807  CA  CYS A  52     -17.472  -7.367 -22.541  1.00  0.67           C  
ATOM    808  C   CYS A  52     -18.793  -8.046 -22.787  1.00  0.67           C  
ATOM    809  O   CYS A  52     -19.344  -7.948 -23.884  1.00  0.67           O  
ATOM    810  CB  CYS A  52     -17.656  -5.897 -22.672  1.00  0.67           C  
ATOM    811  SG  CYS A  52     -16.200  -4.978 -22.303  1.00  0.67           S  
ATOM    812  H   CYS A  52     -16.354  -7.292 -24.364  1.00  0.67           H  
ATOM    813  HA  CYS A  52     -17.133  -7.608 -21.531  1.00  0.67           H  
ATOM    814 1HB  CYS A  52     -17.944  -5.660 -23.692  1.00  0.67           H  
ATOM    815 2HB  CYS A  52     -18.479  -5.588 -22.030  1.00  0.67           H  
ATOM    816  N   ILE A  53     -19.292  -8.741 -21.777  1.00  0.67           N  
ATOM    817  CA  ILE A  53     -20.483  -9.547 -21.923  1.00  0.67           C  
ATOM    818  C   ILE A  53     -21.656  -9.059 -21.028  1.00  0.67           C  
ATOM    819  O   ILE A  53     -21.491  -8.762 -19.832  1.00  0.67           O  
ATOM    820  CB  ILE A  53     -20.114 -10.975 -21.574  1.00  0.67           C  
ATOM    821  CG1 ILE A  53     -18.823 -11.405 -22.263  1.00  0.67           C  
ATOM    822  CG2 ILE A  53     -21.138 -11.829 -22.003  1.00  0.67           C  
ATOM    823  CD1 ILE A  53     -18.830 -11.430 -23.729  1.00  0.67           C  
ATOM    824  H   ILE A  53     -18.798  -8.760 -20.890  1.00  0.67           H  
ATOM    825  HA  ILE A  53     -20.806  -9.509 -22.961  1.00  0.67           H  
ATOM    826  HB  ILE A  53     -19.974 -11.069 -20.514  1.00  0.67           H  
ATOM    827 1HG1 ILE A  53     -18.032 -10.737 -21.931  1.00  0.67           H  
ATOM    828 2HG1 ILE A  53     -18.591 -12.379 -21.919  1.00  0.67           H  
ATOM    829 1HG2 ILE A  53     -20.879 -12.855 -21.760  1.00  0.67           H  
ATOM    830 2HG2 ILE A  53     -22.024 -11.534 -21.499  1.00  0.67           H  
ATOM    831 3HG2 ILE A  53     -21.268 -11.729 -23.074  1.00  0.67           H  
ATOM    832 1HD1 ILE A  53     -17.864 -11.741 -24.063  1.00  0.67           H  
ATOM    833 2HD1 ILE A  53     -19.570 -12.116 -24.071  1.00  0.67           H  
ATOM    834 3HD1 ILE A  53     -19.037 -10.457 -24.105  1.00  0.67           H  
ATOM    835  N   ASP A  54     -22.850  -8.986 -21.621  1.00  0.67           N  
ATOM    836  CA  ASP A  54     -24.072  -8.545 -20.940  1.00  0.67           C  
ATOM    837  C   ASP A  54     -24.708  -9.644 -20.097  1.00  0.67           C  
ATOM    838  O   ASP A  54     -25.334 -10.567 -20.611  1.00  0.67           O  
ATOM    839  CB  ASP A  54     -25.084  -8.037 -21.971  1.00  0.67           C  
ATOM    840  CG  ASP A  54     -26.409  -7.507 -21.409  1.00  0.67           C  
ATOM    841  OD1 ASP A  54     -26.777  -7.817 -20.278  1.00  0.67           O  
ATOM    842  OD2 ASP A  54     -27.052  -6.784 -22.133  1.00  0.67           O  
ATOM    843  H   ASP A  54     -22.910  -9.244 -22.596  1.00  0.67           H  
ATOM    844  HA  ASP A  54     -23.809  -7.717 -20.281  1.00  0.67           H  
ATOM    845 1HB  ASP A  54     -24.624  -7.236 -22.549  1.00  0.67           H  
ATOM    846 2HB  ASP A  54     -25.303  -8.837 -22.664  1.00  0.67           H  
ATOM    847  N   LEU A  55     -24.581  -9.507 -18.782  1.00  0.67           N  
ATOM    848  CA  LEU A  55     -25.044 -10.499 -17.817  1.00  0.67           C  
ATOM    849  C   LEU A  55     -26.535 -10.813 -17.871  1.00  0.67           C  
ATOM    850  O   LEU A  55     -26.955 -11.814 -17.286  1.00  0.67           O  
ATOM    851  CB  LEU A  55     -24.654 -10.081 -16.387  1.00  0.67           C  
ATOM    852  CG  LEU A  55     -25.300  -8.843 -15.785  1.00  0.67           C  
ATOM    853  CD1 LEU A  55     -26.651  -9.188 -15.161  1.00  0.67           C  
ATOM    854  CD2 LEU A  55     -24.367  -8.295 -14.732  1.00  0.67           C  
ATOM    855  H   LEU A  55     -24.093  -8.690 -18.442  1.00  0.67           H  
ATOM    856  HA  LEU A  55     -24.523 -11.426 -18.027  1.00  0.67           H  
ATOM    857 1HB  LEU A  55     -24.880 -10.908 -15.721  1.00  0.67           H  
ATOM    858 2HB  LEU A  55     -23.580  -9.907 -16.365  1.00  0.67           H  
ATOM    859  HG  LEU A  55     -25.458  -8.095 -16.566  1.00  0.67           H  
ATOM    860 1HD1 LEU A  55     -27.086  -8.287 -14.730  1.00  0.67           H  
ATOM    861 2HD1 LEU A  55     -27.321  -9.584 -15.902  1.00  0.67           H  
ATOM    862 3HD1 LEU A  55     -26.507  -9.931 -14.377  1.00  0.67           H  
ATOM    863 1HD2 LEU A  55     -24.810  -7.404 -14.303  1.00  0.67           H  
ATOM    864 2HD2 LEU A  55     -24.212  -9.038 -13.950  1.00  0.67           H  
ATOM    865 3HD2 LEU A  55     -23.422  -8.049 -15.181  1.00  0.67           H  
ATOM    866  N   SER A  56     -27.353  -9.953 -18.495  1.00  0.68           N  
ATOM    867  CA  SER A  56     -28.781 -10.233 -18.536  1.00  0.68           C  
ATOM    868  C   SER A  56     -29.146 -11.235 -19.638  1.00  0.68           C  
ATOM    869  O   SER A  56     -30.279 -11.721 -19.688  1.00  0.68           O  
ATOM    870  CB  SER A  56     -29.588  -8.953 -18.681  1.00  0.68           C  
ATOM    871  OG  SER A  56     -29.442  -8.360 -19.937  1.00  0.68           O  
ATOM    872  H   SER A  56     -26.985  -9.133 -18.995  1.00  0.68           H  
ATOM    873  HA  SER A  56     -29.061 -10.677 -17.583  1.00  0.68           H  
ATOM    874 1HB  SER A  56     -30.638  -9.172 -18.503  1.00  0.68           H  
ATOM    875 2HB  SER A  56     -29.268  -8.249 -17.915  1.00  0.68           H  
ATOM    876  HG  SER A  56     -28.485  -8.144 -20.037  1.00  0.68           H  
ATOM    877  N   ARG A  57     -28.198 -11.548 -20.528  1.00  0.68           N  
ATOM    878  CA  ARG A  57     -28.467 -12.490 -21.606  1.00  0.68           C  
ATOM    879  C   ARG A  57     -28.345 -13.912 -21.064  1.00  0.68           C  
ATOM    880  O   ARG A  57     -27.374 -14.251 -20.376  1.00  0.68           O  
ATOM    881  CB  ARG A  57     -27.522 -12.254 -22.771  1.00  0.68           C  
ATOM    882  CG  ARG A  57     -27.695 -10.890 -23.475  1.00  0.68           C  
ATOM    883  CD  ARG A  57     -26.742 -10.707 -24.626  1.00  0.68           C  
ATOM    884  NE  ARG A  57     -26.850  -9.368 -25.242  1.00  0.68           N  
ATOM    885  CZ  ARG A  57     -27.697  -9.032 -26.244  1.00  0.68           C  
ATOM    886  NH1 ARG A  57     -28.511  -9.928 -26.756  1.00  0.68           N  
ATOM    887  NH2 ARG A  57     -27.710  -7.795 -26.714  1.00  0.68           N  
ATOM    888  H   ARG A  57     -27.269 -11.127 -20.452  1.00  0.68           H  
ATOM    889  HA  ARG A  57     -29.489 -12.338 -21.957  1.00  0.68           H  
ATOM    890 1HB  ARG A  57     -26.518 -12.256 -22.401  1.00  0.68           H  
ATOM    891 2HB  ARG A  57     -27.615 -13.048 -23.506  1.00  0.68           H  
ATOM    892 1HG  ARG A  57     -28.711 -10.801 -23.852  1.00  0.68           H  
ATOM    893 2HG  ARG A  57     -27.510 -10.094 -22.747  1.00  0.68           H  
ATOM    894 1HD  ARG A  57     -25.717 -10.841 -24.272  1.00  0.68           H  
ATOM    895 2HD  ARG A  57     -26.958 -11.445 -25.390  1.00  0.68           H  
ATOM    896  HE  ARG A  57     -26.247  -8.637 -24.875  1.00  0.68           H  
ATOM    897 1HH1 ARG A  57     -28.510 -10.875 -26.403  1.00  0.68           H  
ATOM    898 2HH1 ARG A  57     -29.140  -9.671 -27.505  1.00  0.68           H  
ATOM    899 1HH2 ARG A  57     -27.087  -7.101 -26.320  1.00  0.68           H  
ATOM    900 2HH2 ARG A  57     -28.343  -7.546 -27.460  1.00  0.68           H  
ATOM    901  N   GLU A  58     -29.277 -14.776 -21.439  1.00  0.69           N  
ATOM    902  CA  GLU A  58     -29.270 -16.132 -20.906  1.00  0.69           C  
ATOM    903  C   GLU A  58     -27.999 -16.910 -21.218  1.00  0.69           C  
ATOM    904  O   GLU A  58     -27.499 -17.631 -20.354  1.00  0.69           O  
ATOM    905  CB  GLU A  58     -30.478 -16.903 -21.437  1.00  0.69           C  
ATOM    906  CG  GLU A  58     -31.819 -16.433 -20.872  1.00  0.69           C  
ATOM    907  CD  GLU A  58     -33.007 -17.158 -21.465  1.00  0.69           C  
ATOM    908  OE1 GLU A  58     -32.820 -17.917 -22.386  1.00  0.69           O  
ATOM    909  OE2 GLU A  58     -34.101 -16.947 -20.993  1.00  0.69           O  
ATOM    910  H   GLU A  58     -30.035 -14.471 -22.034  1.00  0.69           H  
ATOM    911  HA  GLU A  58     -29.361 -16.064 -19.820  1.00  0.69           H  
ATOM    912 1HB  GLU A  58     -30.519 -16.809 -22.522  1.00  0.69           H  
ATOM    913 2HB  GLU A  58     -30.365 -17.962 -21.204  1.00  0.69           H  
ATOM    914 1HG  GLU A  58     -31.816 -16.584 -19.792  1.00  0.69           H  
ATOM    915 2HG  GLU A  58     -31.920 -15.364 -21.058  1.00  0.69           H  
ATOM    916  N   TRP A  59     -27.439 -16.741 -22.419  1.00  0.69           N  
ATOM    917  CA  TRP A  59     -26.221 -17.475 -22.760  1.00  0.69           C  
ATOM    918  C   TRP A  59     -25.030 -17.069 -21.910  1.00  0.69           C  
ATOM    919  O   TRP A  59     -24.071 -17.819 -21.758  1.00  0.69           O  
ATOM    920  CB  TRP A  59     -25.842 -17.337 -24.234  1.00  0.69           C  
ATOM    921  CG  TRP A  59     -25.459 -15.949 -24.752  1.00  0.69           C  
ATOM    922  CD1 TRP A  59     -26.292 -15.063 -25.363  1.00  0.69           C  
ATOM    923  CD2 TRP A  59     -24.140 -15.312 -24.741  1.00  0.69           C  
ATOM    924  NE1 TRP A  59     -25.594 -13.942 -25.753  1.00  0.69           N  
ATOM    925  CE2 TRP A  59     -24.284 -14.073 -25.384  1.00  0.69           C  
ATOM    926  CE3 TRP A  59     -22.871 -15.694 -24.258  1.00  0.69           C  
ATOM    927  CZ2 TRP A  59     -23.211 -13.209 -25.573  1.00  0.69           C  
ATOM    928  CZ3 TRP A  59     -21.788 -14.821 -24.448  1.00  0.69           C  
ATOM    929  CH2 TRP A  59     -21.966 -13.616 -25.098  1.00  0.69           C  
ATOM    930  H   TRP A  59     -27.873 -16.127 -23.091  1.00  0.69           H  
ATOM    931  HA  TRP A  59     -26.412 -18.534 -22.580  1.00  0.69           H  
ATOM    932 1HB  TRP A  59     -24.998 -18.001 -24.437  1.00  0.69           H  
ATOM    933 2HB  TRP A  59     -26.671 -17.696 -24.841  1.00  0.69           H  
ATOM    934  HD1 TRP A  59     -27.352 -15.230 -25.543  1.00  0.69           H  
ATOM    935  HE1 TRP A  59     -25.975 -13.152 -26.245  1.00  0.69           H  
ATOM    936  HE3 TRP A  59     -22.747 -16.642 -23.756  1.00  0.69           H  
ATOM    937  HZ2 TRP A  59     -23.317 -12.246 -26.086  1.00  0.69           H  
ATOM    938  HZ3 TRP A  59     -20.808 -15.117 -24.083  1.00  0.69           H  
ATOM    939  HH2 TRP A  59     -21.123 -12.964 -25.254  1.00  0.69           H  
ATOM    940  N   VAL A  60     -25.067 -15.873 -21.350  1.00  0.71           N  
ATOM    941  CA  VAL A  60     -23.952 -15.409 -20.570  1.00  0.71           C  
ATOM    942  C   VAL A  60     -24.015 -16.084 -19.242  1.00  0.71           C  
ATOM    943  O   VAL A  60     -23.007 -16.567 -18.724  1.00  0.71           O  
ATOM    944  CB  VAL A  60     -24.027 -13.913 -20.399  1.00  0.71           C  
ATOM    945  CG1 VAL A  60     -22.894 -13.424 -19.481  1.00  0.71           C  
ATOM    946  CG2 VAL A  60     -24.022 -13.345 -21.764  1.00  0.71           C  
ATOM    947  H   VAL A  60     -25.890 -15.281 -21.424  1.00  0.71           H  
ATOM    948  HA  VAL A  60     -23.022 -15.674 -21.074  1.00  0.71           H  
ATOM    949  HB  VAL A  60     -24.963 -13.636 -19.913  1.00  0.71           H  
ATOM    950 1HG1 VAL A  60     -22.953 -12.347 -19.373  1.00  0.71           H  
ATOM    951 2HG1 VAL A  60     -22.994 -13.897 -18.503  1.00  0.71           H  
ATOM    952 3HG1 VAL A  60     -21.936 -13.688 -19.905  1.00  0.71           H  
ATOM    953 1HG2 VAL A  60     -24.103 -12.278 -21.737  1.00  0.71           H  
ATOM    954 2HG2 VAL A  60     -23.119 -13.629 -22.250  1.00  0.71           H  
ATOM    955 3HG2 VAL A  60     -24.860 -13.755 -22.309  1.00  0.71           H  
ATOM    956  N   GLN A  61     -25.227 -16.129 -18.699  1.00  0.73           N  
ATOM    957  CA  GLN A  61     -25.450 -16.753 -17.414  1.00  0.73           C  
ATOM    958  C   GLN A  61     -25.120 -18.240 -17.517  1.00  0.73           C  
ATOM    959  O   GLN A  61     -24.425 -18.788 -16.661  1.00  0.73           O  
ATOM    960  CB  GLN A  61     -26.909 -16.540 -17.013  1.00  0.73           C  
ATOM    961  CG  GLN A  61     -27.231 -15.086 -16.701  1.00  0.73           C  
ATOM    962  CD  GLN A  61     -28.707 -14.825 -16.444  1.00  0.73           C  
ATOM    963  OE1 GLN A  61     -29.497 -15.726 -16.117  1.00  0.73           O  
ATOM    964  NE2 GLN A  61     -29.084 -13.564 -16.597  1.00  0.73           N  
ATOM    965  H   GLN A  61     -26.007 -15.698 -19.203  1.00  0.73           H  
ATOM    966  HA  GLN A  61     -24.794 -16.295 -16.677  1.00  0.73           H  
ATOM    967 1HB  GLN A  61     -27.562 -16.862 -17.826  1.00  0.73           H  
ATOM    968 2HB  GLN A  61     -27.143 -17.147 -16.139  1.00  0.73           H  
ATOM    969 1HG  GLN A  61     -26.667 -14.771 -15.826  1.00  0.73           H  
ATOM    970 2HG  GLN A  61     -26.937 -14.482 -17.569  1.00  0.73           H  
ATOM    971 1HE2 GLN A  61     -30.033 -13.296 -16.459  1.00  0.73           H  
ATOM    972 2HE2 GLN A  61     -28.380 -12.870 -16.863  1.00  0.73           H  
ATOM    973  N   GLU A  62     -25.530 -18.870 -18.624  1.00  0.76           N  
ATOM    974  CA  GLU A  62     -25.227 -20.275 -18.854  1.00  0.76           C  
ATOM    975  C   GLU A  62     -23.729 -20.505 -18.893  1.00  0.76           C  
ATOM    976  O   GLU A  62     -23.206 -21.389 -18.209  1.00  0.76           O  
ATOM    977  CB  GLU A  62     -25.832 -20.753 -20.182  1.00  0.76           C  
ATOM    978  CG  GLU A  62     -25.526 -22.211 -20.539  1.00  0.76           C  
ATOM    979  CD  GLU A  62     -26.085 -22.641 -21.895  1.00  0.76           C  
ATOM    980  OE1 GLU A  62     -26.918 -21.957 -22.432  1.00  0.76           O  
ATOM    981  OE2 GLU A  62     -25.650 -23.665 -22.395  1.00  0.76           O  
ATOM    982  H   GLU A  62     -26.100 -18.368 -19.306  1.00  0.76           H  
ATOM    983  HA  GLU A  62     -25.645 -20.861 -18.033  1.00  0.76           H  
ATOM    984 1HB  GLU A  62     -26.916 -20.619 -20.158  1.00  0.76           H  
ATOM    985 2HB  GLU A  62     -25.450 -20.133 -20.992  1.00  0.76           H  
ATOM    986 1HG  GLU A  62     -24.446 -22.344 -20.548  1.00  0.76           H  
ATOM    987 2HG  GLU A  62     -25.933 -22.854 -19.760  1.00  0.76           H  
ATOM    988  N   PHE A  63     -23.025 -19.701 -19.688  1.00  0.79           N  
ATOM    989  CA  PHE A  63     -21.598 -19.890 -19.815  1.00  0.79           C  
ATOM    990  C   PHE A  63     -20.896 -19.647 -18.490  1.00  0.79           C  
ATOM    991  O   PHE A  63     -20.013 -20.417 -18.108  1.00  0.79           O  
ATOM    992  CB  PHE A  63     -21.040 -18.966 -20.897  1.00  0.79           C  
ATOM    993  CG  PHE A  63     -21.501 -19.346 -22.297  1.00  0.79           C  
ATOM    994  CD1 PHE A  63     -22.456 -20.341 -22.477  1.00  0.79           C  
ATOM    995  CD2 PHE A  63     -20.997 -18.720 -23.428  1.00  0.79           C  
ATOM    996  CE1 PHE A  63     -22.898 -20.690 -23.730  1.00  0.79           C  
ATOM    997  CE2 PHE A  63     -21.444 -19.072 -24.691  1.00  0.79           C  
ATOM    998  CZ  PHE A  63     -22.393 -20.053 -24.839  1.00  0.79           C  
ATOM    999  H   PHE A  63     -23.483 -18.975 -20.242  1.00  0.79           H  
ATOM   1000  HA  PHE A  63     -21.416 -20.918 -20.112  1.00  0.79           H  
ATOM   1001 1HB  PHE A  63     -21.365 -17.942 -20.697  1.00  0.79           H  
ATOM   1002 2HB  PHE A  63     -19.953 -18.983 -20.874  1.00  0.79           H  
ATOM   1003  HD1 PHE A  63     -22.864 -20.844 -21.610  1.00  0.79           H  
ATOM   1004  HD2 PHE A  63     -20.244 -17.942 -23.322  1.00  0.79           H  
ATOM   1005  HE1 PHE A  63     -23.655 -21.472 -23.839  1.00  0.79           H  
ATOM   1006  HE2 PHE A  63     -21.051 -18.571 -25.568  1.00  0.79           H  
ATOM   1007  HZ  PHE A  63     -22.744 -20.327 -25.830  1.00  0.79           H  
ATOM   1008  N   ALA A  64     -21.318 -18.619 -17.745  1.00  0.83           N  
ATOM   1009  CA  ALA A  64     -20.694 -18.333 -16.462  1.00  0.83           C  
ATOM   1010  C   ALA A  64     -20.873 -19.503 -15.494  1.00  0.83           C  
ATOM   1011  O   ALA A  64     -19.918 -19.910 -14.828  1.00  0.83           O  
ATOM   1012  CB  ALA A  64     -21.290 -17.063 -15.861  1.00  0.83           C  
ATOM   1013  H   ALA A  64     -22.059 -18.007 -18.084  1.00  0.83           H  
ATOM   1014  HA  ALA A  64     -19.627 -18.187 -16.628  1.00  0.83           H  
ATOM   1015 1HB  ALA A  64     -20.802 -16.842 -14.912  1.00  0.83           H  
ATOM   1016 2HB  ALA A  64     -21.144 -16.228 -16.549  1.00  0.83           H  
ATOM   1017 3HB  ALA A  64     -22.358 -17.210 -15.697  1.00  0.83           H  
ATOM   1018  N   GLU A  65     -22.077 -20.096 -15.453  1.00  0.87           N  
ATOM   1019  CA  GLU A  65     -22.303 -21.233 -14.564  1.00  0.87           C  
ATOM   1020  C   GLU A  65     -21.479 -22.444 -14.981  1.00  0.87           C  
ATOM   1021  O   GLU A  65     -20.944 -23.170 -14.131  1.00  0.87           O  
ATOM   1022  CB  GLU A  65     -23.793 -21.606 -14.492  1.00  0.87           C  
ATOM   1023  CG  GLU A  65     -24.673 -20.589 -13.737  1.00  0.87           C  
ATOM   1024  CD  GLU A  65     -26.149 -20.971 -13.680  1.00  0.87           C  
ATOM   1025  OE1 GLU A  65     -26.529 -21.942 -14.294  1.00  0.87           O  
ATOM   1026  OE2 GLU A  65     -26.889 -20.287 -13.008  1.00  0.87           O  
ATOM   1027  H   GLU A  65     -22.847 -19.735 -16.020  1.00  0.87           H  
ATOM   1028  HA  GLU A  65     -21.987 -20.945 -13.563  1.00  0.87           H  
ATOM   1029 1HB  GLU A  65     -24.186 -21.690 -15.510  1.00  0.87           H  
ATOM   1030 2HB  GLU A  65     -23.903 -22.578 -14.016  1.00  0.87           H  
ATOM   1031 1HG  GLU A  65     -24.297 -20.495 -12.719  1.00  0.87           H  
ATOM   1032 2HG  GLU A  65     -24.574 -19.618 -14.218  1.00  0.87           H  
ATOM   1033  N   LYS A  66     -21.361 -22.677 -16.290  1.00  0.90           N  
ATOM   1034  CA  LYS A  66     -20.593 -23.820 -16.755  1.00  0.90           C  
ATOM   1035  C   LYS A  66     -19.107 -23.654 -16.489  1.00  0.90           C  
ATOM   1036  O   LYS A  66     -18.450 -24.602 -16.046  1.00  0.90           O  
ATOM   1037  CB  LYS A  66     -20.885 -24.092 -18.223  1.00  0.90           C  
ATOM   1038  CG  LYS A  66     -22.280 -24.684 -18.425  1.00  0.90           C  
ATOM   1039  CD  LYS A  66     -22.627 -24.937 -19.874  1.00  0.90           C  
ATOM   1040  CE  LYS A  66     -23.961 -25.688 -19.959  1.00  0.90           C  
ATOM   1041  NZ  LYS A  66     -24.420 -25.890 -21.351  1.00  0.90           N  
ATOM   1042  H   LYS A  66     -21.836 -22.070 -16.963  1.00  0.90           H  
ATOM   1043  HA  LYS A  66     -20.925 -24.694 -16.197  1.00  0.90           H  
ATOM   1044 1HB  LYS A  66     -20.833 -23.153 -18.781  1.00  0.90           H  
ATOM   1045 2HB  LYS A  66     -20.143 -24.771 -18.636  1.00  0.90           H  
ATOM   1046 1HG  LYS A  66     -22.359 -25.621 -17.873  1.00  0.90           H  
ATOM   1047 2HG  LYS A  66     -23.016 -23.987 -18.017  1.00  0.90           H  
ATOM   1048 1HD  LYS A  66     -22.713 -23.984 -20.400  1.00  0.90           H  
ATOM   1049 2HD  LYS A  66     -21.847 -25.528 -20.349  1.00  0.90           H  
ATOM   1050 1HE  LYS A  66     -23.829 -26.664 -19.489  1.00  0.90           H  
ATOM   1051 2HE  LYS A  66     -24.727 -25.135 -19.418  1.00  0.90           H  
ATOM   1052 1HZ  LYS A  66     -25.288 -26.396 -21.349  1.00  0.90           H  
ATOM   1053 2HZ  LYS A  66     -24.587 -24.983 -21.786  1.00  0.90           H  
ATOM   1054 3HZ  LYS A  66     -23.737 -26.401 -21.878  1.00  0.90           H  
ATOM   1055  N   ILE A  67     -18.580 -22.450 -16.688  1.00  0.93           N  
ATOM   1056  CA  ILE A  67     -17.170 -22.230 -16.430  1.00  0.93           C  
ATOM   1057  C   ILE A  67     -16.918 -22.359 -14.936  1.00  0.93           C  
ATOM   1058  O   ILE A  67     -15.967 -23.014 -14.516  1.00  0.93           O  
ATOM   1059  CB  ILE A  67     -16.678 -20.868 -16.924  1.00  0.93           C  
ATOM   1060  CG1 ILE A  67     -16.745 -20.789 -18.477  1.00  0.93           C  
ATOM   1061  CG2 ILE A  67     -15.218 -20.728 -16.462  1.00  0.93           C  
ATOM   1062  CD1 ILE A  67     -16.568 -19.375 -19.039  1.00  0.93           C  
ATOM   1063  H   ILE A  67     -19.156 -21.689 -17.053  1.00  0.93           H  
ATOM   1064  HA  ILE A  67     -16.597 -23.003 -16.942  1.00  0.93           H  
ATOM   1065  HB  ILE A  67     -17.303 -20.068 -16.518  1.00  0.93           H  
ATOM   1066 1HG1 ILE A  67     -15.962 -21.424 -18.895  1.00  0.93           H  
ATOM   1067 2HG1 ILE A  67     -17.711 -21.172 -18.806  1.00  0.93           H  
ATOM   1068 1HG2 ILE A  67     -14.803 -19.794 -16.792  1.00  0.93           H  
ATOM   1069 2HG2 ILE A  67     -15.185 -20.782 -15.379  1.00  0.93           H  
ATOM   1070 3HG2 ILE A  67     -14.628 -21.544 -16.882  1.00  0.93           H  
ATOM   1071 1HD1 ILE A  67     -16.629 -19.406 -20.128  1.00  0.93           H  
ATOM   1072 2HD1 ILE A  67     -17.360 -18.730 -18.648  1.00  0.93           H  
ATOM   1073 3HD1 ILE A  67     -15.597 -18.980 -18.743  1.00  0.93           H  
ATOM   1074  N   ALA A  68     -17.774 -21.741 -14.118  1.00  0.96           N  
ATOM   1075  CA  ALA A  68     -17.611 -21.826 -12.676  1.00  0.96           C  
ATOM   1076  C   ALA A  68     -17.663 -23.276 -12.203  1.00  0.96           C  
ATOM   1077  O   ALA A  68     -16.899 -23.677 -11.312  1.00  0.96           O  
ATOM   1078  CB  ALA A  68     -18.697 -21.025 -11.990  1.00  0.96           C  
ATOM   1079  H   ALA A  68     -18.551 -21.195 -14.492  1.00  0.96           H  
ATOM   1080  HA  ALA A  68     -16.639 -21.414 -12.418  1.00  0.96           H  
ATOM   1081 1HB  ALA A  68     -18.561 -21.072 -10.912  1.00  0.96           H  
ATOM   1082 2HB  ALA A  68     -18.644 -19.989 -12.323  1.00  0.96           H  
ATOM   1083 3HB  ALA A  68     -19.670 -21.440 -12.256  1.00  0.96           H  
ATOM   1084  N   SER A  69     -18.537 -24.087 -12.813  1.00  0.99           N  
ATOM   1085  CA  SER A  69     -18.640 -25.483 -12.434  1.00  0.99           C  
ATOM   1086  C   SER A  69     -17.338 -26.212 -12.755  1.00  0.99           C  
ATOM   1087  O   SER A  69     -16.837 -26.982 -11.929  1.00  0.99           O  
ATOM   1088  CB  SER A  69     -19.801 -26.135 -13.158  1.00  0.99           C  
ATOM   1089  OG  SER A  69     -21.025 -25.566 -12.759  1.00  0.99           O  
ATOM   1090  H   SER A  69     -19.174 -23.724 -13.524  1.00  0.99           H  
ATOM   1091  HA  SER A  69     -18.816 -25.539 -11.359  1.00  0.99           H  
ATOM   1092 1HB  SER A  69     -19.675 -26.013 -14.231  1.00  0.99           H  
ATOM   1093 2HB  SER A  69     -19.805 -27.201 -12.948  1.00  0.99           H  
ATOM   1094  HG  SER A  69     -21.009 -24.639 -13.100  1.00  0.99           H  
ATOM   1095  N   GLU A  70     -16.761 -25.937 -13.934  1.00  1.03           N  
ATOM   1096  CA  GLU A  70     -15.495 -26.560 -14.307  1.00  1.03           C  
ATOM   1097  C   GLU A  70     -14.397 -26.164 -13.334  1.00  1.03           C  
ATOM   1098  O   GLU A  70     -13.640 -27.013 -12.862  1.00  1.03           O  
ATOM   1099  CB  GLU A  70     -15.066 -26.175 -15.728  1.00  1.03           C  
ATOM   1100  CG  GLU A  70     -13.752 -26.864 -16.178  1.00  1.03           C  
ATOM   1101  CD  GLU A  70     -13.311 -26.541 -17.608  1.00  1.03           C  
ATOM   1102  OE1 GLU A  70     -13.956 -25.757 -18.263  1.00  1.03           O  
ATOM   1103  OE2 GLU A  70     -12.330 -27.103 -18.039  1.00  1.03           O  
ATOM   1104  H   GLU A  70     -17.225 -25.304 -14.589  1.00  1.03           H  
ATOM   1105  HA  GLU A  70     -15.617 -27.642 -14.263  1.00  1.03           H  
ATOM   1106 1HB  GLU A  70     -15.856 -26.435 -16.432  1.00  1.03           H  
ATOM   1107 2HB  GLU A  70     -14.920 -25.095 -15.783  1.00  1.03           H  
ATOM   1108 1HG  GLU A  70     -12.961 -26.556 -15.494  1.00  1.03           H  
ATOM   1109 2HG  GLU A  70     -13.873 -27.941 -16.078  1.00  1.03           H  
ATOM   1110  N   LEU A  71     -14.332 -24.875 -13.000  1.00  1.11           N  
ATOM   1111  CA  LEU A  71     -13.297 -24.391 -12.103  1.00  1.11           C  
ATOM   1112  C   LEU A  71     -13.432 -25.029 -10.730  1.00  1.11           C  
ATOM   1113  O   LEU A  71     -12.431 -25.402 -10.109  1.00  1.11           O  
ATOM   1114  CB  LEU A  71     -13.393 -22.872 -11.988  1.00  1.11           C  
ATOM   1115  CG  LEU A  71     -13.033 -22.095 -13.274  1.00  1.11           C  
ATOM   1116  CD1 LEU A  71     -13.363 -20.613 -13.079  1.00  1.11           C  
ATOM   1117  CD2 LEU A  71     -11.569 -22.304 -13.595  1.00  1.11           C  
ATOM   1118  H   LEU A  71     -14.994 -24.219 -13.416  1.00  1.11           H  
ATOM   1119  HA  LEU A  71     -12.329 -24.655 -12.516  1.00  1.11           H  
ATOM   1120 1HB  LEU A  71     -14.417 -22.614 -11.722  1.00  1.11           H  
ATOM   1121 2HB  LEU A  71     -12.734 -22.537 -11.191  1.00  1.11           H  
ATOM   1122  HG  LEU A  71     -13.627 -22.468 -14.101  1.00  1.11           H  
ATOM   1123 1HD1 LEU A  71     -13.121 -20.061 -13.989  1.00  1.11           H  
ATOM   1124 2HD1 LEU A  71     -14.424 -20.503 -12.863  1.00  1.11           H  
ATOM   1125 3HD1 LEU A  71     -12.781 -20.216 -12.251  1.00  1.11           H  
ATOM   1126 1HD2 LEU A  71     -11.319 -21.761 -14.510  1.00  1.11           H  
ATOM   1127 2HD2 LEU A  71     -10.958 -21.932 -12.773  1.00  1.11           H  
ATOM   1128 3HD2 LEU A  71     -11.379 -23.365 -13.739  1.00  1.11           H  
ATOM   1129  N   THR A  72     -14.672 -25.205 -10.276  1.00  1.31           N  
ATOM   1130  CA  THR A  72     -14.928 -25.825  -8.993  1.00  1.31           C  
ATOM   1131  C   THR A  72     -14.445 -27.269  -9.020  1.00  1.31           C  
ATOM   1132  O   THR A  72     -13.785 -27.731  -8.084  1.00  1.31           O  
ATOM   1133  CB  THR A  72     -16.424 -25.788  -8.658  1.00  1.31           C  
ATOM   1134  OG1 THR A  72     -16.866 -24.418  -8.603  1.00  1.31           O  
ATOM   1135  CG2 THR A  72     -16.676 -26.465  -7.325  1.00  1.31           C  
ATOM   1136  H   THR A  72     -15.464 -24.862 -10.821  1.00  1.31           H  
ATOM   1137  HA  THR A  72     -14.376 -25.287  -8.225  1.00  1.31           H  
ATOM   1138  HB  THR A  72     -16.982 -26.305  -9.436  1.00  1.31           H  
ATOM   1139  HG1 THR A  72     -16.793 -24.026  -9.509  1.00  1.31           H  
ATOM   1140 1HG2 THR A  72     -17.740 -26.435  -7.100  1.00  1.31           H  
ATOM   1141 2HG2 THR A  72     -16.344 -27.503  -7.380  1.00  1.31           H  
ATOM   1142 3HG2 THR A  72     -16.122 -25.947  -6.544  1.00  1.31           H  
ATOM   1143  N   ALA A  73     -14.769 -27.982 -10.103  1.00  1.75           N  
ATOM   1144  CA  ALA A  73     -14.361 -29.368 -10.242  1.00  1.75           C  
ATOM   1145  C   ALA A  73     -12.842 -29.494 -10.217  1.00  1.75           C  
ATOM   1146  O   ALA A  73     -12.303 -30.410  -9.591  1.00  1.75           O  
ATOM   1147  CB  ALA A  73     -14.903 -29.935 -11.541  1.00  1.75           C  
ATOM   1148  H   ALA A  73     -15.331 -27.553 -10.839  1.00  1.75           H  
ATOM   1149  HA  ALA A  73     -14.766 -29.929  -9.403  1.00  1.75           H  
ATOM   1150 1HB  ALA A  73     -14.615 -30.980 -11.632  1.00  1.75           H  
ATOM   1151 2HB  ALA A  73     -15.990 -29.852 -11.544  1.00  1.75           H  
ATOM   1152 3HB  ALA A  73     -14.497 -29.372 -12.378  1.00  1.75           H  
ATOM   1153  N   LEU A  74     -12.149 -28.550 -10.857  1.00  2.63           N  
ATOM   1154  CA  LEU A  74     -10.694 -28.556 -10.875  1.00  2.63           C  
ATOM   1155  C   LEU A  74     -10.131 -28.290  -9.482  1.00  2.63           C  
ATOM   1156  O   LEU A  74      -9.157 -28.922  -9.063  1.00  2.63           O  
ATOM   1157  CB  LEU A  74     -10.192 -27.498 -11.861  1.00  2.63           C  
ATOM   1158  CG  LEU A  74     -10.483 -27.801 -13.341  1.00  2.63           C  
ATOM   1159  CD1 LEU A  74     -10.144 -26.582 -14.187  1.00  2.63           C  
ATOM   1160  CD2 LEU A  74      -9.679 -29.008 -13.767  1.00  2.63           C  
ATOM   1161  H   LEU A  74     -12.653 -27.829 -11.376  1.00  2.63           H  
ATOM   1162  HA  LEU A  74     -10.357 -29.536 -11.204  1.00  2.63           H  
ATOM   1163 1HB  LEU A  74     -10.667 -26.549 -11.618  1.00  2.63           H  
ATOM   1164 2HB  LEU A  74      -9.118 -27.388 -11.738  1.00  2.63           H  
ATOM   1165  HG  LEU A  74     -11.536 -28.019 -13.470  1.00  2.63           H  
ATOM   1166 1HD1 LEU A  74     -10.362 -26.795 -15.236  1.00  2.63           H  
ATOM   1167 2HD1 LEU A  74     -10.746 -25.744 -13.861  1.00  2.63           H  
ATOM   1168 3HD1 LEU A  74      -9.091 -26.339 -14.074  1.00  2.63           H  
ATOM   1169 1HD2 LEU A  74      -9.892 -29.229 -14.814  1.00  2.63           H  
ATOM   1170 2HD2 LEU A  74      -8.616 -28.801 -13.646  1.00  2.63           H  
ATOM   1171 3HD2 LEU A  74      -9.957 -29.863 -13.150  1.00  2.63           H  
ATOM   1172  N   ALA A  75     -10.761 -27.366  -8.747  1.00  4.31           N  
ATOM   1173  CA  ALA A  75     -10.354 -27.049  -7.383  1.00  4.31           C  
ATOM   1174  C   ALA A  75     -10.503 -28.270  -6.481  1.00  4.31           C  
ATOM   1175  O   ALA A  75      -9.680 -28.518  -5.595  1.00  4.31           O  
ATOM   1176  CB  ALA A  75     -11.183 -25.900  -6.837  1.00  4.31           C  
ATOM   1177  H   ALA A  75     -11.540 -26.851  -9.157  1.00  4.31           H  
ATOM   1178  HA  ALA A  75      -9.304 -26.760  -7.400  1.00  4.31           H  
ATOM   1179 1HB  ALA A  75     -10.856 -25.662  -5.829  1.00  4.31           H  
ATOM   1180 2HB  ALA A  75     -11.061 -25.029  -7.481  1.00  4.31           H  
ATOM   1181 3HB  ALA A  75     -12.230 -26.188  -6.819  1.00  4.31           H  
ATOM   1182  N   GLY A  76     -11.556 -29.048  -6.723  1.00  7.20           N  
ATOM   1183  CA  GLY A  76     -11.843 -30.248  -5.958  1.00  7.20           C  
ATOM   1184  C   GLY A  76     -10.579 -31.063  -5.703  1.00  7.20           C  
ATOM   1185  O   GLY A  76     -10.626 -32.106  -5.046  1.00  7.20           O  
ATOM   1186  H   GLY A  76     -12.208 -28.770  -7.457  1.00  7.20           H  
ATOM   1187 1HA  GLY A  76     -12.306 -29.973  -5.011  1.00  7.20           H  
ATOM   1188 2HA  GLY A  76     -12.563 -30.852  -6.509  1.00  7.20           H  
ENDMDL

REMARK ID 642052 DOMAINID 635638 MODEL 3 1esr-n02
MODEL     3
ATOM      1  N   GLY A   1      -2.577   1.642  -1.903  1.00 22.01           N  
ATOM      2  CA  GLY A   1      -1.425   1.207  -2.683  1.00 22.01           C  
ATOM      3  C   GLY A   1      -0.144   1.311  -1.867  1.00 22.01           C  
ATOM      4  O   GLY A   1       0.690   0.408  -1.882  1.00 22.01           O  
ATOM      5  H   GLY A   1      -2.572   1.475  -0.903  1.00 22.01           H  
ATOM      6 1HA  GLY A   1      -1.571   0.177  -3.007  1.00 22.01           H  
ATOM      7 2HA  GLY A   1      -1.340   1.819  -3.580  1.00 22.01           H  
ATOM      8  N   ASP A   2       0.011   2.438  -1.177  1.00 18.32           N  
ATOM      9  CA  ASP A   2       1.185   2.711  -0.344  1.00 18.32           C  
ATOM     10  C   ASP A   2       2.532   2.449  -1.043  1.00 18.32           C  
ATOM     11  O   ASP A   2       3.298   1.614  -0.571  1.00 18.32           O  
ATOM     12  CB  ASP A   2       1.123   1.890   0.948  1.00 18.32           C  
ATOM     13  CG  ASP A   2      -0.063   2.273   1.839  1.00 18.32           C  
ATOM     14  OD1 ASP A   2      -0.321   3.447   1.979  1.00 18.32           O  
ATOM     15  OD2 ASP A   2      -0.702   1.390   2.358  1.00 18.32           O  
ATOM     16  H   ASP A   2      -0.729   3.125  -1.229  1.00 18.32           H  
ATOM     17  HA  ASP A   2       1.153   3.764  -0.061  1.00 18.32           H  
ATOM     18 1HB  ASP A   2       1.055   0.826   0.707  1.00 18.32           H  
ATOM     19 2HB  ASP A   2       2.047   2.033   1.513  1.00 18.32           H  
ATOM     20  N   PRO A   3       2.874   3.160  -2.145  1.00 13.80           N  
ATOM     21  CA  PRO A   3       4.108   3.000  -2.912  1.00 13.80           C  
ATOM     22  C   PRO A   3       5.369   3.003  -2.045  1.00 13.80           C  
ATOM     23  O   PRO A   3       6.345   2.316  -2.346  1.00 13.80           O  
ATOM     24  CB  PRO A   3       4.093   4.242  -3.811  1.00 13.80           C  
ATOM     25  CG  PRO A   3       2.637   4.545  -4.008  1.00 13.80           C  
ATOM     26  CD  PRO A   3       1.997   4.246  -2.668  1.00 13.80           C  
ATOM     27  HA  PRO A   3       4.045   2.076  -3.506  1.00 13.80           H  
ATOM     28 1HB  PRO A   3       4.642   5.063  -3.329  1.00 13.80           H  
ATOM     29 2HB  PRO A   3       4.613   4.024  -4.756  1.00 13.80           H  
ATOM     30 1HG  PRO A   3       2.507   5.594  -4.317  1.00 13.80           H  
ATOM     31 2HG  PRO A   3       2.231   3.923  -4.819  1.00 13.80           H  
ATOM     32 1HD  PRO A   3       2.020   5.122  -2.006  1.00 13.80           H  
ATOM     33 2HD  PRO A   3       0.995   3.919  -2.889  1.00 13.80           H  
ATOM     34  N   GLY A   4       5.347   3.748  -0.935  1.00  9.55           N  
ATOM     35  CA  GLY A   4       6.495   3.848  -0.029  1.00  9.55           C  
ATOM     36  C   GLY A   4       6.614   2.628   0.888  1.00  9.55           C  
ATOM     37  O   GLY A   4       6.563   2.750   2.113  1.00  9.55           O  
ATOM     38  H   GLY A   4       4.519   4.274  -0.712  1.00  9.55           H  
ATOM     39 1HA  GLY A   4       7.407   3.953  -0.616  1.00  9.55           H  
ATOM     40 2HA  GLY A   4       6.399   4.749   0.575  1.00  9.55           H  
ATOM     41  N   LEU A   5       6.753   1.460   0.276  1.00  6.27           N  
ATOM     42  CA  LEU A   5       6.810   0.184   0.976  1.00  6.27           C  
ATOM     43  C   LEU A   5       7.933  -0.709   0.486  1.00  6.27           C  
ATOM     44  O   LEU A   5       8.051  -0.993  -0.706  1.00  6.27           O  
ATOM     45  CB  LEU A   5       5.484  -0.567   0.815  1.00  6.27           C  
ATOM     46  CG  LEU A   5       5.439  -1.992   1.410  1.00  6.27           C  
ATOM     47  CD1 LEU A   5       5.586  -1.932   2.919  1.00  6.27           C  
ATOM     48  CD2 LEU A   5       4.131  -2.651   1.018  1.00  6.27           C  
ATOM     49  H   LEU A   5       6.794   1.485  -0.740  1.00  6.27           H  
ATOM     50  HA  LEU A   5       6.971   0.383   2.034  1.00  6.27           H  
ATOM     51 1HB  LEU A   5       4.695   0.020   1.289  1.00  6.27           H  
ATOM     52 2HB  LEU A   5       5.252  -0.636  -0.250  1.00  6.27           H  
ATOM     53  HG  LEU A   5       6.268  -2.570   1.019  1.00  6.27           H  
ATOM     54 1HD1 LEU A   5       5.565  -2.944   3.324  1.00  6.27           H  
ATOM     55 2HD1 LEU A   5       6.532  -1.464   3.177  1.00  6.27           H  
ATOM     56 3HD1 LEU A   5       4.768  -1.352   3.342  1.00  6.27           H  
ATOM     57 1HD2 LEU A   5       4.097  -3.662   1.425  1.00  6.27           H  
ATOM     58 2HD2 LEU A   5       3.296  -2.068   1.414  1.00  6.27           H  
ATOM     59 3HD2 LEU A   5       4.059  -2.693  -0.069  1.00  6.27           H  
ATOM     60  N   ILE A   6       8.743  -1.171   1.423  1.00  4.06           N  
ATOM     61  CA  ILE A   6       9.822  -2.086   1.116  1.00  4.06           C  
ATOM     62  C   ILE A   6       9.489  -3.469   1.628  1.00  4.06           C  
ATOM     63  O   ILE A   6       9.187  -3.643   2.809  1.00  4.06           O  
ATOM     64  CB  ILE A   6      11.145  -1.626   1.745  1.00  4.06           C  
ATOM     65  CG1 ILE A   6      11.536  -0.258   1.182  1.00  4.06           C  
ATOM     66  CG2 ILE A   6      12.239  -2.669   1.493  1.00  4.06           C  
ATOM     67  CD1 ILE A   6      12.696   0.378   1.900  1.00  4.06           C  
ATOM     68  H   ILE A   6       8.596  -0.886   2.380  1.00  4.06           H  
ATOM     69  HA  ILE A   6       9.948  -2.140   0.036  1.00  4.06           H  
ATOM     70  HB  ILE A   6      11.011  -1.508   2.820  1.00  4.06           H  
ATOM     71 1HG1 ILE A   6      11.797  -0.372   0.131  1.00  4.06           H  
ATOM     72 2HG1 ILE A   6      10.682   0.414   1.256  1.00  4.06           H  
ATOM     73 1HG2 ILE A   6      13.169  -2.338   1.953  1.00  4.06           H  
ATOM     74 2HG2 ILE A   6      11.944  -3.626   1.926  1.00  4.06           H  
ATOM     75 3HG2 ILE A   6      12.386  -2.789   0.420  1.00  4.06           H  
ATOM     76 1HD1 ILE A   6      12.917   1.345   1.448  1.00  4.06           H  
ATOM     77 2HD1 ILE A   6      12.441   0.519   2.952  1.00  4.06           H  
ATOM     78 3HD1 ILE A   6      13.570  -0.266   1.822  1.00  4.06           H  
ATOM     79  N   VAL A   7       9.528  -4.447   0.736  1.00  2.69           N  
ATOM     80  CA  VAL A   7       9.252  -5.819   1.112  1.00  2.69           C  
ATOM     81  C   VAL A   7      10.514  -6.663   0.936  1.00  2.69           C  
ATOM     82  O   VAL A   7      10.963  -6.850  -0.196  1.00  2.69           O  
ATOM     83  CB  VAL A   7       8.138  -6.407   0.247  1.00  2.69           C  
ATOM     84  CG1 VAL A   7       7.893  -7.845   0.669  1.00  2.69           C  
ATOM     85  CG2 VAL A   7       6.885  -5.551   0.401  1.00  2.69           C  
ATOM     86  H   VAL A   7       9.762  -4.226  -0.222  1.00  2.69           H  
ATOM     87  HA  VAL A   7       8.888  -5.835   2.131  1.00  2.69           H  
ATOM     88  HB  VAL A   7       8.450  -6.419  -0.797  1.00  2.69           H  
ATOM     89 1HG1 VAL A   7       7.108  -8.278   0.053  1.00  2.69           H  
ATOM     90 2HG1 VAL A   7       8.815  -8.424   0.547  1.00  2.69           H  
ATOM     91 3HG1 VAL A   7       7.590  -7.868   1.715  1.00  2.69           H  
ATOM     92 1HG2 VAL A   7       6.084  -5.961  -0.212  1.00  2.69           H  
ATOM     93 2HG2 VAL A   7       6.574  -5.540   1.447  1.00  2.69           H  
ATOM     94 3HG2 VAL A   7       7.102  -4.537   0.075  1.00  2.69           H  
ATOM     95  N   PRO A   8      11.152  -7.120   2.022  1.00  1.88           N  
ATOM     96  CA  PRO A   8      12.348  -7.933   2.000  1.00  1.88           C  
ATOM     97  C   PRO A   8      12.140  -9.234   1.249  1.00  1.88           C  
ATOM     98  O   PRO A   8      11.072  -9.846   1.337  1.00  1.88           O  
ATOM     99  CB  PRO A   8      12.598  -8.206   3.487  1.00  1.88           C  
ATOM    100  CG  PRO A   8      11.930  -7.061   4.207  1.00  1.88           C  
ATOM    101  CD  PRO A   8      10.712  -6.737   3.379  1.00  1.88           C  
ATOM    102  HA  PRO A   8      13.173  -7.355   1.556  1.00  1.88           H  
ATOM    103 1HB  PRO A   8      12.178  -9.186   3.761  1.00  1.88           H  
ATOM    104 2HB  PRO A   8      13.679  -8.259   3.680  1.00  1.88           H  
ATOM    105 1HG  PRO A   8      11.676  -7.357   5.237  1.00  1.88           H  
ATOM    106 2HG  PRO A   8      12.622  -6.209   4.285  1.00  1.88           H  
ATOM    107 1HD  PRO A   8       9.839  -7.328   3.697  1.00  1.88           H  
ATOM    108 2HD  PRO A   8      10.553  -5.654   3.465  1.00  1.88           H  
ATOM    109  N   VAL A   9      13.180  -9.668   0.555  1.00  1.41           N  
ATOM    110  CA  VAL A   9      13.183 -10.938  -0.152  1.00  1.41           C  
ATOM    111  C   VAL A   9      14.371 -11.749   0.318  1.00  1.41           C  
ATOM    112  O   VAL A   9      15.502 -11.265   0.287  1.00  1.41           O  
ATOM    113  CB  VAL A   9      13.261 -10.734  -1.684  1.00  1.41           C  
ATOM    114  CG1 VAL A   9      13.322 -12.096  -2.409  1.00  1.41           C  
ATOM    115  CG2 VAL A   9      12.032  -9.938  -2.149  1.00  1.41           C  
ATOM    116  H   VAL A   9      14.013  -9.098   0.524  1.00  1.41           H  
ATOM    117  HA  VAL A   9      12.267 -11.481   0.084  1.00  1.41           H  
ATOM    118  HB  VAL A   9      14.170 -10.190  -1.930  1.00  1.41           H  
ATOM    119 1HG1 VAL A   9      13.384 -11.935  -3.485  1.00  1.41           H  
ATOM    120 2HG1 VAL A   9      14.198 -12.656  -2.081  1.00  1.41           H  
ATOM    121 3HG1 VAL A   9      12.424 -12.672  -2.187  1.00  1.41           H  
ATOM    122 1HG2 VAL A   9      12.075  -9.789  -3.228  1.00  1.41           H  
ATOM    123 2HG2 VAL A   9      11.128 -10.497  -1.904  1.00  1.41           H  
ATOM    124 3HG2 VAL A   9      12.000  -8.967  -1.654  1.00  1.41           H  
ATOM    125  N   TYR A  10      14.115 -12.969   0.763  1.00  1.12           N  
ATOM    126  CA  TYR A  10      15.195 -13.833   1.207  1.00  1.12           C  
ATOM    127  C   TYR A  10      15.407 -14.985   0.270  1.00  1.12           C  
ATOM    128  O   TYR A  10      14.480 -15.733  -0.036  1.00  1.12           O  
ATOM    129  CB  TYR A  10      14.950 -14.363   2.618  1.00  1.12           C  
ATOM    130  CG  TYR A  10      15.980 -15.409   3.045  1.00  1.12           C  
ATOM    131  CD1 TYR A  10      17.280 -15.042   3.374  1.00  1.12           C  
ATOM    132  CD2 TYR A  10      15.602 -16.742   3.124  1.00  1.12           C  
ATOM    133  CE1 TYR A  10      18.193 -16.013   3.763  1.00  1.12           C  
ATOM    134  CE2 TYR A  10      16.505 -17.694   3.521  1.00  1.12           C  
ATOM    135  CZ  TYR A  10      17.796 -17.341   3.836  1.00  1.12           C  
ATOM    136  OH  TYR A  10      18.697 -18.305   4.233  1.00  1.12           O  
ATOM    137  H   TYR A  10      13.163 -13.304   0.778  1.00  1.12           H  
ATOM    138  HA  TYR A  10      16.118 -13.255   1.220  1.00  1.12           H  
ATOM    139 1HB  TYR A  10      14.982 -13.538   3.331  1.00  1.12           H  
ATOM    140 2HB  TYR A  10      13.959 -14.813   2.676  1.00  1.12           H  
ATOM    141  HD1 TYR A  10      17.582 -13.997   3.319  1.00  1.12           H  
ATOM    142  HD2 TYR A  10      14.582 -17.033   2.876  1.00  1.12           H  
ATOM    143  HE1 TYR A  10      19.215 -15.732   4.014  1.00  1.12           H  
ATOM    144  HE2 TYR A  10      16.193 -18.728   3.589  1.00  1.12           H  
ATOM    145  HH  TYR A  10      18.287 -19.176   4.150  1.00  1.12           H  
ATOM    146  N   CYS A  11      16.642 -15.122  -0.168  1.00  0.94           N  
ATOM    147  CA  CYS A  11      17.036 -16.195  -1.057  1.00  0.94           C  
ATOM    148  C   CYS A  11      18.059 -17.065  -0.356  1.00  0.94           C  
ATOM    149  O   CYS A  11      19.076 -16.557   0.118  1.00  0.94           O  
ATOM    150  CB  CYS A  11      17.650 -15.632  -2.331  1.00  0.94           C  
ATOM    151  SG  CYS A  11      16.564 -14.499  -3.234  1.00  0.94           S  
ATOM    152  H   CYS A  11      17.337 -14.452   0.130  1.00  0.94           H  
ATOM    153  HA  CYS A  11      16.163 -16.798  -1.302  1.00  0.94           H  
ATOM    154 1HB  CYS A  11      18.568 -15.099  -2.088  1.00  0.94           H  
ATOM    155 2HB  CYS A  11      17.916 -16.451  -2.998  1.00  0.94           H  
ATOM    156  N   CYS A  12      17.816 -18.353  -0.278  1.00  0.81           N  
ATOM    157  CA  CYS A  12      18.762 -19.200   0.431  1.00  0.81           C  
ATOM    158  C   CYS A  12      20.106 -19.309  -0.290  1.00  0.81           C  
ATOM    159  O   CYS A  12      20.141 -19.654  -1.468  1.00  0.81           O  
ATOM    160  CB  CYS A  12      18.186 -20.590   0.572  1.00  0.81           C  
ATOM    161  SG  CYS A  12      16.770 -20.659   1.648  1.00  0.81           S  
ATOM    162  H   CYS A  12      16.962 -18.750  -0.661  1.00  0.81           H  
ATOM    163  HA  CYS A  12      18.896 -18.784   1.422  1.00  0.81           H  
ATOM    164 1HB  CYS A  12      17.890 -20.966  -0.408  1.00  0.81           H  
ATOM    165 2HB  CYS A  12      18.956 -21.254   0.956  1.00  0.81           H  
ATOM    166  N   PRO A  13      21.247 -18.989   0.374  1.00  0.73           N  
ATOM    167  CA  PRO A  13      22.588 -19.133  -0.177  1.00  0.73           C  
ATOM    168  C   PRO A  13      23.145 -20.551  -0.041  1.00  0.73           C  
ATOM    169  O   PRO A  13      24.101 -20.926  -0.723  1.00  0.73           O  
ATOM    170  CB  PRO A  13      23.383 -18.160   0.694  1.00  0.73           C  
ATOM    171  CG  PRO A  13      22.677 -18.203   2.051  1.00  0.73           C  
ATOM    172  CD  PRO A  13      21.208 -18.394   1.734  1.00  0.73           C  
ATOM    173  HA  PRO A  13      22.585 -18.814  -1.229  1.00  0.73           H  
ATOM    174 1HB  PRO A  13      24.432 -18.486   0.753  1.00  0.73           H  
ATOM    175 2HB  PRO A  13      23.380 -17.158   0.240  1.00  0.73           H  
ATOM    176 1HG  PRO A  13      23.077 -19.014   2.672  1.00  0.73           H  
ATOM    177 2HG  PRO A  13      22.864 -17.270   2.601  1.00  0.73           H  
ATOM    178 1HD  PRO A  13      20.782 -19.101   2.467  1.00  0.73           H  
ATOM    179 2HD  PRO A  13      20.696 -17.422   1.738  1.00  0.73           H  
ATOM    180  N   THR A  14      22.558 -21.313   0.883  1.00  0.69           N  
ATOM    181  CA  THR A  14      23.025 -22.651   1.231  1.00  0.69           C  
ATOM    182  C   THR A  14      21.844 -23.584   1.407  1.00  0.69           C  
ATOM    183  O   THR A  14      20.709 -23.120   1.516  1.00  0.69           O  
ATOM    184  CB  THR A  14      23.865 -22.647   2.530  1.00  0.69           C  
ATOM    185  OG1 THR A  14      23.025 -22.290   3.635  1.00  0.69           O  
ATOM    186  CG2 THR A  14      25.035 -21.667   2.445  1.00  0.69           C  
ATOM    187  H   THR A  14      21.765 -20.947   1.382  1.00  0.69           H  
ATOM    188  HA  THR A  14      23.639 -23.035   0.416  1.00  0.69           H  
ATOM    189  HB  THR A  14      24.257 -23.650   2.696  1.00  0.69           H  
ATOM    190  HG1 THR A  14      22.301 -22.919   3.695  1.00  0.69           H  
ATOM    191 1HG2 THR A  14      25.604 -21.704   3.372  1.00  0.69           H  
ATOM    192 2HG2 THR A  14      25.681 -21.944   1.611  1.00  0.69           H  
ATOM    193 3HG2 THR A  14      24.674 -20.664   2.296  1.00  0.69           H  
ATOM    194  N   TYR A  15      22.110 -24.890   1.477  1.00  0.68           N  
ATOM    195  CA  TYR A  15      21.032 -25.843   1.706  1.00  0.68           C  
ATOM    196  C   TYR A  15      21.367 -26.898   2.759  1.00  0.68           C  
ATOM    197  O   TYR A  15      22.533 -27.232   2.984  1.00  0.68           O  
ATOM    198  CB  TYR A  15      20.639 -26.532   0.407  1.00  0.68           C  
ATOM    199  CG  TYR A  15      20.249 -25.559  -0.673  1.00  0.68           C  
ATOM    200  CD1 TYR A  15      21.190 -25.152  -1.604  1.00  0.68           C  
ATOM    201  CD2 TYR A  15      18.980 -25.029  -0.704  1.00  0.68           C  
ATOM    202  CE1 TYR A  15      20.846 -24.245  -2.579  1.00  0.68           C  
ATOM    203  CE2 TYR A  15      18.637 -24.120  -1.665  1.00  0.68           C  
ATOM    204  CZ  TYR A  15      19.562 -23.728  -2.617  1.00  0.68           C  
ATOM    205  OH  TYR A  15      19.220 -22.824  -3.607  1.00  0.68           O  
ATOM    206  H   TYR A  15      23.059 -25.218   1.374  1.00  0.68           H  
ATOM    207  HA  TYR A  15      20.166 -25.296   2.074  1.00  0.68           H  
ATOM    208 1HB  TYR A  15      21.465 -27.145   0.045  1.00  0.68           H  
ATOM    209 2HB  TYR A  15      19.792 -27.195   0.593  1.00  0.68           H  
ATOM    210  HD1 TYR A  15      22.201 -25.557  -1.571  1.00  0.68           H  
ATOM    211  HD2 TYR A  15      18.256 -25.328   0.037  1.00  0.68           H  
ATOM    212  HE1 TYR A  15      21.583 -23.933  -3.318  1.00  0.68           H  
ATOM    213  HE2 TYR A  15      17.650 -23.715  -1.672  1.00  0.68           H  
ATOM    214  HH  TYR A  15      19.908 -22.831  -4.310  1.00  0.68           H  
ATOM    215  N   VAL A  16      20.317 -27.436   3.367  1.00  0.69           N  
ATOM    216  CA  VAL A  16      20.393 -28.539   4.317  1.00  0.69           C  
ATOM    217  C   VAL A  16      20.814 -29.819   3.598  1.00  0.69           C  
ATOM    218  O   VAL A  16      20.257 -30.164   2.554  1.00  0.69           O  
ATOM    219  CB  VAL A  16      19.020 -28.747   4.983  1.00  0.69           C  
ATOM    220  CG1 VAL A  16      19.025 -29.929   5.855  1.00  0.69           C  
ATOM    221  CG2 VAL A  16      18.645 -27.549   5.778  1.00  0.69           C  
ATOM    222  H   VAL A  16      19.401 -27.052   3.142  1.00  0.69           H  
ATOM    223  HA  VAL A  16      21.134 -28.296   5.079  1.00  0.69           H  
ATOM    224  HB  VAL A  16      18.301 -28.931   4.216  1.00  0.69           H  
ATOM    225 1HG1 VAL A  16      18.034 -30.073   6.289  1.00  0.69           H  
ATOM    226 2HG1 VAL A  16      19.269 -30.765   5.252  1.00  0.69           H  
ATOM    227 3HG1 VAL A  16      19.758 -29.809   6.651  1.00  0.69           H  
ATOM    228 1HG2 VAL A  16      17.682 -27.744   6.213  1.00  0.69           H  
ATOM    229 2HG2 VAL A  16      19.380 -27.384   6.564  1.00  0.69           H  
ATOM    230 3HG2 VAL A  16      18.598 -26.673   5.134  1.00  0.69           H  
ATOM    231  N   THR A  17      21.791 -30.527   4.160  1.00  0.70           N  
ATOM    232  CA  THR A  17      22.312 -31.747   3.546  1.00  0.70           C  
ATOM    233  C   THR A  17      21.647 -33.047   4.020  1.00  0.70           C  
ATOM    234  O   THR A  17      21.940 -34.124   3.495  1.00  0.70           O  
ATOM    235  CB  THR A  17      23.824 -31.822   3.780  1.00  0.70           C  
ATOM    236  OG1 THR A  17      24.094 -31.873   5.190  1.00  0.70           O  
ATOM    237  CG2 THR A  17      24.485 -30.590   3.185  1.00  0.70           C  
ATOM    238  H   THR A  17      22.204 -30.192   5.019  1.00  0.70           H  
ATOM    239  HA  THR A  17      22.149 -31.671   2.470  1.00  0.70           H  
ATOM    240  HB  THR A  17      24.226 -32.718   3.307  1.00  0.70           H  
ATOM    241  HG1 THR A  17      23.792 -32.720   5.546  1.00  0.70           H  
ATOM    242 1HG2 THR A  17      25.561 -30.636   3.350  1.00  0.70           H  
ATOM    243 2HG2 THR A  17      24.281 -30.550   2.115  1.00  0.70           H  
ATOM    244 3HG2 THR A  17      24.084 -29.693   3.662  1.00  0.70           H  
ATOM    245  N   GLU A  18      20.771 -32.950   5.016  1.00  0.73           N  
ATOM    246  CA  GLU A  18      20.083 -34.118   5.561  1.00  0.73           C  
ATOM    247  C   GLU A  18      18.563 -33.886   5.606  1.00  0.73           C  
ATOM    248  O   GLU A  18      18.124 -32.774   5.871  1.00  0.73           O  
ATOM    249  CB  GLU A  18      20.591 -34.426   6.974  1.00  0.73           C  
ATOM    250  CG  GLU A  18      22.067 -34.817   7.049  1.00  0.73           C  
ATOM    251  CD  GLU A  18      22.529 -35.146   8.451  1.00  0.73           C  
ATOM    252  OE1 GLU A  18      21.734 -35.063   9.354  1.00  0.73           O  
ATOM    253  OE2 GLU A  18      23.679 -35.486   8.612  1.00  0.73           O  
ATOM    254  H   GLU A  18      20.587 -32.036   5.398  1.00  0.73           H  
ATOM    255  HA  GLU A  18      20.330 -34.958   4.929  1.00  0.73           H  
ATOM    256 1HB  GLU A  18      20.446 -33.550   7.607  1.00  0.73           H  
ATOM    257 2HB  GLU A  18      20.005 -35.239   7.403  1.00  0.73           H  
ATOM    258 1HG  GLU A  18      22.234 -35.681   6.407  1.00  0.73           H  
ATOM    259 2HG  GLU A  18      22.666 -33.997   6.667  1.00  0.73           H  
ATOM    260  N   PRO A  19      17.725 -34.909   5.404  1.00  0.75           N  
ATOM    261  CA  PRO A  19      16.285 -34.813   5.514  1.00  0.75           C  
ATOM    262  C   PRO A  19      15.818 -34.313   6.859  1.00  0.75           C  
ATOM    263  O   PRO A  19      16.346 -34.709   7.900  1.00  0.75           O  
ATOM    264  CB  PRO A  19      15.840 -36.256   5.302  1.00  0.75           C  
ATOM    265  CG  PRO A  19      16.933 -36.878   4.473  1.00  0.75           C  
ATOM    266  CD  PRO A  19      18.210 -36.231   4.955  1.00  0.75           C  
ATOM    267  HA  PRO A  19      15.902 -34.177   4.736  1.00  0.75           H  
ATOM    268 1HB  PRO A  19      15.695 -36.749   6.274  1.00  0.75           H  
ATOM    269 2HB  PRO A  19      14.865 -36.267   4.791  1.00  0.75           H  
ATOM    270 1HG  PRO A  19      16.933 -37.970   4.609  1.00  0.75           H  
ATOM    271 2HG  PRO A  19      16.747 -36.698   3.413  1.00  0.75           H  
ATOM    272 1HD  PRO A  19      18.672 -36.789   5.782  1.00  0.75           H  
ATOM    273 2HD  PRO A  19      18.856 -36.154   4.072  1.00  0.75           H  
ATOM    274  N   LEU A  20      14.784 -33.486   6.842  1.00  0.78           N  
ATOM    275  CA  LEU A  20      14.201 -33.029   8.084  1.00  0.78           C  
ATOM    276  C   LEU A  20      13.059 -34.005   8.342  1.00  0.78           C  
ATOM    277  O   LEU A  20      12.399 -34.396   7.379  1.00  0.78           O  
ATOM    278  CB  LEU A  20      13.647 -31.604   7.946  1.00  0.78           C  
ATOM    279  CG  LEU A  20      14.657 -30.496   7.538  1.00  0.78           C  
ATOM    280  CD1 LEU A  20      13.917 -29.186   7.408  1.00  0.78           C  
ATOM    281  CD2 LEU A  20      15.764 -30.378   8.570  1.00  0.78           C  
ATOM    282  H   LEU A  20      14.403 -33.182   5.958  1.00  0.78           H  
ATOM    283  HA  LEU A  20      14.951 -33.048   8.863  1.00  0.78           H  
ATOM    284 1HB  LEU A  20      12.851 -31.616   7.200  1.00  0.78           H  
ATOM    285 2HB  LEU A  20      13.206 -31.314   8.904  1.00  0.78           H  
ATOM    286  HG  LEU A  20      15.096 -30.742   6.568  1.00  0.78           H  
ATOM    287 1HD1 LEU A  20      14.615 -28.432   7.113  1.00  0.78           H  
ATOM    288 2HD1 LEU A  20      13.144 -29.275   6.667  1.00  0.78           H  
ATOM    289 3HD1 LEU A  20      13.470 -28.915   8.365  1.00  0.78           H  
ATOM    290 1HD2 LEU A  20      16.461 -29.594   8.268  1.00  0.78           H  
ATOM    291 2HD2 LEU A  20      15.332 -30.124   9.540  1.00  0.78           H  
ATOM    292 3HD2 LEU A  20      16.296 -31.330   8.645  1.00  0.78           H  
ATOM    293  N   PRO A  21      12.809 -34.470   9.571  1.00  0.79           N  
ATOM    294  CA  PRO A  21      11.676 -35.312   9.878  1.00  0.79           C  
ATOM    295  C   PRO A  21      10.398 -34.590   9.489  1.00  0.79           C  
ATOM    296  O   PRO A  21      10.230 -33.408   9.782  1.00  0.79           O  
ATOM    297  CB  PRO A  21      11.798 -35.512  11.389  1.00  0.79           C  
ATOM    298  CG  PRO A  21      13.277 -35.319  11.678  1.00  0.79           C  
ATOM    299  CD  PRO A  21      13.726 -34.235  10.702  1.00  0.79           C  
ATOM    300  HA  PRO A  21      11.772 -36.264   9.334  1.00  0.79           H  
ATOM    301 1HB  PRO A  21      11.169 -34.783  11.912  1.00  0.79           H  
ATOM    302 2HB  PRO A  21      11.432 -36.507  11.672  1.00  0.79           H  
ATOM    303 1HG  PRO A  21      13.419 -35.015  12.733  1.00  0.79           H  
ATOM    304 2HG  PRO A  21      13.821 -36.263  11.543  1.00  0.79           H  
ATOM    305 1HD  PRO A  21      13.586 -33.224  11.130  1.00  0.79           H  
ATOM    306 2HD  PRO A  21      14.770 -34.448  10.436  1.00  0.79           H  
ATOM    307  N   ILE A  22       9.452 -35.312   8.922  1.00  0.79           N  
ATOM    308  CA  ILE A  22       8.200 -34.697   8.503  1.00  0.79           C  
ATOM    309  C   ILE A  22       7.427 -34.102   9.662  1.00  0.79           C  
ATOM    310  O   ILE A  22       6.870 -33.011   9.563  1.00  0.79           O  
ATOM    311  CB  ILE A  22       7.327 -35.693   7.737  1.00  0.79           C  
ATOM    312  CG1 ILE A  22       8.003 -35.985   6.400  1.00  0.79           C  
ATOM    313  CG2 ILE A  22       5.907 -35.183   7.614  1.00  0.79           C  
ATOM    314  CD1 ILE A  22       7.384 -37.103   5.618  1.00  0.79           C  
ATOM    315  H   ILE A  22       9.619 -36.287   8.722  1.00  0.79           H  
ATOM    316  HA  ILE A  22       8.440 -33.884   7.817  1.00  0.79           H  
ATOM    317  HB  ILE A  22       7.303 -36.636   8.279  1.00  0.79           H  
ATOM    318 1HG1 ILE A  22       8.002 -35.105   5.822  1.00  0.79           H  
ATOM    319 2HG1 ILE A  22       9.042 -36.248   6.595  1.00  0.79           H  
ATOM    320 1HG2 ILE A  22       5.303 -35.910   7.075  1.00  0.79           H  
ATOM    321 2HG2 ILE A  22       5.490 -35.033   8.607  1.00  0.79           H  
ATOM    322 3HG2 ILE A  22       5.895 -34.256   7.096  1.00  0.79           H  
ATOM    323 1HD1 ILE A  22       7.939 -37.239   4.692  1.00  0.79           H  
ATOM    324 2HD1 ILE A  22       7.417 -38.021   6.205  1.00  0.79           H  
ATOM    325 3HD1 ILE A  22       6.349 -36.850   5.390  1.00  0.79           H  
ATOM    326  N   SER A  23       7.407 -34.818  10.774  1.00  0.79           N  
ATOM    327  CA  SER A  23       6.684 -34.388  11.960  1.00  0.79           C  
ATOM    328  C   SER A  23       7.204 -33.078  12.567  1.00  0.79           C  
ATOM    329  O   SER A  23       6.523 -32.480  13.401  1.00  0.79           O  
ATOM    330  CB  SER A  23       6.720 -35.482  13.007  1.00  0.79           C  
ATOM    331  OG  SER A  23       8.023 -35.686  13.481  1.00  0.79           O  
ATOM    332  H   SER A  23       7.900 -35.697  10.790  1.00  0.79           H  
ATOM    333  HA  SER A  23       5.644 -34.227  11.673  1.00  0.79           H  
ATOM    334 1HB  SER A  23       6.070 -35.204  13.836  1.00  0.79           H  
ATOM    335 2HB  SER A  23       6.333 -36.407  12.584  1.00  0.79           H  
ATOM    336  HG  SER A  23       8.367 -34.808  13.689  1.00  0.79           H  
ATOM    337  N   GLU A  24       8.419 -32.645  12.203  1.00  0.79           N  
ATOM    338  CA  GLU A  24       8.946 -31.399  12.741  1.00  0.79           C  
ATOM    339  C   GLU A  24       8.611 -30.207  11.855  1.00  0.79           C  
ATOM    340  O   GLU A  24       8.924 -29.071  12.217  1.00  0.79           O  
ATOM    341  CB  GLU A  24      10.458 -31.474  12.938  1.00  0.79           C  
ATOM    342  CG  GLU A  24      10.898 -32.482  13.995  1.00  0.79           C  
ATOM    343  CD  GLU A  24      12.405 -32.565  14.172  1.00  0.79           C  
ATOM    344  OE1 GLU A  24      13.119 -31.857  13.498  1.00  0.79           O  
ATOM    345  OE2 GLU A  24      12.833 -33.353  14.980  1.00  0.79           O  
ATOM    346  H   GLU A  24       8.964 -33.134  11.494  1.00  0.79           H  
ATOM    347  HA  GLU A  24       8.488 -31.226  13.713  1.00  0.79           H  
ATOM    348 1HB  GLU A  24      10.931 -31.755  11.992  1.00  0.79           H  
ATOM    349 2HB  GLU A  24      10.839 -30.492  13.220  1.00  0.79           H  
ATOM    350 1HG  GLU A  24      10.452 -32.197  14.947  1.00  0.79           H  
ATOM    351 2HG  GLU A  24      10.510 -33.462  13.730  1.00  0.79           H  
ATOM    352  N   VAL A  25       7.998 -30.451  10.689  1.00  0.80           N  
ATOM    353  CA  VAL A  25       7.705 -29.366   9.759  1.00  0.80           C  
ATOM    354  C   VAL A  25       6.240 -28.965   9.825  1.00  0.80           C  
ATOM    355  O   VAL A  25       5.339 -29.790   9.682  1.00  0.80           O  
ATOM    356  CB  VAL A  25       8.133 -29.741   8.329  1.00  0.80           C  
ATOM    357  CG1 VAL A  25       7.771 -28.592   7.336  1.00  0.80           C  
ATOM    358  CG2 VAL A  25       9.680 -29.987   8.336  1.00  0.80           C  
ATOM    359  H   VAL A  25       7.723 -31.401  10.433  1.00  0.80           H  
ATOM    360  HA  VAL A  25       8.297 -28.508  10.030  1.00  0.80           H  
ATOM    361  HB  VAL A  25       7.617 -30.641   8.024  1.00  0.80           H  
ATOM    362 1HG1 VAL A  25       8.080 -28.855   6.326  1.00  0.80           H  
ATOM    363 2HG1 VAL A  25       6.694 -28.424   7.347  1.00  0.80           H  
ATOM    364 3HG1 VAL A  25       8.279 -27.674   7.640  1.00  0.80           H  
ATOM    365 1HG2 VAL A  25      10.035 -30.257   7.355  1.00  0.80           H  
ATOM    366 2HG2 VAL A  25      10.184 -29.079   8.655  1.00  0.80           H  
ATOM    367 3HG2 VAL A  25       9.915 -30.799   9.034  1.00  0.80           H  
ATOM    368  N   LYS A  26       6.025 -27.683  10.105  1.00  0.80           N  
ATOM    369  CA  LYS A  26       4.710 -27.091  10.285  1.00  0.80           C  
ATOM    370  C   LYS A  26       4.131 -26.595   8.969  1.00  0.80           C  
ATOM    371  O   LYS A  26       2.941 -26.761   8.698  1.00  0.80           O  
ATOM    372  CB  LYS A  26       4.813 -25.935  11.282  1.00  0.80           C  
ATOM    373  CG  LYS A  26       3.521 -25.223  11.615  1.00  0.80           C  
ATOM    374  CD  LYS A  26       3.763 -24.184  12.708  1.00  0.80           C  
ATOM    375  CE  LYS A  26       2.490 -23.447  13.086  1.00  0.80           C  
ATOM    376  NZ  LYS A  26       2.738 -22.436  14.151  1.00  0.80           N  
ATOM    377  H   LYS A  26       6.831 -27.067  10.174  1.00  0.80           H  
ATOM    378  HA  LYS A  26       4.039 -27.850  10.685  1.00  0.80           H  
ATOM    379 1HB  LYS A  26       5.240 -26.304  12.212  1.00  0.80           H  
ATOM    380 2HB  LYS A  26       5.510 -25.187  10.888  1.00  0.80           H  
ATOM    381 1HG  LYS A  26       3.140 -24.726  10.721  1.00  0.80           H  
ATOM    382 2HG  LYS A  26       2.779 -25.944  11.956  1.00  0.80           H  
ATOM    383 1HD  LYS A  26       4.161 -24.679  13.596  1.00  0.80           H  
ATOM    384 2HD  LYS A  26       4.503 -23.463  12.358  1.00  0.80           H  
ATOM    385 1HE  LYS A  26       2.091 -22.944  12.206  1.00  0.80           H  
ATOM    386 2HE  LYS A  26       1.754 -24.165  13.446  1.00  0.80           H  
ATOM    387 1HZ  LYS A  26       1.874 -21.966  14.380  1.00  0.80           H  
ATOM    388 2HZ  LYS A  26       3.102 -22.897  14.977  1.00  0.80           H  
ATOM    389 3HZ  LYS A  26       3.411 -21.758  13.822  1.00  0.80           H  
ATOM    390  N   ASP A  27       4.981 -25.963   8.163  1.00  0.82           N  
ATOM    391  CA  ASP A  27       4.537 -25.356   6.911  1.00  0.82           C  
ATOM    392  C   ASP A  27       5.703 -25.194   5.945  1.00  0.82           C  
ATOM    393  O   ASP A  27       6.843 -25.544   6.261  1.00  0.82           O  
ATOM    394  CB  ASP A  27       3.873 -24.002   7.209  1.00  0.82           C  
ATOM    395  CG  ASP A  27       2.795 -23.558   6.190  1.00  0.82           C  
ATOM    396  OD1 ASP A  27       2.823 -24.022   5.072  1.00  0.82           O  
ATOM    397  OD2 ASP A  27       1.959 -22.760   6.558  1.00  0.82           O  
ATOM    398  H   ASP A  27       5.953 -25.875   8.458  1.00  0.82           H  
ATOM    399  HA  ASP A  27       3.801 -26.014   6.448  1.00  0.82           H  
ATOM    400 1HB  ASP A  27       3.410 -24.039   8.194  1.00  0.82           H  
ATOM    401 2HB  ASP A  27       4.640 -23.237   7.250  1.00  0.82           H  
ATOM    402  N   TYR A  28       5.428 -24.693   4.748  1.00  0.84           N  
ATOM    403  CA  TYR A  28       6.535 -24.492   3.817  1.00  0.84           C  
ATOM    404  C   TYR A  28       6.265 -23.361   2.844  1.00  0.84           C  
ATOM    405  O   TYR A  28       5.117 -22.982   2.602  1.00  0.84           O  
ATOM    406  CB  TYR A  28       6.771 -25.744   2.975  1.00  0.84           C  
ATOM    407  CG  TYR A  28       5.759 -25.930   1.888  1.00  0.84           C  
ATOM    408  CD1 TYR A  28       6.109 -25.558   0.598  1.00  0.84           C  
ATOM    409  CD2 TYR A  28       4.502 -26.383   2.147  1.00  0.84           C  
ATOM    410  CE1 TYR A  28       5.214 -25.676  -0.432  1.00  0.84           C  
ATOM    411  CE2 TYR A  28       3.586 -26.504   1.109  1.00  0.84           C  
ATOM    412  CZ  TYR A  28       3.942 -26.158  -0.173  1.00  0.84           C  
ATOM    413  OH  TYR A  28       3.032 -26.277  -1.199  1.00  0.84           O  
ATOM    414  H   TYR A  28       4.462 -24.440   4.528  1.00  0.84           H  
ATOM    415  HA  TYR A  28       7.431 -24.240   4.383  1.00  0.84           H  
ATOM    416 1HB  TYR A  28       7.732 -25.649   2.490  1.00  0.84           H  
ATOM    417 2HB  TYR A  28       6.787 -26.634   3.605  1.00  0.84           H  
ATOM    418  HD1 TYR A  28       7.108 -25.173   0.406  1.00  0.84           H  
ATOM    419  HD2 TYR A  28       4.221 -26.644   3.167  1.00  0.84           H  
ATOM    420  HE1 TYR A  28       5.503 -25.388  -1.442  1.00  0.84           H  
ATOM    421  HE2 TYR A  28       2.582 -26.867   1.310  1.00  0.84           H  
ATOM    422  HH  TYR A  28       3.431 -25.969  -2.016  1.00  0.84           H  
ATOM    423  N   GLU A  29       7.330 -22.884   2.223  1.00  0.88           N  
ATOM    424  CA  GLU A  29       7.209 -21.902   1.165  1.00  0.88           C  
ATOM    425  C   GLU A  29       8.048 -22.333  -0.035  1.00  0.88           C  
ATOM    426  O   GLU A  29       9.122 -22.916   0.121  1.00  0.88           O  
ATOM    427  CB  GLU A  29       7.679 -20.523   1.664  1.00  0.88           C  
ATOM    428  CG  GLU A  29       6.881 -19.943   2.845  1.00  0.88           C  
ATOM    429  CD  GLU A  29       7.373 -18.583   3.297  1.00  0.88           C  
ATOM    430  OE1 GLU A  29       8.305 -18.080   2.716  1.00  0.88           O  
ATOM    431  OE2 GLU A  29       6.817 -18.055   4.234  1.00  0.88           O  
ATOM    432  H   GLU A  29       8.247 -23.216   2.514  1.00  0.88           H  
ATOM    433  HA  GLU A  29       6.166 -21.840   0.851  1.00  0.88           H  
ATOM    434 1HB  GLU A  29       8.722 -20.592   1.972  1.00  0.88           H  
ATOM    435 2HB  GLU A  29       7.630 -19.807   0.843  1.00  0.88           H  
ATOM    436 1HG  GLU A  29       5.834 -19.865   2.558  1.00  0.88           H  
ATOM    437 2HG  GLU A  29       6.947 -20.634   3.682  1.00  0.88           H  
ATOM    438  N   ARG A  30       7.583 -22.034  -1.243  1.00  0.92           N  
ATOM    439  CA  ARG A  30       8.412 -22.292  -2.419  1.00  0.92           C  
ATOM    440  C   ARG A  30       8.852 -20.946  -2.964  1.00  0.92           C  
ATOM    441  O   ARG A  30       8.026 -20.081  -3.266  1.00  0.92           O  
ATOM    442  CB  ARG A  30       7.691 -23.085  -3.493  1.00  0.92           C  
ATOM    443  CG  ARG A  30       8.572 -23.427  -4.695  1.00  0.92           C  
ATOM    444  CD  ARG A  30       7.832 -24.186  -5.743  1.00  0.92           C  
ATOM    445  NE  ARG A  30       8.602 -24.312  -6.988  1.00  0.92           N  
ATOM    446  CZ  ARG A  30       8.136 -24.891  -8.119  1.00  0.92           C  
ATOM    447  NH1 ARG A  30       6.927 -25.411  -8.140  1.00  0.92           N  
ATOM    448  NH2 ARG A  30       8.886 -24.932  -9.208  1.00  0.92           N  
ATOM    449  H   ARG A  30       6.681 -21.590  -1.342  1.00  0.92           H  
ATOM    450  HA  ARG A  30       9.300 -22.852  -2.129  1.00  0.92           H  
ATOM    451 1HB  ARG A  30       7.327 -24.020  -3.072  1.00  0.92           H  
ATOM    452 2HB  ARG A  30       6.832 -22.523  -3.854  1.00  0.92           H  
ATOM    453 1HG  ARG A  30       8.977 -22.531  -5.117  1.00  0.92           H  
ATOM    454 2HG  ARG A  30       9.400 -24.053  -4.349  1.00  0.92           H  
ATOM    455 1HD  ARG A  30       7.616 -25.190  -5.374  1.00  0.92           H  
ATOM    456 2HD  ARG A  30       6.899 -23.674  -5.970  1.00  0.92           H  
ATOM    457  HE  ARG A  30       9.542 -23.916  -7.014  1.00  0.92           H  
ATOM    458 1HH1 ARG A  30       6.348 -25.381  -7.313  1.00  0.92           H  
ATOM    459 2HH1 ARG A  30       6.578 -25.840  -8.985  1.00  0.92           H  
ATOM    460 1HH2 ARG A  30       9.827 -24.507  -9.210  1.00  0.92           H  
ATOM    461 2HH2 ARG A  30       8.535 -25.358 -10.048  1.00  0.92           H  
ATOM    462  N   ASN A  31      10.155 -20.750  -3.037  1.00  0.98           N  
ATOM    463  CA  ASN A  31      10.702 -19.481  -3.450  1.00  0.98           C  
ATOM    464  C   ASN A  31      11.100 -19.503  -4.913  1.00  0.98           C  
ATOM    465  O   ASN A  31      12.037 -20.199  -5.316  1.00  0.98           O  
ATOM    466  CB  ASN A  31      11.862 -19.071  -2.575  1.00  0.98           C  
ATOM    467  CG  ASN A  31      12.309 -17.674  -2.887  1.00  0.98           C  
ATOM    468  OD1 ASN A  31      12.091 -17.131  -3.986  1.00  0.98           O  
ATOM    469  ND2 ASN A  31      12.905 -17.041  -1.922  1.00  0.98           N  
ATOM    470  H   ASN A  31      10.787 -21.508  -2.801  1.00  0.98           H  
ATOM    471  HA  ASN A  31       9.927 -18.721  -3.344  1.00  0.98           H  
ATOM    472 1HB  ASN A  31      11.583 -19.138  -1.521  1.00  0.98           H  
ATOM    473 2HB  ASN A  31      12.683 -19.759  -2.740  1.00  0.98           H  
ATOM    474 1HD2 ASN A  31      13.197 -16.094  -2.071  1.00  0.98           H  
ATOM    475 2HD2 ASN A  31      13.054 -17.483  -1.031  1.00  0.98           H  
ATOM    476  N   THR A  32      10.317 -18.798  -5.721  1.00  1.02           N  
ATOM    477  CA  THR A  32      10.514 -18.733  -7.159  1.00  1.02           C  
ATOM    478  C   THR A  32      10.726 -17.281  -7.577  1.00  1.02           C  
ATOM    479  O   THR A  32      10.519 -16.913  -8.733  1.00  1.02           O  
ATOM    480  CB  THR A  32       9.318 -19.333  -7.912  1.00  1.02           C  
ATOM    481  OG1 THR A  32       8.122 -18.617  -7.569  1.00  1.02           O  
ATOM    482  CG2 THR A  32       9.143 -20.776  -7.509  1.00  1.02           C  
ATOM    483  H   THR A  32       9.551 -18.278  -5.312  1.00  1.02           H  
ATOM    484  HA  THR A  32      11.411 -19.293  -7.420  1.00  1.02           H  
ATOM    485  HB  THR A  32       9.492 -19.270  -8.987  1.00  1.02           H  
ATOM    486  HG1 THR A  32       7.977 -18.670  -6.619  1.00  1.02           H  
ATOM    487 1HG2 THR A  32       8.295 -21.206  -8.037  1.00  1.02           H  
ATOM    488 2HG2 THR A  32      10.042 -21.339  -7.747  1.00  1.02           H  
ATOM    489 3HG2 THR A  32       8.963 -20.808  -6.450  1.00  1.02           H  
ATOM    490  N   ASP A  33      11.074 -16.439  -6.602  1.00  1.05           N  
ATOM    491  CA  ASP A  33      11.271 -15.010  -6.835  1.00  1.05           C  
ATOM    492  C   ASP A  33      12.412 -14.797  -7.844  1.00  1.05           C  
ATOM    493  O   ASP A  33      13.505 -15.308  -7.624  1.00  1.05           O  
ATOM    494  CB  ASP A  33      11.596 -14.259  -5.530  1.00  1.05           C  
ATOM    495  CG  ASP A  33      11.601 -12.719  -5.685  1.00  1.05           C  
ATOM    496  OD1 ASP A  33      12.367 -12.198  -6.479  1.00  1.05           O  
ATOM    497  OD2 ASP A  33      10.829 -12.079  -5.009  1.00  1.05           O  
ATOM    498  H   ASP A  33      11.254 -16.817  -5.672  1.00  1.05           H  
ATOM    499  HA  ASP A  33      10.334 -14.612  -7.196  1.00  1.05           H  
ATOM    500 1HB  ASP A  33      10.866 -14.529  -4.766  1.00  1.05           H  
ATOM    501 2HB  ASP A  33      12.571 -14.576  -5.162  1.00  1.05           H  
ATOM    502  N   PRO A  34      12.218 -14.031  -8.939  1.00  1.06           N  
ATOM    503  CA  PRO A  34      13.213 -13.718  -9.963  1.00  1.06           C  
ATOM    504  C   PRO A  34      14.556 -13.228  -9.402  1.00  1.06           C  
ATOM    505  O   PRO A  34      15.588 -13.368 -10.059  1.00  1.06           O  
ATOM    506  CB  PRO A  34      12.520 -12.605 -10.759  1.00  1.06           C  
ATOM    507  CG  PRO A  34      11.051 -12.908 -10.622  1.00  1.06           C  
ATOM    508  CD  PRO A  34      10.887 -13.437  -9.215  1.00  1.06           C  
ATOM    509  HA  PRO A  34      13.366 -14.609 -10.589  1.00  1.06           H  
ATOM    510 1HB  PRO A  34      12.796 -11.623 -10.343  1.00  1.06           H  
ATOM    511 2HB  PRO A  34      12.866 -12.620 -11.802  1.00  1.06           H  
ATOM    512 1HG  PRO A  34      10.459 -11.999 -10.802  1.00  1.06           H  
ATOM    513 2HG  PRO A  34      10.744 -13.642 -11.382  1.00  1.06           H  
ATOM    514 1HD  PRO A  34      10.660 -12.625  -8.504  1.00  1.06           H  
ATOM    515 2HD  PRO A  34      10.106 -14.213  -9.253  1.00  1.06           H  
ATOM    516  N   ARG A  35      14.549 -12.613  -8.213  1.00  1.04           N  
ATOM    517  CA  ARG A  35      15.777 -12.106  -7.607  1.00  1.04           C  
ATOM    518  C   ARG A  35      16.712 -13.230  -7.150  1.00  1.04           C  
ATOM    519  O   ARG A  35      17.911 -13.009  -6.965  1.00  1.04           O  
ATOM    520  CB  ARG A  35      15.468 -11.239  -6.393  1.00  1.04           C  
ATOM    521  CG  ARG A  35      14.786  -9.918  -6.688  1.00  1.04           C  
ATOM    522  CD  ARG A  35      14.542  -9.150  -5.437  1.00  1.04           C  
ATOM    523  NE  ARG A  35      13.850  -7.892  -5.687  1.00  1.04           N  
ATOM    524  CZ  ARG A  35      13.564  -6.973  -4.743  1.00  1.04           C  
ATOM    525  NH1 ARG A  35      13.942  -7.165  -3.502  1.00  1.04           N  
ATOM    526  NH2 ARG A  35      12.904  -5.875  -5.066  1.00  1.04           N  
ATOM    527  H   ARG A  35      13.680 -12.509  -7.680  1.00  1.04           H  
ATOM    528  HA  ARG A  35      16.297 -11.501  -8.348  1.00  1.04           H  
ATOM    529 1HB  ARG A  35      14.814 -11.800  -5.719  1.00  1.04           H  
ATOM    530 2HB  ARG A  35      16.388 -11.032  -5.851  1.00  1.04           H  
ATOM    531 1HG  ARG A  35      15.406  -9.322  -7.355  1.00  1.04           H  
ATOM    532 2HG  ARG A  35      13.820 -10.119  -7.162  1.00  1.04           H  
ATOM    533 1HD  ARG A  35      13.921  -9.754  -4.778  1.00  1.04           H  
ATOM    534 2HD  ARG A  35      15.487  -8.932  -4.947  1.00  1.04           H  
ATOM    535  HE  ARG A  35      13.538  -7.711  -6.631  1.00  1.04           H  
ATOM    536 1HH1 ARG A  35      14.457  -7.998  -3.254  1.00  1.04           H  
ATOM    537 2HH1 ARG A  35      13.727  -6.475  -2.797  1.00  1.04           H  
ATOM    538 1HH2 ARG A  35      12.612  -5.722  -6.022  1.00  1.04           H  
ATOM    539 2HH2 ARG A  35      12.691  -5.189  -4.356  1.00  1.04           H  
ATOM    540  N   CYS A  36      16.154 -14.412  -6.898  1.00  0.99           N  
ATOM    541  CA  CYS A  36      16.926 -15.523  -6.372  1.00  0.99           C  
ATOM    542  C   CYS A  36      17.597 -16.316  -7.500  1.00  0.99           C  
ATOM    543  O   CYS A  36      16.913 -16.746  -8.424  1.00  0.99           O  
ATOM    544  CB  CYS A  36      16.009 -16.456  -5.584  1.00  0.99           C  
ATOM    545  SG  CYS A  36      15.186 -15.680  -4.144  1.00  0.99           S  
ATOM    546  H   CYS A  36      15.167 -14.559  -7.103  1.00  0.99           H  
ATOM    547  HA  CYS A  36      17.657 -15.121  -5.697  1.00  0.99           H  
ATOM    548 1HB  CYS A  36      15.224 -16.834  -6.248  1.00  0.99           H  
ATOM    549 2HB  CYS A  36      16.574 -17.320  -5.235  1.00  0.99           H  
ATOM    550  N   PRO A  37      18.928 -16.547  -7.458  1.00  0.94           N  
ATOM    551  CA  PRO A  37      19.689 -17.336  -8.425  1.00  0.94           C  
ATOM    552  C   PRO A  37      19.140 -18.746  -8.670  1.00  0.94           C  
ATOM    553  O   PRO A  37      19.318 -19.305  -9.754  1.00  0.94           O  
ATOM    554  CB  PRO A  37      21.064 -17.422  -7.755  1.00  0.94           C  
ATOM    555  CG  PRO A  37      21.166 -16.171  -6.928  1.00  0.94           C  
ATOM    556  CD  PRO A  37      19.768 -15.932  -6.402  1.00  0.94           C  
ATOM    557  HA  PRO A  37      19.749 -16.778  -9.371  1.00  0.94           H  
ATOM    558 1HB  PRO A  37      21.128 -18.340  -7.151  1.00  0.94           H  
ATOM    559 2HB  PRO A  37      21.847 -17.492  -8.523  1.00  0.94           H  
ATOM    560 1HG  PRO A  37      21.903 -16.307  -6.122  1.00  0.94           H  
ATOM    561 2HG  PRO A  37      21.526 -15.337  -7.549  1.00  0.94           H  
ATOM    562 1HD  PRO A  37      19.611 -16.425  -5.428  1.00  0.94           H  
ATOM    563 2HD  PRO A  37      19.634 -14.839  -6.363  1.00  0.94           H  
ATOM    564  N   GLN A  38      18.509 -19.331  -7.647  1.00  0.88           N  
ATOM    565  CA  GLN A  38      17.966 -20.682  -7.746  1.00  0.88           C  
ATOM    566  C   GLN A  38      16.592 -20.777  -7.107  1.00  0.88           C  
ATOM    567  O   GLN A  38      16.348 -20.149  -6.074  1.00  0.88           O  
ATOM    568  CB  GLN A  38      18.888 -21.680  -7.026  1.00  0.88           C  
ATOM    569  CG  GLN A  38      20.293 -21.796  -7.601  1.00  0.88           C  
ATOM    570  CD  GLN A  38      21.151 -22.837  -6.888  1.00  0.88           C  
ATOM    571  OE1 GLN A  38      21.017 -23.105  -5.682  1.00  0.88           O  
ATOM    572  NE2 GLN A  38      22.060 -23.443  -7.647  1.00  0.88           N  
ATOM    573  H   GLN A  38      18.392 -18.829  -6.784  1.00  0.88           H  
ATOM    574  HA  GLN A  38      17.875 -20.951  -8.798  1.00  0.88           H  
ATOM    575 1HB  GLN A  38      18.978 -21.387  -5.980  1.00  0.88           H  
ATOM    576 2HB  GLN A  38      18.425 -22.671  -7.041  1.00  0.88           H  
ATOM    577 1HG  GLN A  38      20.219 -22.070  -8.654  1.00  0.88           H  
ATOM    578 2HG  GLN A  38      20.795 -20.838  -7.505  1.00  0.88           H  
ATOM    579 1HE2 GLN A  38      22.661 -24.140  -7.252  1.00  0.88           H  
ATOM    580 2HE2 GLN A  38      22.142 -23.204  -8.617  1.00  0.88           H  
ATOM    581  N   GLU A  39      15.731 -21.637  -7.652  1.00  0.83           N  
ATOM    582  CA  GLU A  39      14.458 -21.891  -6.990  1.00  0.83           C  
ATOM    583  C   GLU A  39      14.722 -22.789  -5.806  1.00  0.83           C  
ATOM    584  O   GLU A  39      15.622 -23.632  -5.855  1.00  0.83           O  
ATOM    585  CB  GLU A  39      13.428 -22.563  -7.895  1.00  0.83           C  
ATOM    586  CG  GLU A  39      12.928 -21.744  -9.060  1.00  0.83           C  
ATOM    587  CD  GLU A  39      11.795 -22.444  -9.761  1.00  0.83           C  
ATOM    588  OE1 GLU A  39      11.394 -23.484  -9.274  1.00  0.83           O  
ATOM    589  OE2 GLU A  39      11.317 -21.948 -10.752  1.00  0.83           O  
ATOM    590  H   GLU A  39      15.963 -22.117  -8.510  1.00  0.83           H  
ATOM    591  HA  GLU A  39      14.048 -20.950  -6.624  1.00  0.83           H  
ATOM    592 1HB  GLU A  39      13.856 -23.464  -8.312  1.00  0.83           H  
ATOM    593 2HB  GLU A  39      12.562 -22.856  -7.297  1.00  0.83           H  
ATOM    594 1HG  GLU A  39      12.591 -20.778  -8.705  1.00  0.83           H  
ATOM    595 2HG  GLU A  39      13.746 -21.581  -9.759  1.00  0.83           H  
ATOM    596  N   HIS A  40      13.922 -22.647  -4.763  1.00  0.80           N  
ATOM    597  CA  HIS A  40      14.103 -23.500  -3.594  1.00  0.80           C  
ATOM    598  C   HIS A  40      12.904 -23.645  -2.676  1.00  0.80           C  
ATOM    599  O   HIS A  40      11.931 -22.897  -2.767  1.00  0.80           O  
ATOM    600  CB  HIS A  40      15.321 -23.014  -2.815  1.00  0.80           C  
ATOM    601  CG  HIS A  40      15.311 -21.571  -2.391  1.00  0.80           C  
ATOM    602  ND1 HIS A  40      15.638 -20.524  -3.257  1.00  0.80           N  
ATOM    603  CD2 HIS A  40      15.051 -21.008  -1.215  1.00  0.80           C  
ATOM    604  CE1 HIS A  40      15.584 -19.389  -2.606  1.00  0.80           C  
ATOM    605  NE2 HIS A  40      15.244 -19.638  -1.361  1.00  0.80           N  
ATOM    606  H   HIS A  40      13.213 -21.911  -4.793  1.00  0.80           H  
ATOM    607  HA  HIS A  40      14.341 -24.504  -3.935  1.00  0.80           H  
ATOM    608 1HB  HIS A  40      15.410 -23.619  -1.909  1.00  0.80           H  
ATOM    609 2HB  HIS A  40      16.219 -23.183  -3.407  1.00  0.80           H  
ATOM    610  HD1 HIS A  40      15.898 -20.568  -4.245  1.00  0.80           H  
ATOM    611  HD2 HIS A  40      14.766 -21.435  -0.265  1.00  0.80           H  
ATOM    612  HE1 HIS A  40      15.810 -18.460  -3.113  1.00  0.80           H  
ATOM    613  N   TYR A  41      12.969 -24.625  -1.776  1.00  0.77           N  
ATOM    614  CA  TYR A  41      11.922 -24.753  -0.777  1.00  0.77           C  
ATOM    615  C   TYR A  41      12.446 -24.290   0.559  1.00  0.77           C  
ATOM    616  O   TYR A  41      13.621 -24.488   0.877  1.00  0.77           O  
ATOM    617  CB  TYR A  41      11.401 -26.198  -0.638  1.00  0.77           C  
ATOM    618  CG  TYR A  41      10.547 -26.717  -1.744  1.00  0.77           C  
ATOM    619  CD1 TYR A  41      11.104 -27.351  -2.827  1.00  0.77           C  
ATOM    620  CD2 TYR A  41       9.177 -26.569  -1.649  1.00  0.77           C  
ATOM    621  CE1 TYR A  41      10.285 -27.844  -3.830  1.00  0.77           C  
ATOM    622  CE2 TYR A  41       8.355 -27.054  -2.634  1.00  0.77           C  
ATOM    623  CZ  TYR A  41       8.901 -27.692  -3.726  1.00  0.77           C  
ATOM    624  OH  TYR A  41       8.077 -28.185  -4.712  1.00  0.77           O  
ATOM    625  H   TYR A  41      13.779 -25.250  -1.731  1.00  0.77           H  
ATOM    626  HA  TYR A  41      11.087 -24.109  -1.043  1.00  0.77           H  
ATOM    627 1HB  TYR A  41      12.252 -26.870  -0.543  1.00  0.77           H  
ATOM    628 2HB  TYR A  41      10.834 -26.272   0.286  1.00  0.77           H  
ATOM    629  HD1 TYR A  41      12.182 -27.467  -2.883  1.00  0.77           H  
ATOM    630  HD2 TYR A  41       8.756 -26.068  -0.783  1.00  0.77           H  
ATOM    631  HE1 TYR A  41      10.716 -28.352  -4.690  1.00  0.77           H  
ATOM    632  HE2 TYR A  41       7.275 -26.936  -2.553  1.00  0.77           H  
ATOM    633  HH  TYR A  41       8.610 -28.520  -5.436  1.00  0.77           H  
ATOM    634  N   ILE A  42      11.580 -23.672   1.339  1.00  0.75           N  
ATOM    635  CA  ILE A  42      11.932 -23.334   2.697  1.00  0.75           C  
ATOM    636  C   ILE A  42      10.964 -24.035   3.627  1.00  0.75           C  
ATOM    637  O   ILE A  42       9.745 -23.888   3.501  1.00  0.75           O  
ATOM    638  CB  ILE A  42      11.956 -21.810   2.949  1.00  0.75           C  
ATOM    639  CG1 ILE A  42      12.994 -21.158   2.035  1.00  0.75           C  
ATOM    640  CG2 ILE A  42      12.276 -21.536   4.421  1.00  0.75           C  
ATOM    641  CD1 ILE A  42      13.010 -19.659   2.074  1.00  0.75           C  
ATOM    642  H   ILE A  42      10.647 -23.468   0.989  1.00  0.75           H  
ATOM    643  HA  ILE A  42      12.925 -23.706   2.892  1.00  0.75           H  
ATOM    644  HB  ILE A  42      10.985 -21.385   2.702  1.00  0.75           H  
ATOM    645 1HG1 ILE A  42      13.978 -21.531   2.316  1.00  0.75           H  
ATOM    646 2HG1 ILE A  42      12.789 -21.456   1.012  1.00  0.75           H  
ATOM    647 1HG2 ILE A  42      12.288 -20.462   4.597  1.00  0.75           H  
ATOM    648 2HG2 ILE A  42      11.517 -22.000   5.051  1.00  0.75           H  
ATOM    649 3HG2 ILE A  42      13.255 -21.957   4.664  1.00  0.75           H  
ATOM    650 1HD1 ILE A  42      13.779 -19.286   1.389  1.00  0.75           H  
ATOM    651 2HD1 ILE A  42      12.035 -19.274   1.769  1.00  0.75           H  
ATOM    652 3HD1 ILE A  42      13.236 -19.324   3.083  1.00  0.75           H  
ATOM    653  N   PHE A  43      11.493 -24.847   4.530  1.00  0.73           N  
ATOM    654  CA  PHE A  43      10.618 -25.570   5.443  1.00  0.73           C  
ATOM    655  C   PHE A  43      10.593 -24.841   6.760  1.00  0.73           C  
ATOM    656  O   PHE A  43      11.630 -24.383   7.247  1.00  0.73           O  
ATOM    657  CB  PHE A  43      11.029 -27.045   5.599  1.00  0.73           C  
ATOM    658  CG  PHE A  43      10.760 -27.885   4.309  1.00  0.73           C  
ATOM    659  CD1 PHE A  43       9.878 -27.414   3.367  1.00  0.73           C  
ATOM    660  CD2 PHE A  43      11.369 -29.110   4.053  1.00  0.73           C  
ATOM    661  CE1 PHE A  43       9.604 -28.109   2.193  1.00  0.73           C  
ATOM    662  CE2 PHE A  43      11.111 -29.803   2.869  1.00  0.73           C  
ATOM    663  CZ  PHE A  43      10.227 -29.302   1.944  1.00  0.73           C  
ATOM    664  H   PHE A  43      12.508 -24.921   4.589  1.00  0.73           H  
ATOM    665  HA  PHE A  43       9.601 -25.562   5.048  1.00  0.73           H  
ATOM    666 1HB  PHE A  43      12.092 -27.101   5.829  1.00  0.73           H  
ATOM    667 2HB  PHE A  43      10.487 -27.492   6.426  1.00  0.73           H  
ATOM    668  HD1 PHE A  43       9.401 -26.471   3.565  1.00  0.73           H  
ATOM    669  HD2 PHE A  43      12.067 -29.523   4.769  1.00  0.73           H  
ATOM    670  HE1 PHE A  43       8.898 -27.701   1.466  1.00  0.73           H  
ATOM    671  HE2 PHE A  43      11.606 -30.749   2.670  1.00  0.73           H  
ATOM    672  HZ  PHE A  43      10.024 -29.850   1.021  1.00  0.73           H  
ATOM    673  N   ILE A  44       9.402 -24.696   7.314  1.00  0.72           N  
ATOM    674  CA  ILE A  44       9.240 -24.002   8.572  1.00  0.72           C  
ATOM    675  C   ILE A  44       8.919 -25.021   9.633  1.00  0.72           C  
ATOM    676  O   ILE A  44       7.890 -25.711   9.559  1.00  0.72           O  
ATOM    677  CB  ILE A  44       8.093 -22.996   8.475  1.00  0.72           C  
ATOM    678  CG1 ILE A  44       8.376 -22.013   7.345  1.00  0.72           C  
ATOM    679  CG2 ILE A  44       7.934 -22.284   9.815  1.00  0.72           C  
ATOM    680  CD1 ILE A  44       7.208 -21.159   6.958  1.00  0.72           C  
ATOM    681  H   ILE A  44       8.573 -25.077   6.856  1.00  0.72           H  
ATOM    682  HA  ILE A  44      10.165 -23.491   8.839  1.00  0.72           H  
ATOM    683  HB  ILE A  44       7.171 -23.518   8.231  1.00  0.72           H  
ATOM    684 1HG1 ILE A  44       9.157 -21.383   7.652  1.00  0.72           H  
ATOM    685 2HG1 ILE A  44       8.696 -22.566   6.458  1.00  0.72           H  
ATOM    686 1HG2 ILE A  44       7.116 -21.571   9.756  1.00  0.72           H  
ATOM    687 2HG2 ILE A  44       7.720 -23.020  10.594  1.00  0.72           H  
ATOM    688 3HG2 ILE A  44       8.856 -21.763  10.063  1.00  0.72           H  
ATOM    689 1HD1 ILE A  44       7.503 -20.483   6.150  1.00  0.72           H  
ATOM    690 2HD1 ILE A  44       6.392 -21.793   6.613  1.00  0.72           H  
ATOM    691 3HD1 ILE A  44       6.880 -20.577   7.815  1.00  0.72           H  
ATOM    692  N   THR A  45       9.792 -25.129  10.612  1.00  0.71           N  
ATOM    693  CA  THR A  45       9.598 -26.108  11.646  1.00  0.71           C  
ATOM    694  C   THR A  45       8.678 -25.659  12.748  1.00  0.71           C  
ATOM    695  O   THR A  45       8.379 -24.473  12.899  1.00  0.71           O  
ATOM    696  CB  THR A  45      10.938 -26.591  12.193  1.00  0.71           C  
ATOM    697  OG1 THR A  45      11.664 -25.477  12.722  1.00  0.71           O  
ATOM    698  CG2 THR A  45      11.701 -27.294  11.071  1.00  0.71           C  
ATOM    699  H   THR A  45      10.624 -24.534  10.636  1.00  0.71           H  
ATOM    700  HA  THR A  45       9.138 -26.959  11.186  1.00  0.71           H  
ATOM    701  HB  THR A  45      10.766 -27.306  12.997  1.00  0.71           H  
ATOM    702  HG1 THR A  45      11.864 -24.859  11.973  1.00  0.71           H  
ATOM    703 1HG2 THR A  45      12.644 -27.670  11.447  1.00  0.71           H  
ATOM    704 2HG2 THR A  45      11.104 -28.131  10.711  1.00  0.71           H  
ATOM    705 3HG2 THR A  45      11.873 -26.593  10.257  1.00  0.71           H  
ATOM    706  N   LYS A  46       8.286 -26.622  13.567  1.00  0.71           N  
ATOM    707  CA  LYS A  46       7.416 -26.398  14.715  1.00  0.71           C  
ATOM    708  C   LYS A  46       7.986 -25.380  15.714  1.00  0.71           C  
ATOM    709  O   LYS A  46       7.235 -24.758  16.466  1.00  0.71           O  
ATOM    710  CB  LYS A  46       7.173 -27.734  15.428  1.00  0.71           C  
ATOM    711  CG  LYS A  46       8.407 -28.283  16.152  1.00  0.71           C  
ATOM    712  CD  LYS A  46       8.147 -29.616  16.830  1.00  0.71           C  
ATOM    713  CE  LYS A  46       9.414 -30.130  17.543  1.00  0.71           C  
ATOM    714  NZ  LYS A  46       9.794 -29.290  18.756  1.00  0.71           N  
ATOM    715  H   LYS A  46       8.579 -27.571  13.334  1.00  0.71           H  
ATOM    716  HA  LYS A  46       6.465 -26.012  14.351  1.00  0.71           H  
ATOM    717 1HB  LYS A  46       6.375 -27.620  16.159  1.00  0.71           H  
ATOM    718 2HB  LYS A  46       6.855 -28.484  14.699  1.00  0.71           H  
ATOM    719 1HG  LYS A  46       9.232 -28.393  15.445  1.00  0.71           H  
ATOM    720 2HG  LYS A  46       8.704 -27.581  16.921  1.00  0.71           H  
ATOM    721 1HD  LYS A  46       7.346 -29.503  17.560  1.00  0.71           H  
ATOM    722 2HD  LYS A  46       7.837 -30.348  16.082  1.00  0.71           H  
ATOM    723 1HE  LYS A  46       9.245 -31.155  17.864  1.00  0.71           H  
ATOM    724 2HE  LYS A  46      10.245 -30.114  16.834  1.00  0.71           H  
ATOM    725 1HZ  LYS A  46      10.625 -29.667  19.175  1.00  0.71           H  
ATOM    726 2HZ  LYS A  46       9.987 -28.295  18.503  1.00  0.71           H  
ATOM    727 3HZ  LYS A  46       9.048 -29.304  19.424  1.00  0.71           H  
ATOM    728  N   ASP A  47       9.311 -25.196  15.702  1.00  0.71           N  
ATOM    729  CA  ASP A  47       9.987 -24.276  16.607  1.00  0.71           C  
ATOM    730  C   ASP A  47      10.144 -22.870  15.996  1.00  0.71           C  
ATOM    731  O   ASP A  47      10.713 -21.974  16.622  1.00  0.71           O  
ATOM    732  CB  ASP A  47      11.371 -24.828  16.964  1.00  0.71           C  
ATOM    733  CG  ASP A  47      11.323 -26.189  17.718  1.00  0.71           C  
ATOM    734  OD1 ASP A  47      10.327 -26.510  18.337  1.00  0.71           O  
ATOM    735  OD2 ASP A  47      12.284 -26.903  17.649  1.00  0.71           O  
ATOM    736  H   ASP A  47       9.859 -25.729  15.041  1.00  0.71           H  
ATOM    737  HA  ASP A  47       9.393 -24.189  17.518  1.00  0.71           H  
ATOM    738 1HB  ASP A  47      11.948 -24.962  16.047  1.00  0.71           H  
ATOM    739 2HB  ASP A  47      11.902 -24.103  17.580  1.00  0.71           H  
ATOM    740  N   GLY A  48       9.690 -22.696  14.749  1.00  0.71           N  
ATOM    741  CA  GLY A  48       9.773 -21.436  14.005  1.00  0.71           C  
ATOM    742  C   GLY A  48      11.028 -21.303  13.123  1.00  0.71           C  
ATOM    743  O   GLY A  48      11.109 -20.418  12.261  1.00  0.71           O  
ATOM    744  H   GLY A  48       9.221 -23.467  14.277  1.00  0.71           H  
ATOM    745 1HA  GLY A  48       8.886 -21.351  13.375  1.00  0.71           H  
ATOM    746 2HA  GLY A  48       9.735 -20.605  14.708  1.00  0.71           H  
ATOM    747  N   THR A  49      12.007 -22.178  13.325  1.00  0.71           N  
ATOM    748  CA  THR A  49      13.232 -22.141  12.535  1.00  0.71           C  
ATOM    749  C   THR A  49      12.957 -22.504  11.084  1.00  0.71           C  
ATOM    750  O   THR A  49      12.265 -23.496  10.811  1.00  0.71           O  
ATOM    751  CB  THR A  49      14.315 -23.075  13.112  1.00  0.71           C  
ATOM    752  OG1 THR A  49      14.643 -22.664  14.452  1.00  0.71           O  
ATOM    753  CG2 THR A  49      15.584 -23.034  12.250  1.00  0.71           C  
ATOM    754  H   THR A  49      11.893 -22.875  14.044  1.00  0.71           H  
ATOM    755  HA  THR A  49      13.624 -21.124  12.555  1.00  0.71           H  
ATOM    756  HB  THR A  49      13.934 -24.093  13.138  1.00  0.71           H  
ATOM    757  HG1 THR A  49      13.849 -22.654  14.994  1.00  0.71           H  
ATOM    758 1HG2 THR A  49      16.333 -23.701  12.676  1.00  0.71           H  
ATOM    759 2HG2 THR A  49      15.363 -23.351  11.237  1.00  0.71           H  
ATOM    760 3HG2 THR A  49      15.976 -22.020  12.226  1.00  0.71           H  
ATOM    761  N   ARG A  50      13.492 -21.688  10.169  1.00  0.70           N  
ATOM    762  CA  ARG A  50      13.371 -21.921   8.735  1.00  0.70           C  
ATOM    763  C   ARG A  50      14.600 -22.642   8.200  1.00  0.70           C  
ATOM    764  O   ARG A  50      15.728 -22.309   8.571  1.00  0.70           O  
ATOM    765  CB  ARG A  50      13.222 -20.601   7.984  1.00  0.70           C  
ATOM    766  CG  ARG A  50      11.808 -20.088   7.799  1.00  0.70           C  
ATOM    767  CD  ARG A  50      11.125 -19.688   9.083  1.00  0.70           C  
ATOM    768  NE  ARG A  50       9.849 -19.008   8.813  1.00  0.70           N  
ATOM    769  CZ  ARG A  50       8.932 -18.620   9.736  1.00  0.70           C  
ATOM    770  NH1 ARG A  50       9.111 -18.835  11.024  1.00  0.70           N  
ATOM    771  NH2 ARG A  50       7.829 -18.010   9.333  1.00  0.70           N  
ATOM    772  H   ARG A  50      14.018 -20.886  10.488  1.00  0.70           H  
ATOM    773  HA  ARG A  50      12.493 -22.533   8.554  1.00  0.70           H  
ATOM    774 1HB  ARG A  50      13.779 -19.828   8.508  1.00  0.70           H  
ATOM    775 2HB  ARG A  50      13.667 -20.706   6.994  1.00  0.70           H  
ATOM    776 1HG  ARG A  50      11.823 -19.223   7.137  1.00  0.70           H  
ATOM    777 2HG  ARG A  50      11.247 -20.881   7.330  1.00  0.70           H  
ATOM    778 1HD  ARG A  50      10.919 -20.580   9.669  1.00  0.70           H  
ATOM    779 2HD  ARG A  50      11.761 -19.016   9.657  1.00  0.70           H  
ATOM    780  HE  ARG A  50       9.635 -18.808   7.845  1.00  0.70           H  
ATOM    781 1HH1 ARG A  50       9.951 -19.317  11.372  1.00  0.70           H  
ATOM    782 2HH1 ARG A  50       8.414 -18.533  11.684  1.00  0.70           H  
ATOM    783 1HH2 ARG A  50       7.676 -17.838   8.347  1.00  0.70           H  
ATOM    784 2HH2 ARG A  50       7.140 -17.717  10.009  1.00  0.70           H  
ATOM    785  N   TYR A  51      14.379 -23.579   7.284  1.00  0.70           N  
ATOM    786  CA  TYR A  51      15.466 -24.312   6.651  1.00  0.70           C  
ATOM    787  C   TYR A  51      15.413 -24.251   5.145  1.00  0.70           C  
ATOM    788  O   TYR A  51      14.357 -24.416   4.539  1.00  0.70           O  
ATOM    789  CB  TYR A  51      15.400 -25.759   7.070  1.00  0.70           C  
ATOM    790  CG  TYR A  51      15.672 -26.011   8.516  1.00  0.70           C  
ATOM    791  CD1 TYR A  51      14.667 -25.874   9.438  1.00  0.70           C  
ATOM    792  CD2 TYR A  51      16.930 -26.407   8.920  1.00  0.70           C  
ATOM    793  CE1 TYR A  51      14.928 -26.119  10.763  1.00  0.70           C  
ATOM    794  CE2 TYR A  51      17.184 -26.660  10.239  1.00  0.70           C  
ATOM    795  CZ  TYR A  51      16.187 -26.517  11.161  1.00  0.70           C  
ATOM    796  OH  TYR A  51      16.440 -26.765  12.489  1.00  0.70           O  
ATOM    797  H   TYR A  51      13.414 -23.819   7.061  1.00  0.70           H  
ATOM    798  HA  TYR A  51      16.414 -23.879   6.970  1.00  0.70           H  
ATOM    799 1HB  TYR A  51      14.396 -26.126   6.851  1.00  0.70           H  
ATOM    800 2HB  TYR A  51      16.079 -26.327   6.480  1.00  0.70           H  
ATOM    801  HD1 TYR A  51      13.669 -25.559   9.120  1.00  0.70           H  
ATOM    802  HD2 TYR A  51      17.722 -26.517   8.197  1.00  0.70           H  
ATOM    803  HE1 TYR A  51      14.144 -25.997  11.500  1.00  0.70           H  
ATOM    804  HE2 TYR A  51      18.180 -26.972  10.554  1.00  0.70           H  
ATOM    805  HH  TYR A  51      15.637 -26.631  12.998  1.00  0.70           H  
ATOM    806  N   CYS A  52      16.572 -24.098   4.530  1.00  0.69           N  
ATOM    807  CA  CYS A  52      16.656 -24.037   3.078  1.00  0.69           C  
ATOM    808  C   CYS A  52      16.891 -25.399   2.482  1.00  0.69           C  
ATOM    809  O   CYS A  52      17.894 -26.046   2.790  1.00  0.69           O  
ATOM    810  CB  CYS A  52      17.788 -23.151   2.709  1.00  0.69           C  
ATOM    811  SG  CYS A  52      17.587 -21.501   3.287  1.00  0.69           S  
ATOM    812  H   CYS A  52      17.414 -23.991   5.078  1.00  0.69           H  
ATOM    813  HA  CYS A  52      15.723 -23.633   2.682  1.00  0.69           H  
ATOM    814 1HB  CYS A  52      18.711 -23.545   3.132  1.00  0.69           H  
ATOM    815 2HB  CYS A  52      17.901 -23.162   1.630  1.00  0.69           H  
ATOM    816  N   ILE A  53      15.960 -25.836   1.651  1.00  0.70           N  
ATOM    817  CA  ILE A  53      15.978 -27.169   1.093  1.00  0.70           C  
ATOM    818  C   ILE A  53      16.164 -27.222  -0.446  1.00  0.70           C  
ATOM    819  O   ILE A  53      15.518 -26.496  -1.221  1.00  0.70           O  
ATOM    820  CB  ILE A  53      14.702 -27.864   1.530  1.00  0.70           C  
ATOM    821  CG1 ILE A  53      14.532 -27.766   3.051  1.00  0.70           C  
ATOM    822  CG2 ILE A  53      14.708 -29.197   1.128  1.00  0.70           C  
ATOM    823  CD1 ILE A  53      15.597 -28.368   3.858  1.00  0.70           C  
ATOM    824  H   ILE A  53      15.171 -25.236   1.428  1.00  0.70           H  
ATOM    825  HA  ILE A  53      16.812 -27.707   1.540  1.00  0.70           H  
ATOM    826  HB  ILE A  53      13.851 -27.360   1.086  1.00  0.70           H  
ATOM    827 1HG1 ILE A  53      14.427 -26.718   3.325  1.00  0.70           H  
ATOM    828 2HG1 ILE A  53      13.652 -28.252   3.296  1.00  0.70           H  
ATOM    829 1HG2 ILE A  53      13.783 -29.666   1.442  1.00  0.70           H  
ATOM    830 2HG2 ILE A  53      14.788 -29.211   0.058  1.00  0.70           H  
ATOM    831 3HG2 ILE A  53      15.553 -29.712   1.573  1.00  0.70           H  
ATOM    832 1HD1 ILE A  53      15.367 -28.256   4.907  1.00  0.70           H  
ATOM    833 2HD1 ILE A  53      15.705 -29.404   3.623  1.00  0.70           H  
ATOM    834 3HD1 ILE A  53      16.501 -27.870   3.642  1.00  0.70           H  
ATOM    835  N   ASP A  54      17.063 -28.112  -0.876  1.00  0.70           N  
ATOM    836  CA  ASP A  54      17.404 -28.323  -2.283  1.00  0.70           C  
ATOM    837  C   ASP A  54      16.387 -29.190  -3.016  1.00  0.70           C  
ATOM    838  O   ASP A  54      16.343 -30.407  -2.852  1.00  0.70           O  
ATOM    839  CB  ASP A  54      18.790 -28.968  -2.378  1.00  0.70           C  
ATOM    840  CG  ASP A  54      19.318 -29.226  -3.794  1.00  0.70           C  
ATOM    841  OD1 ASP A  54      18.551 -29.240  -4.755  1.00  0.70           O  
ATOM    842  OD2 ASP A  54      20.507 -29.418  -3.899  1.00  0.70           O  
ATOM    843  H   ASP A  54      17.542 -28.666  -0.180  1.00  0.70           H  
ATOM    844  HA  ASP A  54      17.440 -27.347  -2.771  1.00  0.70           H  
ATOM    845 1HB  ASP A  54      19.509 -28.328  -1.868  1.00  0.70           H  
ATOM    846 2HB  ASP A  54      18.772 -29.908  -1.845  1.00  0.70           H  
ATOM    847  N   LEU A  55      15.594 -28.548  -3.867  1.00  0.71           N  
ATOM    848  CA  LEU A  55      14.503 -29.187  -4.596  1.00  0.71           C  
ATOM    849  C   LEU A  55      14.918 -30.342  -5.501  1.00  0.71           C  
ATOM    850  O   LEU A  55      14.047 -31.096  -5.941  1.00  0.71           O  
ATOM    851  CB  LEU A  55      13.720 -28.145  -5.416  1.00  0.71           C  
ATOM    852  CG  LEU A  55      14.418 -27.466  -6.589  1.00  0.71           C  
ATOM    853  CD1 LEU A  55      14.314 -28.323  -7.853  1.00  0.71           C  
ATOM    854  CD2 LEU A  55      13.756 -26.130  -6.812  1.00  0.71           C  
ATOM    855  H   LEU A  55      15.731 -27.552  -3.974  1.00  0.71           H  
ATOM    856  HA  LEU A  55      13.817 -29.595  -3.863  1.00  0.71           H  
ATOM    857 1HB  LEU A  55      12.827 -28.625  -5.806  1.00  0.71           H  
ATOM    858 2HB  LEU A  55      13.417 -27.349  -4.746  1.00  0.71           H  
ATOM    859  HG  LEU A  55      15.474 -27.322  -6.353  1.00  0.71           H  
ATOM    860 1HD1 LEU A  55      14.812 -27.810  -8.674  1.00  0.71           H  
ATOM    861 2HD1 LEU A  55      14.779 -29.280  -7.700  1.00  0.71           H  
ATOM    862 3HD1 LEU A  55      13.265 -28.473  -8.102  1.00  0.71           H  
ATOM    863 1HD2 LEU A  55      14.252 -25.626  -7.636  1.00  0.71           H  
ATOM    864 2HD2 LEU A  55      12.703 -26.272  -7.052  1.00  0.71           H  
ATOM    865 3HD2 LEU A  55      13.841 -25.536  -5.922  1.00  0.71           H  
ATOM    866  N   SER A  56      16.210 -30.460  -5.847  1.00  0.73           N  
ATOM    867  CA  SER A  56      16.617 -31.545  -6.728  1.00  0.73           C  
ATOM    868  C   SER A  56      16.779 -32.870  -5.974  1.00  0.73           C  
ATOM    869  O   SER A  56      16.937 -33.924  -6.594  1.00  0.73           O  
ATOM    870  CB  SER A  56      17.887 -31.197  -7.484  1.00  0.73           C  
ATOM    871  OG  SER A  56      19.013 -31.155  -6.660  1.00  0.73           O  
ATOM    872  H   SER A  56      16.928 -29.834  -5.454  1.00  0.73           H  
ATOM    873  HA  SER A  56      15.833 -31.684  -7.470  1.00  0.73           H  
ATOM    874 1HB  SER A  56      18.042 -31.927  -8.275  1.00  0.73           H  
ATOM    875 2HB  SER A  56      17.757 -30.226  -7.959  1.00  0.73           H  
ATOM    876  HG  SER A  56      18.850 -30.442  -5.998  1.00  0.73           H  
ATOM    877  N   ARG A  57      16.748 -32.826  -4.639  1.00  0.74           N  
ATOM    878  CA  ARG A  57      16.893 -34.040  -3.850  1.00  0.74           C  
ATOM    879  C   ARG A  57      15.559 -34.773  -3.800  1.00  0.74           C  
ATOM    880  O   ARG A  57      14.510 -34.179  -3.524  1.00  0.74           O  
ATOM    881  CB  ARG A  57      17.393 -33.712  -2.456  1.00  0.74           C  
ATOM    882  CG  ARG A  57      18.815 -33.142  -2.414  1.00  0.74           C  
ATOM    883  CD  ARG A  57      19.257 -32.818  -1.023  1.00  0.74           C  
ATOM    884  NE  ARG A  57      20.606 -32.232  -0.990  1.00  0.74           N  
ATOM    885  CZ  ARG A  57      21.752 -32.939  -0.886  1.00  0.74           C  
ATOM    886  NH1 ARG A  57      21.710 -34.250  -0.788  1.00  0.74           N  
ATOM    887  NH2 ARG A  57      22.921 -32.318  -0.879  1.00  0.74           N  
ATOM    888  H   ARG A  57      16.614 -31.933  -4.160  1.00  0.74           H  
ATOM    889  HA  ARG A  57      17.627 -34.686  -4.333  1.00  0.74           H  
ATOM    890 1HB  ARG A  57      16.758 -32.960  -2.025  1.00  0.74           H  
ATOM    891 2HB  ARG A  57      17.350 -34.594  -1.828  1.00  0.74           H  
ATOM    892 1HG  ARG A  57      19.509 -33.862  -2.841  1.00  0.74           H  
ATOM    893 2HG  ARG A  57      18.842 -32.220  -3.004  1.00  0.74           H  
ATOM    894 1HD  ARG A  57      18.560 -32.100  -0.584  1.00  0.74           H  
ATOM    895 2HD  ARG A  57      19.266 -33.726  -0.424  1.00  0.74           H  
ATOM    896  HE  ARG A  57      20.681 -31.222  -1.072  1.00  0.74           H  
ATOM    897 1HH1 ARG A  57      20.821 -34.729  -0.791  1.00  0.74           H  
ATOM    898 2HH1 ARG A  57      22.567 -34.779  -0.709  1.00  0.74           H  
ATOM    899 1HH2 ARG A  57      22.955 -31.309  -0.956  1.00  0.74           H  
ATOM    900 2HH2 ARG A  57      23.775 -32.850  -0.802  1.00  0.74           H  
ATOM    901  N   GLU A  58      15.601 -36.085  -3.969  1.00  0.76           N  
ATOM    902  CA  GLU A  58      14.365 -36.850  -4.001  1.00  0.76           C  
ATOM    903  C   GLU A  58      13.546 -36.735  -2.727  1.00  0.76           C  
ATOM    904  O   GLU A  58      12.323 -36.634  -2.796  1.00  0.76           O  
ATOM    905  CB  GLU A  58      14.678 -38.323  -4.264  1.00  0.76           C  
ATOM    906  CG  GLU A  58      15.174 -38.618  -5.677  1.00  0.76           C  
ATOM    907  CD  GLU A  58      15.563 -40.066  -5.886  1.00  0.76           C  
ATOM    908  OE1 GLU A  58      15.586 -40.803  -4.929  1.00  0.76           O  
ATOM    909  OE2 GLU A  58      15.835 -40.430  -7.007  1.00  0.76           O  
ATOM    910  H   GLU A  58      16.484 -36.541  -4.154  1.00  0.76           H  
ATOM    911  HA  GLU A  58      13.757 -36.474  -4.826  1.00  0.76           H  
ATOM    912 1HB  GLU A  58      15.437 -38.665  -3.561  1.00  0.76           H  
ATOM    913 2HB  GLU A  58      13.780 -38.920  -4.091  1.00  0.76           H  
ATOM    914 1HG  GLU A  58      14.387 -38.359  -6.384  1.00  0.76           H  
ATOM    915 2HG  GLU A  58      16.033 -37.981  -5.885  1.00  0.76           H  
ATOM    916  N   TRP A  59      14.196 -36.705  -1.562  1.00  0.78           N  
ATOM    917  CA  TRP A  59      13.428 -36.632  -0.321  1.00  0.78           C  
ATOM    918  C   TRP A  59      12.624 -35.338  -0.218  1.00  0.78           C  
ATOM    919  O   TRP A  59      11.612 -35.273   0.483  1.00  0.78           O  
ATOM    920  CB  TRP A  59      14.307 -36.732   0.927  1.00  0.78           C  
ATOM    921  CG  TRP A  59      15.154 -35.509   1.265  1.00  0.78           C  
ATOM    922  CD1 TRP A  59      16.444 -35.250   0.918  1.00  0.78           C  
ATOM    923  CD2 TRP A  59      14.722 -34.375   2.076  1.00  0.78           C  
ATOM    924  NE1 TRP A  59      16.846 -34.042   1.462  1.00  0.78           N  
ATOM    925  CE2 TRP A  59      15.804 -33.498   2.165  1.00  0.78           C  
ATOM    926  CE3 TRP A  59      13.515 -34.048   2.731  1.00  0.78           C  
ATOM    927  CZ2 TRP A  59      15.724 -32.302   2.886  1.00  0.78           C  
ATOM    928  CZ3 TRP A  59      13.433 -32.862   3.446  1.00  0.78           C  
ATOM    929  CH2 TRP A  59      14.498 -32.013   3.526  1.00  0.78           C  
ATOM    930  H   TRP A  59      15.203 -36.766  -1.545  1.00  0.78           H  
ATOM    931  HA  TRP A  59      12.726 -37.468  -0.309  1.00  0.78           H  
ATOM    932 1HB  TRP A  59      13.673 -36.943   1.789  1.00  0.78           H  
ATOM    933 2HB  TRP A  59      14.981 -37.580   0.816  1.00  0.78           H  
ATOM    934  HD1 TRP A  59      17.071 -35.903   0.318  1.00  0.78           H  
ATOM    935  HE1 TRP A  59      17.756 -33.622   1.371  1.00  0.78           H  
ATOM    936  HE3 TRP A  59      12.658 -34.720   2.676  1.00  0.78           H  
ATOM    937  HZ2 TRP A  59      16.569 -31.615   2.966  1.00  0.78           H  
ATOM    938  HZ3 TRP A  59      12.494 -32.628   3.948  1.00  0.78           H  
ATOM    939  HH2 TRP A  59      14.387 -31.101   4.103  1.00  0.78           H  
ATOM    940  N   VAL A  60      13.086 -34.286  -0.895  1.00  0.81           N  
ATOM    941  CA  VAL A  60      12.435 -33.002  -0.803  1.00  0.81           C  
ATOM    942  C   VAL A  60      11.198 -33.065  -1.624  1.00  0.81           C  
ATOM    943  O   VAL A  60      10.140 -32.591  -1.215  1.00  0.81           O  
ATOM    944  CB  VAL A  60      13.332 -31.900  -1.333  1.00  0.81           C  
ATOM    945  CG1 VAL A  60      12.582 -30.550  -1.312  1.00  0.81           C  
ATOM    946  CG2 VAL A  60      14.540 -31.943  -0.544  1.00  0.81           C  
ATOM    947  H   VAL A  60      13.881 -34.379  -1.520  1.00  0.81           H  
ATOM    948  HA  VAL A  60      12.178 -32.799   0.236  1.00  0.81           H  
ATOM    949  HB  VAL A  60      13.591 -32.097  -2.375  1.00  0.81           H  
ATOM    950 1HG1 VAL A  60      13.227 -29.765  -1.688  1.00  0.81           H  
ATOM    951 2HG1 VAL A  60      11.692 -30.620  -1.939  1.00  0.81           H  
ATOM    952 3HG1 VAL A  60      12.286 -30.312  -0.296  1.00  0.81           H  
ATOM    953 1HG2 VAL A  60      15.243 -31.209  -0.876  1.00  0.81           H  
ATOM    954 2HG2 VAL A  60      14.278 -31.774   0.475  1.00  0.81           H  
ATOM    955 3HG2 VAL A  60      14.974 -32.927  -0.645  1.00  0.81           H  
ATOM    956  N   GLN A  61      11.343 -33.656  -2.803  1.00  0.85           N  
ATOM    957  CA  GLN A  61      10.226 -33.784  -3.707  1.00  0.85           C  
ATOM    958  C   GLN A  61       9.167 -34.686  -3.081  1.00  0.85           C  
ATOM    959  O   GLN A  61       7.983 -34.346  -3.072  1.00  0.85           O  
ATOM    960  CB  GLN A  61      10.727 -34.369  -5.025  1.00  0.85           C  
ATOM    961  CG  GLN A  61      11.629 -33.416  -5.792  1.00  0.85           C  
ATOM    962  CD  GLN A  61      12.260 -34.031  -7.027  1.00  0.85           C  
ATOM    963  OE1 GLN A  61      11.794 -35.039  -7.583  1.00  0.85           O  
ATOM    964  NE2 GLN A  61      13.344 -33.408  -7.463  1.00  0.85           N  
ATOM    965  H   GLN A  61      12.265 -34.012  -3.068  1.00  0.85           H  
ATOM    966  HA  GLN A  61       9.794 -32.800  -3.881  1.00  0.85           H  
ATOM    967 1HB  GLN A  61      11.289 -35.282  -4.827  1.00  0.85           H  
ATOM    968 2HB  GLN A  61       9.878 -34.631  -5.656  1.00  0.85           H  
ATOM    969 1HG  GLN A  61      11.056 -32.544  -6.096  1.00  0.85           H  
ATOM    970 2HG  GLN A  61      12.445 -33.108  -5.124  1.00  0.85           H  
ATOM    971 1HE2 GLN A  61      13.835 -33.741  -8.263  1.00  0.85           H  
ATOM    972 2HE2 GLN A  61      13.670 -32.578  -6.958  1.00  0.85           H  
ATOM    973  N   GLU A  62       9.595 -35.792  -2.458  1.00  0.90           N  
ATOM    974  CA  GLU A  62       8.624 -36.675  -1.826  1.00  0.90           C  
ATOM    975  C   GLU A  62       7.916 -35.967  -0.686  1.00  0.90           C  
ATOM    976  O   GLU A  62       6.697 -36.077  -0.538  1.00  0.90           O  
ATOM    977  CB  GLU A  62       9.283 -37.951  -1.285  1.00  0.90           C  
ATOM    978  CG  GLU A  62       9.759 -38.945  -2.354  1.00  0.90           C  
ATOM    979  CD  GLU A  62      10.396 -40.196  -1.764  1.00  0.90           C  
ATOM    980  OE1 GLU A  62      10.567 -40.253  -0.566  1.00  0.90           O  
ATOM    981  OE2 GLU A  62      10.697 -41.097  -2.516  1.00  0.90           O  
ATOM    982  H   GLU A  62      10.585 -36.037  -2.466  1.00  0.90           H  
ATOM    983  HA  GLU A  62       7.875 -36.953  -2.570  1.00  0.90           H  
ATOM    984 1HB  GLU A  62      10.152 -37.674  -0.685  1.00  0.90           H  
ATOM    985 2HB  GLU A  62       8.586 -38.469  -0.628  1.00  0.90           H  
ATOM    986 1HG  GLU A  62       8.907 -39.236  -2.966  1.00  0.90           H  
ATOM    987 2HG  GLU A  62      10.480 -38.446  -2.999  1.00  0.90           H  
ATOM    988  N   PHE A  63       8.660 -35.184   0.091  1.00  0.95           N  
ATOM    989  CA  PHE A  63       8.049 -34.488   1.197  1.00  0.95           C  
ATOM    990  C   PHE A  63       7.081 -33.436   0.689  1.00  0.95           C  
ATOM    991  O   PHE A  63       5.971 -33.319   1.208  1.00  0.95           O  
ATOM    992  CB  PHE A  63       9.080 -33.907   2.152  1.00  0.95           C  
ATOM    993  CG  PHE A  63       8.417 -33.265   3.299  1.00  0.95           C  
ATOM    994  CD1 PHE A  63       7.160 -33.678   3.671  1.00  0.95           C  
ATOM    995  CD2 PHE A  63       9.034 -32.312   4.037  1.00  0.95           C  
ATOM    996  CE1 PHE A  63       6.530 -33.121   4.742  1.00  0.95           C  
ATOM    997  CE2 PHE A  63       8.419 -31.750   5.112  1.00  0.95           C  
ATOM    998  CZ  PHE A  63       7.157 -32.152   5.470  1.00  0.95           C  
ATOM    999  H   PHE A  63       9.669 -35.112  -0.045  1.00  0.95           H  
ATOM   1000  HA  PHE A  63       7.475 -35.216   1.768  1.00  0.95           H  
ATOM   1001 1HB  PHE A  63       9.743 -34.693   2.516  1.00  0.95           H  
ATOM   1002 2HB  PHE A  63       9.693 -33.165   1.631  1.00  0.95           H  
ATOM   1003  HD1 PHE A  63       6.669 -34.451   3.099  1.00  0.95           H  
ATOM   1004  HD2 PHE A  63      10.024 -32.014   3.761  1.00  0.95           H  
ATOM   1005  HE1 PHE A  63       5.528 -33.452   5.012  1.00  0.95           H  
ATOM   1006  HE2 PHE A  63       8.927 -30.994   5.673  1.00  0.95           H  
ATOM   1007  HZ  PHE A  63       6.654 -31.710   6.325  1.00  0.95           H  
ATOM   1008  N   ALA A  64       7.489 -32.645  -0.301  1.00  1.01           N  
ATOM   1009  CA  ALA A  64       6.616 -31.607  -0.820  1.00  1.01           C  
ATOM   1010  C   ALA A  64       5.307 -32.211  -1.339  1.00  1.01           C  
ATOM   1011  O   ALA A  64       4.233 -31.636  -1.128  1.00  1.01           O  
ATOM   1012  CB  ALA A  64       7.328 -30.844  -1.924  1.00  1.01           C  
ATOM   1013  H   ALA A  64       8.415 -32.764  -0.704  1.00  1.01           H  
ATOM   1014  HA  ALA A  64       6.378 -30.925  -0.008  1.00  1.01           H  
ATOM   1015 1HB  ALA A  64       6.684 -30.052  -2.302  1.00  1.01           H  
ATOM   1016 2HB  ALA A  64       8.250 -30.410  -1.531  1.00  1.01           H  
ATOM   1017 3HB  ALA A  64       7.571 -31.534  -2.734  1.00  1.01           H  
ATOM   1018  N   GLU A  65       5.376 -33.382  -1.994  1.00  1.06           N  
ATOM   1019  CA  GLU A  65       4.161 -34.042  -2.469  1.00  1.06           C  
ATOM   1020  C   GLU A  65       3.284 -34.477  -1.296  1.00  1.06           C  
ATOM   1021  O   GLU A  65       2.054 -34.343  -1.342  1.00  1.06           O  
ATOM   1022  CB  GLU A  65       4.491 -35.244  -3.359  1.00  1.06           C  
ATOM   1023  CG  GLU A  65       5.078 -34.884  -4.735  1.00  1.06           C  
ATOM   1024  CD  GLU A  65       5.456 -36.097  -5.569  1.00  1.06           C  
ATOM   1025  OE1 GLU A  65       5.367 -37.198  -5.074  1.00  1.06           O  
ATOM   1026  OE2 GLU A  65       5.831 -35.914  -6.705  1.00  1.06           O  
ATOM   1027  H   GLU A  65       6.286 -33.813  -2.176  1.00  1.06           H  
ATOM   1028  HA  GLU A  65       3.597 -33.325  -3.065  1.00  1.06           H  
ATOM   1029 1HB  GLU A  65       5.221 -35.876  -2.847  1.00  1.06           H  
ATOM   1030 2HB  GLU A  65       3.594 -35.840  -3.515  1.00  1.06           H  
ATOM   1031 1HG  GLU A  65       4.342 -34.299  -5.284  1.00  1.06           H  
ATOM   1032 2HG  GLU A  65       5.955 -34.259  -4.591  1.00  1.06           H  
ATOM   1033  N   LYS A  66       3.913 -34.972  -0.222  1.00  1.10           N  
ATOM   1034  CA  LYS A  66       3.160 -35.388   0.954  1.00  1.10           C  
ATOM   1035  C   LYS A  66       2.472 -34.191   1.596  1.00  1.10           C  
ATOM   1036  O   LYS A  66       1.313 -34.293   2.011  1.00  1.10           O  
ATOM   1037  CB  LYS A  66       4.073 -36.097   1.958  1.00  1.10           C  
ATOM   1038  CG  LYS A  66       4.530 -37.487   1.505  1.00  1.10           C  
ATOM   1039  CD  LYS A  66       5.513 -38.114   2.485  1.00  1.10           C  
ATOM   1040  CE  LYS A  66       5.968 -39.487   1.995  1.00  1.10           C  
ATOM   1041  NZ  LYS A  66       6.975 -40.110   2.904  1.00  1.10           N  
ATOM   1042  H   LYS A  66       4.929 -35.091  -0.238  1.00  1.10           H  
ATOM   1043  HA  LYS A  66       2.388 -36.089   0.639  1.00  1.10           H  
ATOM   1044 1HB  LYS A  66       4.955 -35.500   2.114  1.00  1.10           H  
ATOM   1045 2HB  LYS A  66       3.566 -36.192   2.916  1.00  1.10           H  
ATOM   1046 1HG  LYS A  66       3.659 -38.136   1.426  1.00  1.10           H  
ATOM   1047 2HG  LYS A  66       4.988 -37.422   0.528  1.00  1.10           H  
ATOM   1048 1HD  LYS A  66       6.385 -37.464   2.576  1.00  1.10           H  
ATOM   1049 2HD  LYS A  66       5.048 -38.214   3.464  1.00  1.10           H  
ATOM   1050 1HE  LYS A  66       5.101 -40.141   1.928  1.00  1.10           H  
ATOM   1051 2HE  LYS A  66       6.410 -39.380   1.001  1.00  1.10           H  
ATOM   1052 1HZ  LYS A  66       7.244 -41.013   2.538  1.00  1.10           H  
ATOM   1053 2HZ  LYS A  66       7.792 -39.516   2.956  1.00  1.10           H  
ATOM   1054 3HZ  LYS A  66       6.578 -40.225   3.826  1.00  1.10           H  
ATOM   1055  N   ILE A  67       3.150 -33.037   1.621  1.00  1.14           N  
ATOM   1056  CA  ILE A  67       2.548 -31.854   2.217  1.00  1.14           C  
ATOM   1057  C   ILE A  67       1.354 -31.440   1.381  1.00  1.14           C  
ATOM   1058  O   ILE A  67       0.274 -31.163   1.906  1.00  1.14           O  
ATOM   1059  CB  ILE A  67       3.481 -30.636   2.268  1.00  1.14           C  
ATOM   1060  CG1 ILE A  67       4.656 -30.849   3.171  1.00  1.14           C  
ATOM   1061  CG2 ILE A  67       2.653 -29.511   2.797  1.00  1.14           C  
ATOM   1062  CD1 ILE A  67       5.754 -29.772   3.030  1.00  1.14           C  
ATOM   1063  H   ILE A  67       4.107 -33.006   1.266  1.00  1.14           H  
ATOM   1064  HA  ILE A  67       2.209 -32.095   3.225  1.00  1.14           H  
ATOM   1065  HB  ILE A  67       3.859 -30.396   1.272  1.00  1.14           H  
ATOM   1066 1HG1 ILE A  67       4.318 -30.880   4.205  1.00  1.14           H  
ATOM   1067 2HG1 ILE A  67       5.080 -31.795   2.917  1.00  1.14           H  
ATOM   1068 1HG2 ILE A  67       3.242 -28.646   2.862  1.00  1.14           H  
ATOM   1069 2HG2 ILE A  67       1.817 -29.341   2.130  1.00  1.14           H  
ATOM   1070 3HG2 ILE A  67       2.282 -29.767   3.789  1.00  1.14           H  
ATOM   1071 1HD1 ILE A  67       6.583 -29.992   3.687  1.00  1.14           H  
ATOM   1072 2HD1 ILE A  67       6.112 -29.746   2.006  1.00  1.14           H  
ATOM   1073 3HD1 ILE A  67       5.346 -28.814   3.292  1.00  1.14           H  
ATOM   1074  N   ALA A  68       1.543 -31.396   0.063  1.00  1.17           N  
ATOM   1075  CA  ALA A  68       0.475 -31.006  -0.836  1.00  1.17           C  
ATOM   1076  C   ALA A  68      -0.728 -31.932  -0.690  1.00  1.17           C  
ATOM   1077  O   ALA A  68      -1.883 -31.486  -0.715  1.00  1.17           O  
ATOM   1078  CB  ALA A  68       0.985 -31.022  -2.263  1.00  1.17           C  
ATOM   1079  H   ALA A  68       2.460 -31.627  -0.327  1.00  1.17           H  
ATOM   1080  HA  ALA A  68       0.160 -29.995  -0.573  1.00  1.17           H  
ATOM   1081 1HB  ALA A  68       0.193 -30.709  -2.939  1.00  1.17           H  
ATOM   1082 2HB  ALA A  68       1.835 -30.344  -2.352  1.00  1.17           H  
ATOM   1083 3HB  ALA A  68       1.303 -32.033  -2.517  1.00  1.17           H  
ATOM   1084  N   SER A  69      -0.464 -33.231  -0.506  1.00  1.20           N  
ATOM   1085  CA  SER A  69      -1.539 -34.193  -0.352  1.00  1.20           C  
ATOM   1086  C   SER A  69      -2.314 -33.928   0.936  1.00  1.20           C  
ATOM   1087  O   SER A  69      -3.550 -33.939   0.930  1.00  1.20           O  
ATOM   1088  CB  SER A  69      -0.970 -35.598  -0.345  1.00  1.20           C  
ATOM   1089  OG  SER A  69      -0.380 -35.906  -1.584  1.00  1.20           O  
ATOM   1090  H   SER A  69       0.500 -33.565  -0.516  1.00  1.20           H  
ATOM   1091  HA  SER A  69      -2.220 -34.090  -1.196  1.00  1.20           H  
ATOM   1092 1HB  SER A  69      -0.228 -35.685   0.444  1.00  1.20           H  
ATOM   1093 2HB  SER A  69      -1.764 -36.308  -0.128  1.00  1.20           H  
ATOM   1094  HG  SER A  69       0.402 -35.311  -1.659  1.00  1.20           H  
ATOM   1095  N   GLU A  70      -1.595 -33.645   2.033  1.00  1.24           N  
ATOM   1096  CA  GLU A  70      -2.254 -33.357   3.303  1.00  1.24           C  
ATOM   1097  C   GLU A  70      -3.106 -32.107   3.190  1.00  1.24           C  
ATOM   1098  O   GLU A  70      -4.264 -32.097   3.611  1.00  1.24           O  
ATOM   1099  CB  GLU A  70      -1.245 -33.169   4.444  1.00  1.24           C  
ATOM   1100  CG  GLU A  70      -1.917 -32.922   5.820  1.00  1.24           C  
ATOM   1101  CD  GLU A  70      -0.945 -32.763   6.991  1.00  1.24           C  
ATOM   1102  OE1 GLU A  70       0.243 -32.773   6.777  1.00  1.24           O  
ATOM   1103  OE2 GLU A  70      -1.408 -32.656   8.104  1.00  1.24           O  
ATOM   1104  H   GLU A  70      -0.574 -33.660   1.986  1.00  1.24           H  
ATOM   1105  HA  GLU A  70      -2.906 -34.193   3.551  1.00  1.24           H  
ATOM   1106 1HB  GLU A  70      -0.608 -34.049   4.519  1.00  1.24           H  
ATOM   1107 2HB  GLU A  70      -0.600 -32.316   4.221  1.00  1.24           H  
ATOM   1108 1HG  GLU A  70      -2.513 -32.014   5.741  1.00  1.24           H  
ATOM   1109 2HG  GLU A  70      -2.597 -33.746   6.029  1.00  1.24           H  
ATOM   1110  N   LEU A  71      -2.551 -31.057   2.589  1.00  1.33           N  
ATOM   1111  CA  LEU A  71      -3.279 -29.807   2.472  1.00  1.33           C  
ATOM   1112  C   LEU A  71      -4.527 -29.982   1.624  1.00  1.33           C  
ATOM   1113  O   LEU A  71      -5.586 -29.437   1.951  1.00  1.33           O  
ATOM   1114  CB  LEU A  71      -2.376 -28.734   1.876  1.00  1.33           C  
ATOM   1115  CG  LEU A  71      -1.215 -28.289   2.776  1.00  1.33           C  
ATOM   1116  CD1 LEU A  71      -0.308 -27.351   1.995  1.00  1.33           C  
ATOM   1117  CD2 LEU A  71      -1.767 -27.626   4.020  1.00  1.33           C  
ATOM   1118  H   LEU A  71      -1.591 -31.124   2.242  1.00  1.33           H  
ATOM   1119  HA  LEU A  71      -3.581 -29.494   3.468  1.00  1.33           H  
ATOM   1120 1HB  LEU A  71      -1.945 -29.128   0.953  1.00  1.33           H  
ATOM   1121 2HB  LEU A  71      -2.976 -27.861   1.633  1.00  1.33           H  
ATOM   1122  HG  LEU A  71      -0.630 -29.158   3.071  1.00  1.33           H  
ATOM   1123 1HD1 LEU A  71       0.523 -27.042   2.627  1.00  1.33           H  
ATOM   1124 2HD1 LEU A  71       0.075 -27.870   1.115  1.00  1.33           H  
ATOM   1125 3HD1 LEU A  71      -0.871 -26.475   1.683  1.00  1.33           H  
ATOM   1126 1HD2 LEU A  71      -0.941 -27.318   4.662  1.00  1.33           H  
ATOM   1127 2HD2 LEU A  71      -2.356 -26.753   3.739  1.00  1.33           H  
ATOM   1128 3HD2 LEU A  71      -2.397 -28.333   4.552  1.00  1.33           H  
ATOM   1129  N   THR A  72      -4.424 -30.783   0.563  1.00  1.57           N  
ATOM   1130  CA  THR A  72      -5.564 -31.037  -0.293  1.00  1.57           C  
ATOM   1131  C   THR A  72      -6.644 -31.761   0.500  1.00  1.57           C  
ATOM   1132  O   THR A  72      -7.826 -31.407   0.423  1.00  1.57           O  
ATOM   1133  CB  THR A  72      -5.163 -31.884  -1.508  1.00  1.57           C  
ATOM   1134  OG1 THR A  72      -4.167 -31.180  -2.273  1.00  1.57           O  
ATOM   1135  CG2 THR A  72      -6.379 -32.153  -2.374  1.00  1.57           C  
ATOM   1136  H   THR A  72      -3.525 -31.200   0.318  1.00  1.57           H  
ATOM   1137  HA  THR A  72      -5.964 -30.086  -0.640  1.00  1.57           H  
ATOM   1138  HB  THR A  72      -4.742 -32.829  -1.168  1.00  1.57           H  
ATOM   1139  HG1 THR A  72      -3.337 -31.125  -1.737  1.00  1.57           H  
ATOM   1140 1HG2 THR A  72      -6.085 -32.754  -3.232  1.00  1.57           H  
ATOM   1141 2HG2 THR A  72      -7.125 -32.691  -1.790  1.00  1.57           H  
ATOM   1142 3HG2 THR A  72      -6.797 -31.208  -2.717  1.00  1.57           H  
ATOM   1143  N   ALA A  73      -6.238 -32.774   1.272  1.00  2.08           N  
ATOM   1144  CA  ALA A  73      -7.182 -33.532   2.074  1.00  2.08           C  
ATOM   1145  C   ALA A  73      -7.897 -32.633   3.075  1.00  2.08           C  
ATOM   1146  O   ALA A  73      -9.106 -32.762   3.276  1.00  2.08           O  
ATOM   1147  CB  ALA A  73      -6.455 -34.642   2.812  1.00  2.08           C  
ATOM   1148  H   ALA A  73      -5.252 -33.036   1.286  1.00  2.08           H  
ATOM   1149  HA  ALA A  73      -7.925 -33.965   1.408  1.00  2.08           H  
ATOM   1150 1HB  ALA A  73      -7.168 -35.221   3.394  1.00  2.08           H  
ATOM   1151 2HB  ALA A  73      -5.957 -35.290   2.090  1.00  2.08           H  
ATOM   1152 3HB  ALA A  73      -5.712 -34.207   3.477  1.00  2.08           H  
ATOM   1153  N   LEU A  74      -7.162 -31.691   3.670  1.00  3.08           N  
ATOM   1154  CA  LEU A  74      -7.748 -30.760   4.624  1.00  3.08           C  
ATOM   1155  C   LEU A  74      -8.733 -29.822   3.936  1.00  3.08           C  
ATOM   1156  O   LEU A  74      -9.802 -29.524   4.474  1.00  3.08           O  
ATOM   1157  CB  LEU A  74      -6.636 -29.959   5.305  1.00  3.08           C  
ATOM   1158  CG  LEU A  74      -5.731 -30.772   6.243  1.00  3.08           C  
ATOM   1159  CD1 LEU A  74      -4.548 -29.919   6.672  1.00  3.08           C  
ATOM   1160  CD2 LEU A  74      -6.539 -31.233   7.434  1.00  3.08           C  
ATOM   1161  H   LEU A  74      -6.160 -31.645   3.478  1.00  3.08           H  
ATOM   1162  HA  LEU A  74      -8.284 -31.333   5.378  1.00  3.08           H  
ATOM   1163 1HB  LEU A  74      -6.005 -29.524   4.533  1.00  3.08           H  
ATOM   1164 2HB  LEU A  74      -7.087 -29.153   5.879  1.00  3.08           H  
ATOM   1165  HG  LEU A  74      -5.349 -31.640   5.722  1.00  3.08           H  
ATOM   1166 1HD1 LEU A  74      -3.898 -30.502   7.330  1.00  3.08           H  
ATOM   1167 2HD1 LEU A  74      -3.991 -29.619   5.794  1.00  3.08           H  
ATOM   1168 3HD1 LEU A  74      -4.904 -29.037   7.198  1.00  3.08           H  
ATOM   1169 1HD2 LEU A  74      -5.900 -31.817   8.098  1.00  3.08           H  
ATOM   1170 2HD2 LEU A  74      -6.926 -30.366   7.970  1.00  3.08           H  
ATOM   1171 3HD2 LEU A  74      -7.369 -31.850   7.090  1.00  3.08           H  
ATOM   1172  N   ALA A  75      -8.384 -29.368   2.726  1.00  4.90           N  
ATOM   1173  CA  ALA A  75      -9.253 -28.499   1.941  1.00  4.90           C  
ATOM   1174  C   ALA A  75     -10.560 -29.211   1.606  1.00  4.90           C  
ATOM   1175  O   ALA A  75     -11.636 -28.607   1.601  1.00  4.90           O  
ATOM   1176  CB  ALA A  75      -8.555 -28.068   0.662  1.00  4.90           C  
ATOM   1177  H   ALA A  75      -7.473 -29.621   2.344  1.00  4.90           H  
ATOM   1178  HA  ALA A  75      -9.484 -27.619   2.540  1.00  4.90           H  
ATOM   1179 1HB  ALA A  75      -9.206 -27.405   0.098  1.00  4.90           H  
ATOM   1180 2HB  ALA A  75      -7.630 -27.550   0.913  1.00  4.90           H  
ATOM   1181 3HB  ALA A  75      -8.324 -28.945   0.064  1.00  4.90           H  
ATOM   1182  N   GLY A  76     -10.464 -30.512   1.339  1.00  7.93           N  
ATOM   1183  CA  GLY A  76     -11.612 -31.334   1.003  1.00  7.93           C  
ATOM   1184  C   GLY A  76     -12.804 -31.024   1.902  1.00  7.93           C  
ATOM   1185  O   GLY A  76     -13.877 -31.615   1.750  1.00  7.93           O  
ATOM   1186  H   GLY A  76      -9.539 -30.942   1.337  1.00  7.93           H  
ATOM   1187 1HA  GLY A  76     -11.881 -31.175  -0.040  1.00  7.93           H  
ATOM   1188 2HA  GLY A  76     -11.336 -32.383   1.111  1.00  7.93           H  
ENDMDL

REMARK ID 642052 DOMAINID 635638 MODEL 4 1esr-n02
MODEL     4
ATOM      1  N   GLY A   1      -1.376   2.603  -3.086  1.00 16.09           N  
ATOM      2  CA  GLY A   1      -0.100   1.919  -3.259  1.00 16.09           C  
ATOM      3  C   GLY A   1       0.702   1.933  -1.967  1.00 16.09           C  
ATOM      4  O   GLY A   1       1.277   0.922  -1.566  1.00 16.09           O  
ATOM      5  H   GLY A   1      -1.823   2.566  -2.177  1.00 16.09           H  
ATOM      6 1HA  GLY A   1      -0.277   0.890  -3.573  1.00 16.09           H  
ATOM      7 2HA  GLY A   1       0.470   2.404  -4.051  1.00 16.09           H  
ATOM      8  N   ASP A   2       0.754   3.100  -1.332  1.00 12.15           N  
ATOM      9  CA  ASP A   2       1.480   3.286  -0.072  1.00 12.15           C  
ATOM     10  C   ASP A   2       2.906   2.695  -0.107  1.00 12.15           C  
ATOM     11  O   ASP A   2       3.226   1.822   0.703  1.00 12.15           O  
ATOM     12  CB  ASP A   2       0.681   2.680   1.078  1.00 12.15           C  
ATOM     13  CG  ASP A   2      -0.656   3.374   1.304  1.00 12.15           C  
ATOM     14  OD1 ASP A   2      -0.689   4.581   1.277  1.00 12.15           O  
ATOM     15  OD2 ASP A   2      -1.637   2.690   1.483  1.00 12.15           O  
ATOM     16  H   ASP A   2       0.254   3.879  -1.738  1.00 12.15           H  
ATOM     17  HA  ASP A   2       1.557   4.357   0.117  1.00 12.15           H  
ATOM     18 1HB  ASP A   2       0.506   1.622   0.890  1.00 12.15           H  
ATOM     19 2HB  ASP A   2       1.258   2.761   1.991  1.00 12.15           H  
ATOM     20  N   PRO A   3       3.814   3.222  -0.961  1.00  8.81           N  
ATOM     21  CA  PRO A   3       5.142   2.693  -1.271  1.00  8.81           C  
ATOM     22  C   PRO A   3       6.066   2.485  -0.071  1.00  8.81           C  
ATOM     23  O   PRO A   3       7.027   1.723  -0.161  1.00  8.81           O  
ATOM     24  CB  PRO A   3       5.739   3.795  -2.163  1.00  8.81           C  
ATOM     25  CG  PRO A   3       4.560   4.503  -2.756  1.00  8.81           C  
ATOM     26  CD  PRO A   3       3.534   4.515  -1.653  1.00  8.81           C  
ATOM     27  HA  PRO A   3       5.027   1.756  -1.834  1.00  8.81           H  
ATOM     28 1HB  PRO A   3       6.380   4.458  -1.563  1.00  8.81           H  
ATOM     29 2HB  PRO A   3       6.385   3.340  -2.928  1.00  8.81           H  
ATOM     30 1HG  PRO A   3       4.849   5.516  -3.076  1.00  8.81           H  
ATOM     31 2HG  PRO A   3       4.212   3.973  -3.654  1.00  8.81           H  
ATOM     32 1HD  PRO A   3       3.707   5.358  -0.970  1.00  8.81           H  
ATOM     33 2HD  PRO A   3       2.571   4.570  -2.126  1.00  8.81           H  
ATOM     34  N   GLY A   4       5.801   3.166   1.041  1.00  6.32           N  
ATOM     35  CA  GLY A   4       6.647   3.043   2.224  1.00  6.32           C  
ATOM     36  C   GLY A   4       6.341   1.811   3.081  1.00  6.32           C  
ATOM     37  O   GLY A   4       7.066   1.519   4.039  1.00  6.32           O  
ATOM     38  H   GLY A   4       4.997   3.772   1.079  1.00  6.32           H  
ATOM     39 1HA  GLY A   4       7.691   3.011   1.910  1.00  6.32           H  
ATOM     40 2HA  GLY A   4       6.534   3.940   2.832  1.00  6.32           H  
ATOM     41  N   LEU A   5       5.306   1.043   2.737  1.00  4.60           N  
ATOM     42  CA  LEU A   5       4.966  -0.119   3.561  1.00  4.60           C  
ATOM     43  C   LEU A   5       5.805  -1.337   3.203  1.00  4.60           C  
ATOM     44  O   LEU A   5       5.332  -2.313   2.617  1.00  4.60           O  
ATOM     45  CB  LEU A   5       3.481  -0.443   3.449  1.00  4.60           C  
ATOM     46  CG  LEU A   5       2.555   0.677   3.917  1.00  4.60           C  
ATOM     47  CD1 LEU A   5       1.113   0.256   3.713  1.00  4.60           C  
ATOM     48  CD2 LEU A   5       2.847   0.996   5.379  1.00  4.60           C  
ATOM     49  H   LEU A   5       4.728   1.284   1.929  1.00  4.60           H  
ATOM     50  HA  LEU A   5       5.173   0.131   4.601  1.00  4.60           H  
ATOM     51 1HB  LEU A   5       3.250  -0.642   2.400  1.00  4.60           H  
ATOM     52 2HB  LEU A   5       3.267  -1.335   4.034  1.00  4.60           H  
ATOM     53  HG  LEU A   5       2.736   1.565   3.314  1.00  4.60           H  
ATOM     54 1HD1 LEU A   5       0.448   1.061   4.029  1.00  4.60           H  
ATOM     55 2HD1 LEU A   5       0.946   0.042   2.658  1.00  4.60           H  
ATOM     56 3HD1 LEU A   5       0.908  -0.636   4.300  1.00  4.60           H  
ATOM     57 1HD2 LEU A   5       2.194   1.804   5.712  1.00  4.60           H  
ATOM     58 2HD2 LEU A   5       2.670   0.111   5.990  1.00  4.60           H  
ATOM     59 3HD2 LEU A   5       3.888   1.305   5.481  1.00  4.60           H  
ATOM     60  N   ILE A   6       7.067  -1.256   3.584  1.00  3.43           N  
ATOM     61  CA  ILE A   6       8.064  -2.268   3.282  1.00  3.43           C  
ATOM     62  C   ILE A   6       7.935  -3.487   4.175  1.00  3.43           C  
ATOM     63  O   ILE A   6       7.875  -3.373   5.399  1.00  3.43           O  
ATOM     64  CB  ILE A   6       9.473  -1.676   3.436  1.00  3.43           C  
ATOM     65  CG1 ILE A   6       9.662  -0.554   2.407  1.00  3.43           C  
ATOM     66  CG2 ILE A   6      10.535  -2.771   3.282  1.00  3.43           C  
ATOM     67  CD1 ILE A   6      10.902   0.269   2.631  1.00  3.43           C  
ATOM     68  H   ILE A   6       7.334  -0.396   4.063  1.00  3.43           H  
ATOM     69  HA  ILE A   6       7.930  -2.585   2.249  1.00  3.43           H  
ATOM     70  HB  ILE A   6       9.566  -1.224   4.423  1.00  3.43           H  
ATOM     71 1HG1 ILE A   6       9.710  -0.992   1.412  1.00  3.43           H  
ATOM     72 2HG1 ILE A   6       8.799   0.113   2.449  1.00  3.43           H  
ATOM     73 1HG2 ILE A   6      11.525  -2.336   3.402  1.00  3.43           H  
ATOM     74 2HG2 ILE A   6      10.387  -3.538   4.043  1.00  3.43           H  
ATOM     75 3HG2 ILE A   6      10.455  -3.224   2.295  1.00  3.43           H  
ATOM     76 1HD1 ILE A   6      10.965   1.044   1.866  1.00  3.43           H  
ATOM     77 2HD1 ILE A   6      10.855   0.733   3.617  1.00  3.43           H  
ATOM     78 3HD1 ILE A   6      11.781  -0.371   2.572  1.00  3.43           H  
ATOM     79  N   VAL A   7       7.896  -4.655   3.550  1.00  2.62           N  
ATOM     80  CA  VAL A   7       7.804  -5.905   4.276  1.00  2.62           C  
ATOM     81  C   VAL A   7       9.196  -6.559   4.287  1.00  2.62           C  
ATOM     82  O   VAL A   7       9.744  -6.801   3.216  1.00  2.62           O  
ATOM     83  CB  VAL A   7       6.780  -6.830   3.610  1.00  2.62           C  
ATOM     84  CG1 VAL A   7       6.700  -8.143   4.361  1.00  2.62           C  
ATOM     85  CG2 VAL A   7       5.435  -6.137   3.594  1.00  2.62           C  
ATOM     86  H   VAL A   7       7.930  -4.666   2.541  1.00  2.62           H  
ATOM     87  HA  VAL A   7       7.427  -5.696   5.267  1.00  2.62           H  
ATOM     88  HB  VAL A   7       7.094  -7.047   2.589  1.00  2.62           H  
ATOM     89 1HG1 VAL A   7       5.974  -8.796   3.876  1.00  2.62           H  
ATOM     90 2HG1 VAL A   7       7.654  -8.616   4.360  1.00  2.62           H  
ATOM     91 3HG1 VAL A   7       6.389  -7.954   5.387  1.00  2.62           H  
ATOM     92 1HG2 VAL A   7       4.697  -6.779   3.117  1.00  2.62           H  
ATOM     93 2HG2 VAL A   7       5.126  -5.926   4.618  1.00  2.62           H  
ATOM     94 3HG2 VAL A   7       5.510  -5.198   3.039  1.00  2.62           H  
ATOM     95  N   PRO A   8       9.808  -6.816   5.465  1.00  2.04           N  
ATOM     96  CA  PRO A   8      11.127  -7.421   5.651  1.00  2.04           C  
ATOM     97  C   PRO A   8      11.319  -8.806   5.030  1.00  2.04           C  
ATOM     98  O   PRO A   8      12.453  -9.217   4.798  1.00  2.04           O  
ATOM     99  CB  PRO A   8      11.224  -7.536   7.177  1.00  2.04           C  
ATOM    100  CG  PRO A   8      10.329  -6.460   7.708  1.00  2.04           C  
ATOM    101  CD  PRO A   8       9.181  -6.378   6.736  1.00  2.04           C  
ATOM    102  HA  PRO A   8      11.889  -6.726   5.268  1.00  2.04           H  
ATOM    103 1HB  PRO A   8      10.919  -8.545   7.493  1.00  2.04           H  
ATOM    104 2HB  PRO A   8      12.270  -7.409   7.492  1.00  2.04           H  
ATOM    105 1HG  PRO A   8      10.002  -6.712   8.728  1.00  2.04           H  
ATOM    106 2HG  PRO A   8      10.884  -5.513   7.779  1.00  2.04           H  
ATOM    107 1HD  PRO A   8       8.355  -7.041   7.029  1.00  2.04           H  
ATOM    108 2HD  PRO A   8       8.896  -5.318   6.705  1.00  2.04           H  
ATOM    109  N   VAL A   9      10.220  -9.521   4.787  1.00  1.60           N  
ATOM    110  CA  VAL A   9      10.235 -10.877   4.237  1.00  1.60           C  
ATOM    111  C   VAL A   9      11.339 -11.751   4.807  1.00  1.60           C  
ATOM    112  O   VAL A   9      12.306 -12.097   4.132  1.00  1.60           O  
ATOM    113  CB  VAL A   9      10.354 -10.847   2.708  1.00  1.60           C  
ATOM    114  CG1 VAL A   9      10.489 -12.280   2.158  1.00  1.60           C  
ATOM    115  CG2 VAL A   9       9.110 -10.179   2.143  1.00  1.60           C  
ATOM    116  H   VAL A   9       9.328  -9.109   4.992  1.00  1.60           H  
ATOM    117  HA  VAL A   9       9.279 -11.344   4.482  1.00  1.60           H  
ATOM    118  HB  VAL A   9      11.248 -10.290   2.419  1.00  1.60           H  
ATOM    119 1HG1 VAL A   9      10.573 -12.255   1.072  1.00  1.60           H  
ATOM    120 2HG1 VAL A   9      11.377 -12.756   2.571  1.00  1.60           H  
ATOM    121 3HG1 VAL A   9       9.610 -12.863   2.439  1.00  1.60           H  
ATOM    122 1HG2 VAL A   9       9.162 -10.149   1.073  1.00  1.60           H  
ATOM    123 2HG2 VAL A   9       8.229 -10.751   2.442  1.00  1.60           H  
ATOM    124 3HG2 VAL A   9       9.035  -9.168   2.526  1.00  1.60           H  
ATOM    125  N   TYR A  10      11.172 -12.132   6.062  1.00  1.26           N  
ATOM    126  CA  TYR A  10      12.125 -13.011   6.708  1.00  1.26           C  
ATOM    127  C   TYR A  10      12.216 -14.351   6.018  1.00  1.26           C  
ATOM    128  O   TYR A  10      11.188 -14.947   5.682  1.00  1.26           O  
ATOM    129  CB  TYR A  10      11.764 -13.222   8.179  1.00  1.26           C  
ATOM    130  CG  TYR A  10      12.647 -14.245   8.904  1.00  1.26           C  
ATOM    131  CD1 TYR A  10      13.949 -13.933   9.281  1.00  1.26           C  
ATOM    132  CD2 TYR A  10      12.124 -15.497   9.214  1.00  1.26           C  
ATOM    133  CE1 TYR A  10      14.717 -14.876   9.954  1.00  1.26           C  
ATOM    134  CE2 TYR A  10      12.885 -16.418   9.888  1.00  1.26           C  
ATOM    135  CZ  TYR A  10      14.176 -16.117  10.257  1.00  1.26           C  
ATOM    136  OH  TYR A  10      14.932 -17.045  10.939  1.00  1.26           O  
ATOM    137  H   TYR A  10      10.365 -11.806   6.570  1.00  1.26           H  
ATOM    138  HA  TYR A  10      13.110 -12.545   6.652  1.00  1.26           H  
ATOM    139 1HB  TYR A  10      11.841 -12.271   8.708  1.00  1.26           H  
ATOM    140 2HB  TYR A  10      10.730 -13.554   8.253  1.00  1.26           H  
ATOM    141  HD1 TYR A  10      14.366 -12.954   9.047  1.00  1.26           H  
ATOM    142  HD2 TYR A  10      11.102 -15.745   8.929  1.00  1.26           H  
ATOM    143  HE1 TYR A  10      15.738 -14.637  10.249  1.00  1.26           H  
ATOM    144  HE2 TYR A  10      12.461 -17.383  10.133  1.00  1.26           H  
ATOM    145  HH  TYR A  10      14.438 -17.873  11.003  1.00  1.26           H  
ATOM    146  N   CYS A  11      13.448 -14.810   5.837  1.00  1.02           N  
ATOM    147  CA  CYS A  11      13.739 -16.130   5.300  1.00  1.02           C  
ATOM    148  C   CYS A  11      14.677 -16.832   6.263  1.00  1.02           C  
ATOM    149  O   CYS A  11      15.660 -16.244   6.707  1.00  1.02           O  
ATOM    150  CB  CYS A  11      14.420 -16.024   3.938  1.00  1.02           C  
ATOM    151  SG  CYS A  11      13.479 -15.095   2.692  1.00  1.02           S  
ATOM    152  H   CYS A  11      14.217 -14.219   6.115  1.00  1.02           H  
ATOM    153  HA  CYS A  11      12.815 -16.696   5.210  1.00  1.02           H  
ATOM    154 1HB  CYS A  11      15.390 -15.544   4.053  1.00  1.02           H  
ATOM    155 2HB  CYS A  11      14.601 -17.026   3.550  1.00  1.02           H  
ATOM    156  N   CYS A  12      14.403 -18.080   6.591  1.00  0.85           N  
ATOM    157  CA  CYS A  12      15.265 -18.768   7.541  1.00  0.85           C  
ATOM    158  C   CYS A  12      16.646 -19.088   6.971  1.00  0.85           C  
ATOM    159  O   CYS A  12      16.743 -19.646   5.878  1.00  0.85           O  
ATOM    160  CB  CYS A  12      14.614 -20.063   7.971  1.00  0.85           C  
ATOM    161  SG  CYS A  12      13.125 -19.824   8.922  1.00  0.85           S  
ATOM    162  H   CYS A  12      13.575 -18.547   6.232  1.00  0.85           H  
ATOM    163  HA  CYS A  12      15.357 -18.129   8.413  1.00  0.85           H  
ATOM    164 1HB  CYS A  12      14.368 -20.658   7.093  1.00  0.85           H  
ATOM    165 2HB  CYS A  12      15.322 -20.637   8.564  1.00  0.85           H  
ATOM    166  N   PRO A  13      17.755 -18.709   7.657  1.00  0.75           N  
ATOM    167  CA  PRO A  13      19.120 -19.063   7.290  1.00  0.75           C  
ATOM    168  C   PRO A  13      19.559 -20.436   7.812  1.00  0.75           C  
ATOM    169  O   PRO A  13      20.544 -21.007   7.336  1.00  0.75           O  
ATOM    170  CB  PRO A  13      19.917 -17.953   7.980  1.00  0.75           C  
ATOM    171  CG  PRO A  13      19.104 -17.626   9.233  1.00  0.75           C  
ATOM    172  CD  PRO A  13      17.656 -17.806   8.832  1.00  0.75           C  
ATOM    173  HA  PRO A  13      19.230 -19.009   6.198  1.00  0.75           H  
ATOM    174 1HB  PRO A  13      20.930 -18.314   8.215  1.00  0.75           H  
ATOM    175 2HB  PRO A  13      20.028 -17.094   7.304  1.00  0.75           H  
ATOM    176 1HG  PRO A  13      19.389 -18.283  10.064  1.00  0.75           H  
ATOM    177 2HG  PRO A  13      19.319 -16.600   9.561  1.00  0.75           H  
ATOM    178 1HD  PRO A  13      17.124 -18.292   9.667  1.00  0.75           H  
ATOM    179 2HD  PRO A  13      17.218 -16.834   8.557  1.00  0.75           H  
ATOM    180  N   THR A  14      18.844 -20.934   8.823  1.00  0.70           N  
ATOM    181  CA  THR A  14      19.196 -22.168   9.525  1.00  0.70           C  
ATOM    182  C   THR A  14      17.960 -23.008   9.791  1.00  0.70           C  
ATOM    183  O   THR A  14      16.842 -22.524   9.619  1.00  0.70           O  
ATOM    184  CB  THR A  14      19.915 -21.882  10.865  1.00  0.70           C  
ATOM    185  OG1 THR A  14      19.004 -21.237  11.762  1.00  0.70           O  
ATOM    186  CG2 THR A  14      21.150 -21.001  10.669  1.00  0.70           C  
ATOM    187  H   THR A  14      18.034 -20.428   9.140  1.00  0.70           H  
ATOM    188  HA  THR A  14      19.867 -22.751   8.893  1.00  0.70           H  
ATOM    189  HB  THR A  14      20.227 -22.828  11.304  1.00  0.70           H  
ATOM    190  HG1 THR A  14      18.234 -21.801  11.886  1.00  0.70           H  
ATOM    191 1HG2 THR A  14      21.631 -20.836  11.632  1.00  0.70           H  
ATOM    192 2HG2 THR A  14      21.847 -21.502   9.996  1.00  0.70           H  
ATOM    193 3HG2 THR A  14      20.872 -20.051  10.250  1.00  0.70           H  
ATOM    194  N   TYR A  15      18.159 -24.253  10.236  1.00  0.68           N  
ATOM    195  CA  TYR A  15      17.028 -25.113  10.573  1.00  0.68           C  
ATOM    196  C   TYR A  15      17.181 -25.856  11.897  1.00  0.68           C  
ATOM    197  O   TYR A  15      18.293 -26.115  12.366  1.00  0.68           O  
ATOM    198  CB  TYR A  15      16.776 -26.141   9.485  1.00  0.68           C  
ATOM    199  CG  TYR A  15      16.539 -25.552   8.148  1.00  0.68           C  
ATOM    200  CD1 TYR A  15      17.587 -25.411   7.261  1.00  0.68           C  
ATOM    201  CD2 TYR A  15      15.287 -25.122   7.814  1.00  0.68           C  
ATOM    202  CE1 TYR A  15      17.362 -24.865   6.028  1.00  0.68           C  
ATOM    203  CE2 TYR A  15      15.054 -24.577   6.591  1.00  0.68           C  
ATOM    204  CZ  TYR A  15      16.085 -24.451   5.686  1.00  0.68           C  
ATOM    205  OH  TYR A  15      15.862 -23.919   4.443  1.00  0.68           O  
ATOM    206  H   TYR A  15      19.100 -24.601  10.347  1.00  0.68           H  
ATOM    207  HA  TYR A  15      16.143 -24.486  10.662  1.00  0.68           H  
ATOM    208 1HB  TYR A  15      17.623 -26.823   9.417  1.00  0.68           H  
ATOM    209 2HB  TYR A  15      15.899 -26.735   9.751  1.00  0.68           H  
ATOM    210  HD1 TYR A  15      18.588 -25.743   7.536  1.00  0.68           H  
ATOM    211  HD2 TYR A  15      14.484 -25.218   8.528  1.00  0.68           H  
ATOM    212  HE1 TYR A  15      18.184 -24.761   5.319  1.00  0.68           H  
ATOM    213  HE2 TYR A  15      14.066 -24.252   6.341  1.00  0.68           H  
ATOM    214  HH  TYR A  15      16.668 -24.023   3.897  1.00  0.68           H  
ATOM    215  N   VAL A  16      16.040 -26.242  12.454  1.00  0.68           N  
ATOM    216  CA  VAL A  16      15.951 -27.090  13.635  1.00  0.68           C  
ATOM    217  C   VAL A  16      16.332 -28.523  13.265  1.00  0.68           C  
ATOM    218  O   VAL A  16      15.838 -29.067  12.277  1.00  0.68           O  
ATOM    219  CB  VAL A  16      14.514 -27.070  14.188  1.00  0.68           C  
ATOM    220  CG1 VAL A  16      14.360 -28.003  15.315  1.00  0.68           C  
ATOM    221  CG2 VAL A  16      14.154 -25.703  14.628  1.00  0.68           C  
ATOM    222  H   VAL A  16      15.177 -25.921  12.019  1.00  0.68           H  
ATOM    223  HA  VAL A  16      16.641 -26.718  14.393  1.00  0.68           H  
ATOM    224  HB  VAL A  16      13.855 -27.403  13.418  1.00  0.68           H  
ATOM    225 1HG1 VAL A  16      13.327 -27.991  15.665  1.00  0.68           H  
ATOM    226 2HG1 VAL A  16      14.598 -28.971  14.960  1.00  0.68           H  
ATOM    227 3HG1 VAL A  16      15.024 -27.725  16.130  1.00  0.68           H  
ATOM    228 1HG2 VAL A  16      13.148 -25.747  14.994  1.00  0.68           H  
ATOM    229 2HG2 VAL A  16      14.826 -25.384  15.421  1.00  0.68           H  
ATOM    230 3HG2 VAL A  16      14.221 -25.010  13.791  1.00  0.68           H  
ATOM    231  N   THR A  17      17.207 -29.137  14.058  1.00  0.69           N  
ATOM    232  CA  THR A  17      17.677 -30.494  13.779  1.00  0.69           C  
ATOM    233  C   THR A  17      16.885 -31.614  14.470  1.00  0.69           C  
ATOM    234  O   THR A  17      17.146 -32.795  14.238  1.00  0.69           O  
ATOM    235  CB  THR A  17      19.160 -30.603  14.150  1.00  0.69           C  
ATOM    236  OG1 THR A  17      19.328 -30.335  15.550  1.00  0.69           O  
ATOM    237  CG2 THR A  17      19.959 -29.592  13.341  1.00  0.69           C  
ATOM    238  H   THR A  17      17.576 -28.640  14.855  1.00  0.69           H  
ATOM    239  HA  THR A  17      17.596 -30.655  12.704  1.00  0.69           H  
ATOM    240  HB  THR A  17      19.519 -31.608  13.933  1.00  0.69           H  
ATOM    241  HG1 THR A  17      18.923 -31.045  16.066  1.00  0.69           H  
ATOM    242 1HG2 THR A  17      21.013 -29.666  13.602  1.00  0.69           H  
ATOM    243 2HG2 THR A  17      19.831 -29.796  12.278  1.00  0.69           H  
ATOM    244 3HG2 THR A  17      19.600 -28.584  13.560  1.00  0.69           H  
ATOM    245  N   GLU A  18      15.936 -31.244  15.325  1.00  0.71           N  
ATOM    246  CA  GLU A  18      15.124 -32.219  16.051  1.00  0.71           C  
ATOM    247  C   GLU A  18      13.624 -31.907  15.892  1.00  0.71           C  
ATOM    248  O   GLU A  18      13.246 -30.742  15.839  1.00  0.71           O  
ATOM    249  CB  GLU A  18      15.488 -32.215  17.541  1.00  0.71           C  
ATOM    250  CG  GLU A  18      16.922 -32.651  17.846  1.00  0.71           C  
ATOM    251  CD  GLU A  18      17.240 -32.673  19.324  1.00  0.71           C  
ATOM    252  OE1 GLU A  18      16.380 -32.344  20.103  1.00  0.71           O  
ATOM    253  OE2 GLU A  18      18.345 -33.023  19.669  1.00  0.71           O  
ATOM    254  H   GLU A  18      15.783 -30.259  15.468  1.00  0.71           H  
ATOM    255  HA  GLU A  18      15.363 -33.193  15.654  1.00  0.71           H  
ATOM    256 1HB  GLU A  18      15.351 -31.211  17.940  1.00  0.71           H  
ATOM    257 2HB  GLU A  18      14.811 -32.875  18.083  1.00  0.71           H  
ATOM    258 1HG  GLU A  18      17.080 -33.647  17.434  1.00  0.71           H  
ATOM    259 2HG  GLU A  18      17.608 -31.972  17.350  1.00  0.71           H  
ATOM    260  N   PRO A  19      12.735 -32.908  15.853  1.00  0.73           N  
ATOM    261  CA  PRO A  19      11.301 -32.719  15.798  1.00  0.73           C  
ATOM    262  C   PRO A  19      10.757 -31.893  16.938  1.00  0.73           C  
ATOM    263  O   PRO A  19      11.165 -32.057  18.090  1.00  0.73           O  
ATOM    264  CB  PRO A  19      10.775 -34.149  15.881  1.00  0.73           C  
ATOM    265  CG  PRO A  19      11.886 -35.000  15.328  1.00  0.73           C  
ATOM    266  CD  PRO A  19      13.162 -34.319  15.769  1.00  0.73           C  
ATOM    267  HA  PRO A  19      11.030 -32.268  14.861  1.00  0.73           H  
ATOM    268 1HB  PRO A  19      10.516 -34.391  16.921  1.00  0.73           H  
ATOM    269 2HB  PRO A  19       9.848 -34.232  15.294  1.00  0.73           H  
ATOM    270 1HG  PRO A  19      11.800 -36.028  15.710  1.00  0.73           H  
ATOM    271 2HG  PRO A  19      11.801 -35.064  14.243  1.00  0.73           H  
ATOM    272 1HD  PRO A  19      13.514 -34.689  16.744  1.00  0.73           H  
ATOM    273 2HD  PRO A  19      13.884 -34.484  14.959  1.00  0.73           H  
ATOM    274  N   LEU A  20       9.787 -31.048  16.627  1.00  0.75           N  
ATOM    275  CA  LEU A  20       9.128 -30.285  17.664  1.00  0.75           C  
ATOM    276  C   LEU A  20       7.899 -31.116  18.010  1.00  0.75           C  
ATOM    277  O   LEU A  20       7.303 -31.681  17.094  1.00  0.75           O  
ATOM    278  CB  LEU A  20       8.698 -28.904  17.149  1.00  0.75           C  
ATOM    279  CG  LEU A  20       9.822 -27.976  16.610  1.00  0.75           C  
ATOM    280  CD1 LEU A  20       9.199 -26.694  16.110  1.00  0.75           C  
ATOM    281  CD2 LEU A  20      10.836 -27.679  17.700  1.00  0.75           C  
ATOM    282  H   LEU A  20       9.506 -30.942  15.662  1.00  0.75           H  
ATOM    283  HA  LEU A  20       9.800 -30.162  18.504  1.00  0.75           H  
ATOM    284 1HB  LEU A  20       7.975 -29.047  16.345  1.00  0.75           H  
ATOM    285 2HB  LEU A  20       8.195 -28.376  17.965  1.00  0.75           H  
ATOM    286  HG  LEU A  20      10.328 -28.462  15.772  1.00  0.75           H  
ATOM    287 1HD1 LEU A  20       9.975 -26.066  15.727  1.00  0.75           H  
ATOM    288 2HD1 LEU A  20       8.491 -26.912  15.331  1.00  0.75           H  
ATOM    289 3HD1 LEU A  20       8.688 -26.185  16.930  1.00  0.75           H  
ATOM    290 1HD2 LEU A  20      11.616 -27.024  17.305  1.00  0.75           H  
ATOM    291 2HD2 LEU A  20      10.338 -27.185  18.535  1.00  0.75           H  
ATOM    292 3HD2 LEU A  20      11.286 -28.615  18.042  1.00  0.75           H  
ATOM    293  N   PRO A  21       7.504 -31.273  19.279  1.00  0.76           N  
ATOM    294  CA  PRO A  21       6.289 -31.967  19.645  1.00  0.76           C  
ATOM    295  C   PRO A  21       5.104 -31.286  18.980  1.00  0.76           C  
ATOM    296  O   PRO A  21       4.998 -30.062  18.981  1.00  0.76           O  
ATOM    297  CB  PRO A  21       6.262 -31.822  21.168  1.00  0.76           C  
ATOM    298  CG  PRO A  21       7.718 -31.644  21.558  1.00  0.76           C  
ATOM    299  CD  PRO A  21       8.330 -30.835  20.418  1.00  0.76           C  
ATOM    300  HA  PRO A  21       6.363 -33.019  19.339  1.00  0.76           H  
ATOM    301 1HB  PRO A  21       5.641 -30.965  21.450  1.00  0.76           H  
ATOM    302 2HB  PRO A  21       5.802 -32.709  21.623  1.00  0.76           H  
ATOM    303 1HG  PRO A  21       7.785 -31.113  22.527  1.00  0.76           H  
ATOM    304 2HG  PRO A  21       8.202 -32.619  21.696  1.00  0.76           H  
ATOM    305 1HD  PRO A  21       8.227 -29.747  20.594  1.00  0.76           H  
ATOM    306 2HD  PRO A  21       9.377 -31.157  20.316  1.00  0.76           H  
ATOM    307  N   ILE A  22       4.156 -32.070  18.501  1.00  0.76           N  
ATOM    308  CA  ILE A  22       2.990 -31.503  17.835  1.00  0.76           C  
ATOM    309  C   ILE A  22       2.172 -30.617  18.751  1.00  0.76           C  
ATOM    310  O   ILE A  22       1.710 -29.548  18.356  1.00  0.76           O  
ATOM    311  CB  ILE A  22       2.110 -32.603  17.239  1.00  0.76           C  
ATOM    312  CG1 ILE A  22       2.864 -33.235  16.069  1.00  0.76           C  
ATOM    313  CG2 ILE A  22       0.744 -32.064  16.873  1.00  0.76           C  
ATOM    314  CD1 ILE A  22       2.224 -34.470  15.507  1.00  0.76           C  
ATOM    315  H   ILE A  22       4.268 -33.072  18.543  1.00  0.76           H  
ATOM    316  HA  ILE A  22       3.343 -30.887  17.010  1.00  0.76           H  
ATOM    317  HB  ILE A  22       1.977 -33.392  17.976  1.00  0.76           H  
ATOM    318 1HG1 ILE A  22       2.974 -32.512  15.310  1.00  0.76           H  
ATOM    319 2HG1 ILE A  22       3.862 -33.502  16.416  1.00  0.76           H  
ATOM    320 1HG2 ILE A  22       0.133 -32.867  16.461  1.00  0.76           H  
ATOM    321 2HG2 ILE A  22       0.263 -31.667  17.763  1.00  0.76           H  
ATOM    322 3HG2 ILE A  22       0.836 -31.285  16.159  1.00  0.76           H  
ATOM    323 1HD1 ILE A  22       2.836 -34.851  14.689  1.00  0.76           H  
ATOM    324 2HD1 ILE A  22       2.142 -35.227  16.287  1.00  0.76           H  
ATOM    325 3HD1 ILE A  22       1.232 -34.219  15.133  1.00  0.76           H  
ATOM    326  N   SER A  23       2.008 -31.053  19.989  1.00  0.77           N  
ATOM    327  CA  SER A  23       1.225 -30.321  20.971  1.00  0.77           C  
ATOM    328  C   SER A  23       1.789 -28.936  21.313  1.00  0.77           C  
ATOM    329  O   SER A  23       1.088 -28.125  21.921  1.00  0.77           O  
ATOM    330  CB  SER A  23       1.093 -31.143  22.237  1.00  0.77           C  
ATOM    331  OG  SER A  23       2.334 -31.302  22.868  1.00  0.77           O  
ATOM    332  H   SER A  23       2.431 -31.929  20.249  1.00  0.77           H  
ATOM    333  HA  SER A  23       0.227 -30.176  20.555  1.00  0.77           H  
ATOM    334 1HB  SER A  23       0.400 -30.645  22.915  1.00  0.77           H  
ATOM    335 2HB  SER A  23       0.672 -32.119  21.998  1.00  0.77           H  
ATOM    336  HG  SER A  23       2.725 -30.421  22.904  1.00  0.77           H  
ATOM    337  N   GLU A  24       3.058 -28.665  20.981  1.00  0.77           N  
ATOM    338  CA  GLU A  24       3.630 -27.358  21.273  1.00  0.77           C  
ATOM    339  C   GLU A  24       3.464 -26.388  20.112  1.00  0.77           C  
ATOM    340  O   GLU A  24       3.831 -25.217  20.237  1.00  0.77           O  
ATOM    341  CB  GLU A  24       5.111 -27.467  21.633  1.00  0.77           C  
ATOM    342  CG  GLU A  24       5.381 -28.224  22.929  1.00  0.77           C  
ATOM    343  CD  GLU A  24       6.855 -28.345  23.270  1.00  0.77           C  
ATOM    344  OE1 GLU A  24       7.677 -27.852  22.529  1.00  0.77           O  
ATOM    345  OE2 GLU A  24       7.152 -28.945  24.275  1.00  0.77           O  
ATOM    346  H   GLU A  24       3.622 -29.333  20.457  1.00  0.77           H  
ATOM    347  HA  GLU A  24       3.106 -26.940  22.130  1.00  0.77           H  
ATOM    348 1HB  GLU A  24       5.640 -27.985  20.827  1.00  0.77           H  
ATOM    349 2HB  GLU A  24       5.539 -26.468  21.722  1.00  0.77           H  
ATOM    350 1HG  GLU A  24       4.877 -27.702  23.741  1.00  0.77           H  
ATOM    351 2HG  GLU A  24       4.944 -29.216  22.854  1.00  0.77           H  
ATOM    352  N   VAL A  25       2.934 -26.861  18.976  1.00  0.77           N  
ATOM    353  CA  VAL A  25       2.805 -26.005  17.802  1.00  0.77           C  
ATOM    354  C   VAL A  25       1.374 -25.519  17.629  1.00  0.77           C  
ATOM    355  O   VAL A  25       0.429 -26.305  17.586  1.00  0.77           O  
ATOM    356  CB  VAL A  25       3.325 -26.720  16.542  1.00  0.77           C  
ATOM    357  CG1 VAL A  25       3.136 -25.809  15.288  1.00  0.77           C  
ATOM    358  CG2 VAL A  25       4.843 -27.042  16.759  1.00  0.77           C  
ATOM    359  H   VAL A  25       2.610 -27.827  18.914  1.00  0.77           H  
ATOM    360  HA  VAL A  25       3.435 -25.142  17.934  1.00  0.77           H  
ATOM    361  HB  VAL A  25       2.769 -27.636  16.394  1.00  0.77           H  
ATOM    362 1HG1 VAL A  25       3.508 -26.310  14.397  1.00  0.77           H  
ATOM    363 2HG1 VAL A  25       2.077 -25.585  15.154  1.00  0.77           H  
ATOM    364 3HG1 VAL A  25       3.683 -24.875  15.429  1.00  0.77           H  
ATOM    365 1HG2 VAL A  25       5.259 -27.547  15.901  1.00  0.77           H  
ATOM    366 2HG2 VAL A  25       5.385 -26.112  16.915  1.00  0.77           H  
ATOM    367 3HG2 VAL A  25       4.956 -27.685  17.639  1.00  0.77           H  
ATOM    368  N   LYS A  26       1.236 -24.198  17.591  1.00  0.78           N  
ATOM    369  CA  LYS A  26      -0.041 -23.508  17.500  1.00  0.78           C  
ATOM    370  C   LYS A  26      -0.467 -23.301  16.055  1.00  0.78           C  
ATOM    371  O   LYS A  26      -1.641 -23.459  15.712  1.00  0.78           O  
ATOM    372  CB  LYS A  26       0.070 -22.158  18.212  1.00  0.78           C  
ATOM    373  CG  LYS A  26      -1.186 -21.316  18.245  1.00  0.78           C  
ATOM    374  CD  LYS A  26      -0.952 -20.065  19.090  1.00  0.78           C  
ATOM    375  CE  LYS A  26      -2.187 -19.185  19.163  1.00  0.78           C  
ATOM    376  NZ  LYS A  26      -1.945 -17.971  19.991  1.00  0.78           N  
ATOM    377  H   LYS A  26       2.077 -23.628  17.598  1.00  0.78           H  
ATOM    378  HA  LYS A  26      -0.799 -24.113  17.994  1.00  0.78           H  
ATOM    379 1HB  LYS A  26       0.388 -22.323  19.238  1.00  0.78           H  
ATOM    380 2HB  LYS A  26       0.853 -21.564  17.728  1.00  0.78           H  
ATOM    381 1HG  LYS A  26      -1.452 -21.021  17.228  1.00  0.78           H  
ATOM    382 2HG  LYS A  26      -2.006 -21.893  18.668  1.00  0.78           H  
ATOM    383 1HD  LYS A  26      -0.670 -20.361  20.102  1.00  0.78           H  
ATOM    384 2HD  LYS A  26      -0.129 -19.492  18.660  1.00  0.78           H  
ATOM    385 1HE  LYS A  26      -2.471 -18.878  18.157  1.00  0.78           H  
ATOM    386 2HE  LYS A  26      -3.006 -19.754  19.603  1.00  0.78           H  
ATOM    387 1HZ  LYS A  26      -2.784 -17.409  20.021  1.00  0.78           H  
ATOM    388 2HZ  LYS A  26      -1.689 -18.249  20.931  1.00  0.78           H  
ATOM    389 3HZ  LYS A  26      -1.194 -17.431  19.585  1.00  0.78           H  
ATOM    390  N   ASP A  27       0.493 -22.922  15.215  1.00  0.80           N  
ATOM    391  CA  ASP A  27       0.206 -22.599  13.821  1.00  0.80           C  
ATOM    392  C   ASP A  27       1.459 -22.732  12.968  1.00  0.80           C  
ATOM    393  O   ASP A  27       2.536 -23.062  13.470  1.00  0.80           O  
ATOM    394  CB  ASP A  27      -0.373 -21.177  13.737  1.00  0.80           C  
ATOM    395  CG  ASP A  27      -1.321 -20.920  12.541  1.00  0.80           C  
ATOM    396  OD1 ASP A  27      -1.235 -21.633  11.565  1.00  0.80           O  
ATOM    397  OD2 ASP A  27      -2.120 -20.013  12.633  1.00  0.80           O  
ATOM    398  H   ASP A  27       1.441 -22.823  15.578  1.00  0.80           H  
ATOM    399  HA  ASP A  27      -0.537 -23.304  13.447  1.00  0.80           H  
ATOM    400 1HB  ASP A  27      -0.917 -20.956  14.652  1.00  0.80           H  
ATOM    401 2HB  ASP A  27       0.447 -20.469  13.678  1.00  0.80           H  
ATOM    402  N   TYR A  28       1.328 -22.509  11.668  1.00  0.83           N  
ATOM    403  CA  TYR A  28       2.523 -22.592  10.835  1.00  0.83           C  
ATOM    404  C   TYR A  28       2.417 -21.712   9.607  1.00  0.83           C  
ATOM    405  O   TYR A  28       1.323 -21.344   9.174  1.00  0.83           O  
ATOM    406  CB  TYR A  28       2.738 -24.017  10.331  1.00  0.83           C  
ATOM    407  CG  TYR A  28       1.828 -24.395   9.204  1.00  0.83           C  
ATOM    408  CD1 TYR A  28       2.338 -24.367   7.913  1.00  0.83           C  
ATOM    409  CD2 TYR A  28       0.516 -24.688   9.407  1.00  0.83           C  
ATOM    410  CE1 TYR A  28       1.544 -24.672   6.838  1.00  0.83           C  
ATOM    411  CE2 TYR A  28      -0.298 -24.996   8.325  1.00  0.83           C  
ATOM    412  CZ  TYR A  28       0.215 -24.993   7.049  1.00  0.83           C  
ATOM    413  OH  TYR A  28      -0.597 -25.296   5.978  1.00  0.83           O  
ATOM    414  H   TYR A  28       0.407 -22.259  11.299  1.00  0.83           H  
ATOM    415  HA  TYR A  28       3.383 -22.258  11.414  1.00  0.83           H  
ATOM    416 1HB  TYR A  28       3.745 -24.090   9.950  1.00  0.83           H  
ATOM    417 2HB  TYR A  28       2.621 -24.734  11.142  1.00  0.83           H  
ATOM    418  HD1 TYR A  28       3.381 -24.104   7.760  1.00  0.83           H  
ATOM    419  HD2 TYR A  28       0.112 -24.675  10.418  1.00  0.83           H  
ATOM    420  HE1 TYR A  28       1.959 -24.653   5.830  1.00  0.83           H  
ATOM    421  HE2 TYR A  28      -1.344 -25.234   8.484  1.00  0.83           H  
ATOM    422  HH  TYR A  28      -0.089 -25.235   5.166  1.00  0.83           H  
ATOM    423  N   GLU A  29       3.559 -21.450   8.999  1.00  0.89           N  
ATOM    424  CA  GLU A  29       3.587 -20.745   7.736  1.00  0.89           C  
ATOM    425  C   GLU A  29       4.490 -21.484   6.755  1.00  0.89           C  
ATOM    426  O   GLU A  29       5.521 -22.040   7.137  1.00  0.89           O  
ATOM    427  CB  GLU A  29       4.111 -19.311   7.938  1.00  0.89           C  
ATOM    428  CG  GLU A  29       3.268 -18.427   8.876  1.00  0.89           C  
ATOM    429  CD  GLU A  29       3.819 -17.025   9.041  1.00  0.89           C  
ATOM    430  OE1 GLU A  29       4.826 -16.724   8.445  1.00  0.89           O  
ATOM    431  OE2 GLU A  29       3.232 -16.261   9.774  1.00  0.89           O  
ATOM    432  H   GLU A  29       4.424 -21.750   9.444  1.00  0.89           H  
ATOM    433  HA  GLU A  29       2.580 -20.713   7.320  1.00  0.89           H  
ATOM    434 1HB  GLU A  29       5.121 -19.355   8.344  1.00  0.89           H  
ATOM    435 2HB  GLU A  29       4.171 -18.811   6.971  1.00  0.89           H  
ATOM    436 1HG  GLU A  29       2.252 -18.368   8.488  1.00  0.89           H  
ATOM    437 2HG  GLU A  29       3.224 -18.902   9.853  1.00  0.89           H  
ATOM    438  N   ARG A  30       4.128 -21.483   5.480  1.00  0.96           N  
ATOM    439  CA  ARG A  30       5.041 -22.025   4.479  1.00  0.96           C  
ATOM    440  C   ARG A  30       5.649 -20.831   3.772  1.00  0.96           C  
ATOM    441  O   ARG A  30       4.930 -19.920   3.355  1.00  0.96           O  
ATOM    442  CB  ARG A  30       4.369 -22.956   3.489  1.00  0.96           C  
ATOM    443  CG  ARG A  30       5.338 -23.559   2.477  1.00  0.96           C  
ATOM    444  CD  ARG A  30       4.674 -24.497   1.530  1.00  0.96           C  
ATOM    445  NE  ARG A  30       5.573 -24.919   0.443  1.00  0.96           N  
ATOM    446  CZ  ARG A  30       5.195 -25.691  -0.601  1.00  0.96           C  
ATOM    447  NH1 ARG A  30       3.954 -26.129  -0.675  1.00  0.96           N  
ATOM    448  NH2 ARG A  30       6.058 -26.010  -1.557  1.00  0.96           N  
ATOM    449  H   ARG A  30       3.254 -21.059   5.199  1.00  0.96           H  
ATOM    450  HA  ARG A  30       5.841 -22.580   4.968  1.00  0.96           H  
ATOM    451 1HB  ARG A  30       3.891 -23.776   4.022  1.00  0.96           H  
ATOM    452 2HB  ARG A  30       3.599 -22.418   2.938  1.00  0.96           H  
ATOM    453 1HG  ARG A  30       5.796 -22.768   1.923  1.00  0.96           H  
ATOM    454 2HG  ARG A  30       6.116 -24.109   3.018  1.00  0.96           H  
ATOM    455 1HD  ARG A  30       4.354 -25.389   2.072  1.00  0.96           H  
ATOM    456 2HD  ARG A  30       3.808 -24.011   1.086  1.00  0.96           H  
ATOM    457  HE  ARG A  30       6.538 -24.593   0.465  1.00  0.96           H  
ATOM    458 1HH1 ARG A  30       3.289 -25.890   0.047  1.00  0.96           H  
ATOM    459 2HH1 ARG A  30       3.667 -26.704  -1.455  1.00  0.96           H  
ATOM    460 1HH2 ARG A  30       7.033 -25.667  -1.530  1.00  0.96           H  
ATOM    461 2HH2 ARG A  30       5.766 -26.581  -2.331  1.00  0.96           H  
ATOM    462  N   ASN A  31       6.966 -20.801   3.701  1.00  1.06           N  
ATOM    463  CA  ASN A  31       7.671 -19.680   3.121  1.00  1.06           C  
ATOM    464  C   ASN A  31       8.298 -20.043   1.786  1.00  1.06           C  
ATOM    465  O   ASN A  31       9.221 -20.861   1.707  1.00  1.06           O  
ATOM    466  CB  ASN A  31       8.707 -19.167   4.086  1.00  1.06           C  
ATOM    467  CG  ASN A  31       9.328 -17.891   3.655  1.00  1.06           C  
ATOM    468  OD1 ASN A  31       9.375 -17.523   2.468  1.00  1.06           O  
ATOM    469  ND2 ASN A  31       9.797 -17.176   4.652  1.00  1.06           N  
ATOM    470  H   ASN A  31       7.504 -21.584   4.061  1.00  1.06           H  
ATOM    471  HA  ASN A  31       6.955 -18.878   2.930  1.00  1.06           H  
ATOM    472 1HB  ASN A  31       8.257 -19.030   5.072  1.00  1.06           H  
ATOM    473 2HB  ASN A  31       9.476 -19.921   4.188  1.00  1.06           H  
ATOM    474 1HD2 ASN A  31      10.226 -16.269   4.526  1.00  1.06           H  
ATOM    475 2HD2 ASN A  31       9.715 -17.520   5.585  1.00  1.06           H  
ATOM    476  N   THR A  32       7.727 -19.499   0.723  1.00  1.15           N  
ATOM    477  CA  THR A  32       8.184 -19.751  -0.633  1.00  1.15           C  
ATOM    478  C   THR A  32       8.461 -18.404  -1.273  1.00  1.15           C  
ATOM    479  O   THR A  32       8.428 -18.257  -2.496  1.00  1.15           O  
ATOM    480  CB  THR A  32       7.145 -20.531  -1.459  1.00  1.15           C  
ATOM    481  OG1 THR A  32       5.917 -19.795  -1.533  1.00  1.15           O  
ATOM    482  CG2 THR A  32       6.861 -21.852  -0.789  1.00  1.15           C  
ATOM    483  H   THR A  32       6.958 -18.851   0.862  1.00  1.15           H  
ATOM    484  HA  THR A  32       9.117 -20.314  -0.605  1.00  1.15           H  
ATOM    485  HB  THR A  32       7.532 -20.705  -2.463  1.00  1.15           H  
ATOM    486  HG1 THR A  32       6.081 -18.937  -1.936  1.00  1.15           H  
ATOM    487 1HG2 THR A  32       6.130 -22.410  -1.370  1.00  1.15           H  
ATOM    488 2HG2 THR A  32       7.771 -22.430  -0.708  1.00  1.15           H  
ATOM    489 3HG2 THR A  32       6.474 -21.657   0.188  1.00  1.15           H  
ATOM    490  N   ASP A  33       8.642 -17.398  -0.426  1.00  1.22           N  
ATOM    491  CA  ASP A  33       8.802 -16.038  -0.903  1.00  1.22           C  
ATOM    492  C   ASP A  33      10.027 -15.861  -1.806  1.00  1.22           C  
ATOM    493  O   ASP A  33      11.078 -16.462  -1.554  1.00  1.22           O  
ATOM    494  CB  ASP A  33       8.885 -15.058   0.262  1.00  1.22           C  
ATOM    495  CG  ASP A  33       7.544 -14.899   0.987  1.00  1.22           C  
ATOM    496  OD1 ASP A  33       6.559 -15.402   0.491  1.00  1.22           O  
ATOM    497  OD2 ASP A  33       7.514 -14.291   2.027  1.00  1.22           O  
ATOM    498  H   ASP A  33       8.708 -17.588   0.577  1.00  1.22           H  
ATOM    499  HA  ASP A  33       7.892 -15.801  -1.432  1.00  1.22           H  
ATOM    500 1HB  ASP A  33       9.630 -15.392   0.978  1.00  1.22           H  
ATOM    501 2HB  ASP A  33       9.209 -14.085  -0.107  1.00  1.22           H  
ATOM    502  N   PRO A  34       9.931 -15.043  -2.867  1.00  1.25           N  
ATOM    503  CA  PRO A  34      11.028 -14.704  -3.731  1.00  1.25           C  
ATOM    504  C   PRO A  34      12.125 -14.151  -2.862  1.00  1.25           C  
ATOM    505  O   PRO A  34      11.845 -13.438  -1.895  1.00  1.25           O  
ATOM    506  CB  PRO A  34      10.430 -13.640  -4.653  1.00  1.25           C  
ATOM    507  CG  PRO A  34       8.959 -13.975  -4.696  1.00  1.25           C  
ATOM    508  CD  PRO A  34       8.628 -14.481  -3.304  1.00  1.25           C  
ATOM    509  HA  PRO A  34      11.359 -15.596  -4.281  1.00  1.25           H  
ATOM    510 1HB  PRO A  34      10.632 -12.638  -4.253  1.00  1.25           H  
ATOM    511 2HB  PRO A  34      10.910 -13.692  -5.642  1.00  1.25           H  
ATOM    512 1HG  PRO A  34       8.370 -13.088  -4.981  1.00  1.25           H  
ATOM    513 2HG  PRO A  34       8.773 -14.738  -5.466  1.00  1.25           H  
ATOM    514 1HD  PRO A  34       8.290 -13.675  -2.635  1.00  1.25           H  
ATOM    515 2HD  PRO A  34       7.874 -15.273  -3.445  1.00  1.25           H  
ATOM    516  N   ARG A  35      13.359 -14.459  -3.253  1.00  1.22           N  
ATOM    517  CA  ARG A  35      14.606 -14.088  -2.579  1.00  1.22           C  
ATOM    518  C   ARG A  35      14.970 -15.000  -1.406  1.00  1.22           C  
ATOM    519  O   ARG A  35      16.095 -14.916  -0.911  1.00  1.22           O  
ATOM    520  CB  ARG A  35      14.548 -12.653  -2.065  1.00  1.22           C  
ATOM    521  CG  ARG A  35      14.396 -11.592  -3.142  1.00  1.22           C  
ATOM    522  CD  ARG A  35      13.954 -10.319  -2.559  1.00  1.22           C  
ATOM    523  NE  ARG A  35      12.595 -10.465  -2.037  1.00  1.22           N  
ATOM    524  CZ  ARG A  35      11.846  -9.467  -1.533  1.00  1.22           C  
ATOM    525  NH1 ARG A  35      12.318  -8.238  -1.484  1.00  1.22           N  
ATOM    526  NH2 ARG A  35      10.632  -9.707  -1.094  1.00  1.22           N  
ATOM    527  H   ARG A  35      13.448 -15.034  -4.078  1.00  1.22           H  
ATOM    528  HA  ARG A  35      15.410 -14.149  -3.313  1.00  1.22           H  
ATOM    529 1HB  ARG A  35      13.830 -12.507  -1.276  1.00  1.22           H  
ATOM    530 2HB  ARG A  35      15.515 -12.442  -1.610  1.00  1.22           H  
ATOM    531 1HG  ARG A  35      15.357 -11.428  -3.632  1.00  1.22           H  
ATOM    532 2HG  ARG A  35      13.661 -11.905  -3.881  1.00  1.22           H  
ATOM    533 1HD  ARG A  35      14.611 -10.038  -1.736  1.00  1.22           H  
ATOM    534 2HD  ARG A  35      13.952  -9.536  -3.316  1.00  1.22           H  
ATOM    535  HE  ARG A  35      12.200 -11.423  -2.031  1.00  1.22           H  
ATOM    536 1HH1 ARG A  35      13.249  -8.040  -1.821  1.00  1.22           H  
ATOM    537 2HH1 ARG A  35      11.748  -7.493  -1.102  1.00  1.22           H  
ATOM    538 1HH2 ARG A  35      10.249 -10.645  -1.127  1.00  1.22           H  
ATOM    539 2HH2 ARG A  35      10.077  -8.945  -0.733  1.00  1.22           H  
ATOM    540  N   CYS A  36      14.081 -15.901  -0.974  1.00  1.14           N  
ATOM    541  CA  CYS A  36      14.524 -16.827   0.059  1.00  1.14           C  
ATOM    542  C   CYS A  36      15.397 -17.877  -0.624  1.00  1.14           C  
ATOM    543  O   CYS A  36      14.982 -18.415  -1.648  1.00  1.14           O  
ATOM    544  CB  CYS A  36      13.353 -17.517   0.770  1.00  1.14           C  
ATOM    545  SG  CYS A  36      12.272 -16.435   1.754  1.00  1.14           S  
ATOM    546  H   CYS A  36      13.130 -15.965  -1.347  1.00  1.14           H  
ATOM    547  HA  CYS A  36      15.087 -16.276   0.787  1.00  1.14           H  
ATOM    548 1HB  CYS A  36      12.722 -18.003   0.019  1.00  1.14           H  
ATOM    549 2HB  CYS A  36      13.731 -18.305   1.422  1.00  1.14           H  
ATOM    550  N   PRO A  37      16.625 -18.167  -0.141  1.00  1.03           N  
ATOM    551  CA  PRO A  37      17.517 -19.181  -0.693  1.00  1.03           C  
ATOM    552  C   PRO A  37      16.880 -20.563  -0.840  1.00  1.03           C  
ATOM    553  O   PRO A  37      17.216 -21.316  -1.756  1.00  1.03           O  
ATOM    554  CB  PRO A  37      18.623 -19.234   0.367  1.00  1.03           C  
ATOM    555  CG  PRO A  37      18.648 -17.850   0.961  1.00  1.03           C  
ATOM    556  CD  PRO A  37      17.198 -17.420   1.007  1.00  1.03           C  
ATOM    557  HA  PRO A  37      17.911 -18.831  -1.656  1.00  1.03           H  
ATOM    558 1HB  PRO A  37      18.394 -20.015   1.110  1.00  1.03           H  
ATOM    559 2HB  PRO A  37      19.575 -19.514  -0.105  1.00  1.03           H  
ATOM    560 1HG  PRO A  37      19.110 -17.878   1.960  1.00  1.03           H  
ATOM    561 2HG  PRO A  37      19.266 -17.182   0.343  1.00  1.03           H  
ATOM    562 1HD  PRO A  37      16.714 -17.710   1.953  1.00  1.03           H  
ATOM    563 2HD  PRO A  37      17.191 -16.335   0.837  1.00  1.03           H  
ATOM    564  N   GLN A  38      15.981 -20.897   0.090  1.00  0.92           N  
ATOM    565  CA  GLN A  38      15.310 -22.192   0.107  1.00  0.92           C  
ATOM    566  C   GLN A  38      13.857 -22.074   0.543  1.00  0.92           C  
ATOM    567  O   GLN A  38      13.529 -21.228   1.380  1.00  0.92           O  
ATOM    568  CB  GLN A  38      16.032 -23.152   1.066  1.00  0.92           C  
ATOM    569  CG  GLN A  38      17.473 -23.516   0.662  1.00  0.92           C  
ATOM    570  CD  GLN A  38      18.142 -24.526   1.590  1.00  0.92           C  
ATOM    571  OE1 GLN A  38      17.891 -24.581   2.801  1.00  0.92           O  
ATOM    572  NE2 GLN A  38      19.015 -25.349   1.013  1.00  0.92           N  
ATOM    573  H   GLN A  38      15.753 -20.234   0.812  1.00  0.92           H  
ATOM    574  HA  GLN A  38      15.329 -22.606  -0.900  1.00  0.92           H  
ATOM    575 1HB  GLN A  38      16.068 -22.697   2.054  1.00  0.92           H  
ATOM    576 2HB  GLN A  38      15.451 -24.075   1.159  1.00  0.92           H  
ATOM    577 1HG  GLN A  38      17.457 -23.931  -0.345  1.00  0.92           H  
ATOM    578 2HG  GLN A  38      18.082 -22.617   0.679  1.00  0.92           H  
ATOM    579 1HE2 GLN A  38      19.491 -26.040   1.559  1.00  0.92           H  
ATOM    580 2HE2 GLN A  38      19.194 -25.278   0.029  1.00  0.92           H  
ATOM    581  N   GLU A  39      12.999 -22.966   0.045  1.00  0.84           N  
ATOM    582  CA  GLU A  39      11.633 -23.017   0.561  1.00  0.84           C  
ATOM    583  C   GLU A  39      11.687 -23.649   1.937  1.00  0.84           C  
ATOM    584  O   GLU A  39      12.509 -24.538   2.177  1.00  0.84           O  
ATOM    585  CB  GLU A  39      10.697 -23.833  -0.324  1.00  0.84           C  
ATOM    586  CG  GLU A  39      10.424 -23.258  -1.699  1.00  0.84           C  
ATOM    587  CD  GLU A  39       9.362 -24.048  -2.422  1.00  0.84           C  
ATOM    588  OE1 GLU A  39       8.818 -24.949  -1.813  1.00  0.84           O  
ATOM    589  OE2 GLU A  39       9.077 -23.748  -3.555  1.00  0.84           O  
ATOM    590  H   GLU A  39      13.299 -23.621  -0.664  1.00  0.84           H  
ATOM    591  HA  GLU A  39      11.243 -22.003   0.660  1.00  0.84           H  
ATOM    592 1HB  GLU A  39      11.121 -24.818  -0.476  1.00  0.84           H  
ATOM    593 2HB  GLU A  39       9.741 -23.961   0.186  1.00  0.84           H  
ATOM    594 1HG  GLU A  39      10.102 -22.226  -1.602  1.00  0.84           H  
ATOM    595 2HG  GLU A  39      11.344 -23.270  -2.280  1.00  0.84           H  
ATOM    596  N   HIS A  40      10.798 -23.232   2.829  1.00  0.78           N  
ATOM    597  CA  HIS A  40      10.796 -23.796   4.175  1.00  0.78           C  
ATOM    598  C   HIS A  40       9.496 -23.665   4.953  1.00  0.78           C  
ATOM    599  O   HIS A  40       8.572 -22.963   4.541  1.00  0.78           O  
ATOM    600  CB  HIS A  40      11.955 -23.179   4.961  1.00  0.78           C  
ATOM    601  CG  HIS A  40      11.969 -21.676   5.068  1.00  0.78           C  
ATOM    602  ND1 HIS A  40      12.415 -20.839   4.037  1.00  0.78           N  
ATOM    603  CD2 HIS A  40      11.642 -20.876   6.078  1.00  0.78           C  
ATOM    604  CE1 HIS A  40      12.358 -19.588   4.437  1.00  0.78           C  
ATOM    605  NE2 HIS A  40      11.910 -19.575   5.674  1.00  0.78           N  
ATOM    606  H   HIS A  40      10.158 -22.481   2.564  1.00  0.78           H  
ATOM    607  HA  HIS A  40      11.003 -24.861   4.105  1.00  0.78           H  
ATOM    608 1HB  HIS A  40      11.936 -23.577   5.977  1.00  0.78           H  
ATOM    609 2HB  HIS A  40      12.897 -23.485   4.508  1.00  0.78           H  
ATOM    610  HD1 HIS A  40      12.769 -21.100   3.113  1.00  0.78           H  
ATOM    611  HD2 HIS A  40      11.266 -21.090   7.070  1.00  0.78           H  
ATOM    612  HE1 HIS A  40      12.666 -18.786   3.774  1.00  0.78           H  
ATOM    613  N   TYR A  41       9.407 -24.374   6.080  1.00  0.74           N  
ATOM    614  CA  TYR A  41       8.257 -24.204   6.955  1.00  0.74           C  
ATOM    615  C   TYR A  41       8.687 -23.466   8.201  1.00  0.74           C  
ATOM    616  O   TYR A  41       9.808 -23.646   8.681  1.00  0.74           O  
ATOM    617  CB  TYR A  41       7.611 -25.542   7.379  1.00  0.74           C  
ATOM    618  CG  TYR A  41       6.833 -26.286   6.350  1.00  0.74           C  
ATOM    619  CD1 TYR A  41       7.437 -27.230   5.556  1.00  0.74           C  
ATOM    620  CD2 TYR A  41       5.482 -26.026   6.225  1.00  0.74           C  
ATOM    621  CE1 TYR A  41       6.683 -27.925   4.625  1.00  0.74           C  
ATOM    622  CE2 TYR A  41       4.726 -26.707   5.307  1.00  0.74           C  
ATOM    623  CZ  TYR A  41       5.319 -27.658   4.506  1.00  0.74           C  
ATOM    624  OH  TYR A  41       4.560 -28.351   3.591  1.00  0.74           O  
ATOM    625  H   TYR A  41      10.171 -24.987   6.381  1.00  0.74           H  
ATOM    626  HA  TYR A  41       7.505 -23.596   6.455  1.00  0.74           H  
ATOM    627 1HB  TYR A  41       8.394 -26.210   7.735  1.00  0.74           H  
ATOM    628 2HB  TYR A  41       6.953 -25.353   8.222  1.00  0.74           H  
ATOM    629  HD1 TYR A  41       8.500 -27.430   5.673  1.00  0.74           H  
ATOM    630  HD2 TYR A  41       5.025 -25.278   6.863  1.00  0.74           H  
ATOM    631  HE1 TYR A  41       7.150 -28.680   3.998  1.00  0.74           H  
ATOM    632  HE2 TYR A  41       3.660 -26.500   5.215  1.00  0.74           H  
ATOM    633  HH  TYR A  41       5.126 -28.939   3.085  1.00  0.74           H  
ATOM    634  N   ILE A  42       7.803 -22.638   8.726  1.00  0.72           N  
ATOM    635  CA  ILE A  42       8.058 -22.010  10.002  1.00  0.72           C  
ATOM    636  C   ILE A  42       6.969 -22.433  10.969  1.00  0.72           C  
ATOM    637  O   ILE A  42       5.777 -22.261  10.692  1.00  0.72           O  
ATOM    638  CB  ILE A  42       8.159 -20.471   9.903  1.00  0.72           C  
ATOM    639  CG1 ILE A  42       9.311 -20.095   8.966  1.00  0.72           C  
ATOM    640  CG2 ILE A  42       8.376 -19.876  11.300  1.00  0.72           C  
ATOM    641  CD1 ILE A  42       9.420 -18.625   8.647  1.00  0.72           C  
ATOM    642  H   ILE A  42       6.922 -22.471   8.244  1.00  0.72           H  
ATOM    643  HA  ILE A  42       9.004 -22.370  10.373  1.00  0.72           H  
ATOM    644  HB  ILE A  42       7.240 -20.072   9.474  1.00  0.72           H  
ATOM    645 1HG1 ILE A  42      10.241 -20.427   9.423  1.00  0.72           H  
ATOM    646 2HG1 ILE A  42       9.176 -20.621   8.027  1.00  0.72           H  
ATOM    647 1HG2 ILE A  42       8.445 -18.794  11.226  1.00  0.72           H  
ATOM    648 2HG2 ILE A  42       7.540 -20.147  11.945  1.00  0.72           H  
ATOM    649 3HG2 ILE A  42       9.303 -20.274  11.722  1.00  0.72           H  
ATOM    650 1HD1 ILE A  42      10.265 -18.463   7.973  1.00  0.72           H  
ATOM    651 2HD1 ILE A  42       8.500 -18.286   8.166  1.00  0.72           H  
ATOM    652 3HD1 ILE A  42       9.578 -18.063   9.565  1.00  0.72           H  
ATOM    653  N   PHE A  43       7.360 -23.033  12.083  1.00  0.70           N  
ATOM    654  CA  PHE A  43       6.363 -23.480  13.047  1.00  0.70           C  
ATOM    655  C   PHE A  43       6.280 -22.465  14.156  1.00  0.70           C  
ATOM    656  O   PHE A  43       7.303 -21.961  14.628  1.00  0.70           O  
ATOM    657  CB  PHE A  43       6.649 -24.898  13.574  1.00  0.70           C  
ATOM    658  CG  PHE A  43       6.430 -26.006  12.490  1.00  0.70           C  
ATOM    659  CD1 PHE A  43       5.686 -25.720  11.370  1.00  0.70           C  
ATOM    660  CD2 PHE A  43       6.948 -27.297  12.597  1.00  0.70           C  
ATOM    661  CE1 PHE A  43       5.462 -26.658  10.366  1.00  0.70           C  
ATOM    662  CE2 PHE A  43       6.739 -28.236  11.585  1.00  0.70           C  
ATOM    663  CZ  PHE A  43       5.996 -27.915  10.474  1.00  0.70           C  
ATOM    664  H   PHE A  43       8.359 -23.137  12.259  1.00  0.70           H  
ATOM    665  HA  PHE A  43       5.387 -23.510  12.562  1.00  0.70           H  
ATOM    666 1HB  PHE A  43       7.682 -24.953  13.916  1.00  0.70           H  
ATOM    667 2HB  PHE A  43       6.007 -25.111  14.425  1.00  0.70           H  
ATOM    668  HD1 PHE A  43       5.279 -24.731  11.285  1.00  0.70           H  
ATOM    669  HD2 PHE A  43       7.536 -27.571  13.464  1.00  0.70           H  
ATOM    670  HE1 PHE A  43       4.868 -26.392   9.490  1.00  0.70           H  
ATOM    671  HE2 PHE A  43       7.160 -29.234  11.668  1.00  0.70           H  
ATOM    672  HZ  PHE A  43       5.832 -28.653   9.686  1.00  0.70           H  
ATOM    673  N   ILE A  44       5.060 -22.132  14.542  1.00  0.69           N  
ATOM    674  CA  ILE A  44       4.842 -21.158  15.588  1.00  0.69           C  
ATOM    675  C   ILE A  44       4.357 -21.883  16.816  1.00  0.69           C  
ATOM    676  O   ILE A  44       3.288 -22.515  16.798  1.00  0.69           O  
ATOM    677  CB  ILE A  44       3.786 -20.143  15.151  1.00  0.69           C  
ATOM    678  CG1 ILE A  44       4.238 -19.466  13.862  1.00  0.69           C  
ATOM    679  CG2 ILE A  44       3.564 -19.133  16.273  1.00  0.69           C  
ATOM    680  CD1 ILE A  44       3.176 -18.665  13.175  1.00  0.69           C  
ATOM    681  H   ILE A  44       4.246 -22.566  14.103  1.00  0.69           H  
ATOM    682  HA  ILE A  44       5.776 -20.649  15.824  1.00  0.69           H  
ATOM    683  HB  ILE A  44       2.852 -20.658  14.939  1.00  0.69           H  
ATOM    684 1HG1 ILE A  44       5.035 -18.823  14.097  1.00  0.69           H  
ATOM    685 2HG1 ILE A  44       4.591 -20.226  13.162  1.00  0.69           H  
ATOM    686 1HG2 ILE A  44       2.809 -18.411  15.972  1.00  0.69           H  
ATOM    687 2HG2 ILE A  44       3.229 -19.657  17.172  1.00  0.69           H  
ATOM    688 3HG2 ILE A  44       4.497 -18.618  16.489  1.00  0.69           H  
ATOM    689 1HD1 ILE A  44       3.591 -18.213  12.270  1.00  0.69           H  
ATOM    690 2HD1 ILE A  44       2.347 -19.318  12.900  1.00  0.69           H  
ATOM    691 3HD1 ILE A  44       2.818 -17.884  13.840  1.00  0.69           H  
ATOM    692  N   THR A  45       5.134 -21.808  17.876  1.00  0.68           N  
ATOM    693  CA  THR A  45       4.779 -22.508  19.080  1.00  0.68           C  
ATOM    694  C   THR A  45       3.804 -21.768  19.954  1.00  0.68           C  
ATOM    695  O   THR A  45       3.582 -20.565  19.802  1.00  0.68           O  
ATOM    696  CB  THR A  45       6.027 -22.922  19.854  1.00  0.68           C  
ATOM    697  OG1 THR A  45       6.789 -21.757  20.186  1.00  0.68           O  
ATOM    698  CG2 THR A  45       6.824 -23.910  19.005  1.00  0.68           C  
ATOM    699  H   THR A  45       6.004 -21.269  17.847  1.00  0.68           H  
ATOM    700  HA  THR A  45       4.298 -23.417  18.781  1.00  0.68           H  
ATOM    701  HB  THR A  45       5.732 -23.417  20.779  1.00  0.68           H  
ATOM    702  HG1 THR A  45       7.098 -21.341  19.339  1.00  0.68           H  
ATOM    703 1HG2 THR A  45       7.701 -24.240  19.549  1.00  0.68           H  
ATOM    704 2HG2 THR A  45       6.197 -24.774  18.788  1.00  0.68           H  
ATOM    705 3HG2 THR A  45       7.118 -23.432  18.073  1.00  0.68           H  
ATOM    706  N   LYS A  46       3.272 -22.492  20.925  1.00  0.68           N  
ATOM    707  CA  LYS A  46       2.325 -21.963  21.899  1.00  0.68           C  
ATOM    708  C   LYS A  46       2.880 -20.771  22.694  1.00  0.68           C  
ATOM    709  O   LYS A  46       2.115 -19.954  23.205  1.00  0.68           O  
ATOM    710  CB  LYS A  46       1.921 -23.082  22.867  1.00  0.68           C  
ATOM    711  CG  LYS A  46       3.043 -23.511  23.820  1.00  0.68           C  
ATOM    712  CD  LYS A  46       2.624 -24.634  24.752  1.00  0.68           C  
ATOM    713  CE  LYS A  46       3.780 -25.032  25.691  1.00  0.68           C  
ATOM    714  NZ  LYS A  46       4.114 -23.953  26.713  1.00  0.68           N  
ATOM    715  H   LYS A  46       3.513 -23.484  20.943  1.00  0.68           H  
ATOM    716  HA  LYS A  46       1.440 -21.622  21.362  1.00  0.68           H  
ATOM    717 1HB  LYS A  46       1.072 -22.760  23.466  1.00  0.68           H  
ATOM    718 2HB  LYS A  46       1.614 -23.964  22.297  1.00  0.68           H  
ATOM    719 1HG  LYS A  46       3.915 -23.827  23.244  1.00  0.68           H  
ATOM    720 2HG  LYS A  46       3.325 -22.666  24.434  1.00  0.68           H  
ATOM    721 1HD  LYS A  46       1.773 -24.309  25.350  1.00  0.68           H  
ATOM    722 2HD  LYS A  46       2.328 -25.502  24.163  1.00  0.68           H  
ATOM    723 1HE  LYS A  46       3.505 -25.942  26.219  1.00  0.68           H  
ATOM    724 2HE  LYS A  46       4.669 -25.229  25.088  1.00  0.68           H  
ATOM    725 1HZ  LYS A  46       4.873 -24.264  27.292  1.00  0.68           H  
ATOM    726 2HZ  LYS A  46       4.405 -23.057  26.260  1.00  0.68           H  
ATOM    727 3HZ  LYS A  46       3.312 -23.769  27.285  1.00  0.68           H  
ATOM    728  N   ASP A  47       4.211 -20.666  22.774  1.00  0.68           N  
ATOM    729  CA  ASP A  47       4.873 -19.597  23.512  1.00  0.68           C  
ATOM    730  C   ASP A  47       5.188 -18.384  22.615  1.00  0.68           C  
ATOM    731  O   ASP A  47       5.765 -17.397  23.075  1.00  0.68           O  
ATOM    732  CB  ASP A  47       6.176 -20.125  24.123  1.00  0.68           C  
ATOM    733  CG  ASP A  47       5.960 -21.267  25.157  1.00  0.68           C  
ATOM    734  OD1 ASP A  47       4.894 -21.380  25.730  1.00  0.68           O  
ATOM    735  OD2 ASP A  47       6.866 -22.031  25.347  1.00  0.68           O  
ATOM    736  H   ASP A  47       4.773 -21.366  22.312  1.00  0.68           H  
ATOM    737  HA  ASP A  47       4.212 -19.269  24.313  1.00  0.68           H  
ATOM    738 1HB  ASP A  47       6.818 -20.500  23.324  1.00  0.68           H  
ATOM    739 2HB  ASP A  47       6.705 -19.306  24.609  1.00  0.68           H  
ATOM    740  N   GLY A  48       4.856 -18.482  21.323  1.00  0.69           N  
ATOM    741  CA  GLY A  48       5.096 -17.435  20.323  1.00  0.69           C  
ATOM    742  C   GLY A  48       6.428 -17.576  19.564  1.00  0.69           C  
ATOM    743  O   GLY A  48       6.647 -16.922  18.536  1.00  0.69           O  
ATOM    744  H   GLY A  48       4.374 -19.315  20.993  1.00  0.69           H  
ATOM    745 1HA  GLY A  48       4.276 -17.455  19.605  1.00  0.69           H  
ATOM    746 2HA  GLY A  48       5.059 -16.463  20.812  1.00  0.69           H  
ATOM    747  N   THR A  49       7.320 -18.429  20.057  1.00  0.69           N  
ATOM    748  CA  THR A  49       8.607 -18.639  19.405  1.00  0.69           C  
ATOM    749  C   THR A  49       8.429 -19.313  18.052  1.00  0.69           C  
ATOM    750  O   THR A  49       7.693 -20.304  17.942  1.00  0.69           O  
ATOM    751  CB  THR A  49       9.566 -19.470  20.281  1.00  0.69           C  
ATOM    752  OG1 THR A  49       9.806 -18.780  21.521  1.00  0.69           O  
ATOM    753  CG2 THR A  49      10.905 -19.694  19.564  1.00  0.69           C  
ATOM    754  H   THR A  49       7.096 -18.933  20.901  1.00  0.69           H  
ATOM    755  HA  THR A  49       9.069 -17.667  19.235  1.00  0.69           H  
ATOM    756  HB  THR A  49       9.110 -20.433  20.496  1.00  0.69           H  
ATOM    757  HG1 THR A  49       8.972 -18.609  21.966  1.00  0.69           H  
ATOM    758 1HG2 THR A  49      11.563 -20.283  20.201  1.00  0.69           H  
ATOM    759 2HG2 THR A  49      10.748 -20.223  18.630  1.00  0.69           H  
ATOM    760 3HG2 THR A  49      11.370 -18.734  19.353  1.00  0.69           H  
ATOM    761  N   ARG A  50       9.099 -18.758  17.035  1.00  0.68           N  
ATOM    762  CA  ARG A  50       9.084 -19.307  15.685  1.00  0.68           C  
ATOM    763  C   ARG A  50      10.297 -20.195  15.451  1.00  0.68           C  
ATOM    764  O   ARG A  50      11.411 -19.845  15.847  1.00  0.68           O  
ATOM    765  CB  ARG A  50       9.097 -18.190  14.646  1.00  0.68           C  
ATOM    766  CG  ARG A  50       7.746 -17.662  14.208  1.00  0.68           C  
ATOM    767  CD  ARG A  50       6.986 -16.943  15.293  1.00  0.68           C  
ATOM    768  NE  ARG A  50       5.790 -16.281  14.750  1.00  0.68           N  
ATOM    769  CZ  ARG A  50       4.828 -15.644  15.467  1.00  0.68           C  
ATOM    770  NH1 ARG A  50       4.882 -15.565  16.781  1.00  0.68           N  
ATOM    771  NH2 ARG A  50       3.810 -15.088  14.829  1.00  0.68           N  
ATOM    772  H   ARG A  50       9.653 -17.932  17.217  1.00  0.68           H  
ATOM    773  HA  ARG A  50       8.181 -19.899  15.559  1.00  0.68           H  
ATOM    774 1HB  ARG A  50       9.661 -17.347  15.036  1.00  0.68           H  
ATOM    775 2HB  ARG A  50       9.616 -18.542  13.755  1.00  0.68           H  
ATOM    776 1HG  ARG A  50       7.884 -16.973  13.375  1.00  0.68           H  
ATOM    777 2HG  ARG A  50       7.172 -18.509  13.872  1.00  0.68           H  
ATOM    778 1HD  ARG A  50       6.666 -17.666  16.039  1.00  0.68           H  
ATOM    779 2HD  ARG A  50       7.616 -16.191  15.763  1.00  0.68           H  
ATOM    780  HE  ARG A  50       5.675 -16.299  13.746  1.00  0.68           H  
ATOM    781 1HH1 ARG A  50       5.653 -15.997  17.310  1.00  0.68           H  
ATOM    782 2HH1 ARG A  50       4.155 -15.084  17.284  1.00  0.68           H  
ATOM    783 1HH2 ARG A  50       3.754 -15.141  13.820  1.00  0.68           H  
ATOM    784 2HH2 ARG A  50       3.090 -14.612  15.351  1.00  0.68           H  
ATOM    785  N   TYR A  51      10.086 -21.305  14.751  1.00  0.68           N  
ATOM    786  CA  TYR A  51      11.164 -22.221  14.412  1.00  0.68           C  
ATOM    787  C   TYR A  51      11.242 -22.509  12.931  1.00  0.68           C  
ATOM    788  O   TYR A  51      10.232 -22.752  12.278  1.00  0.68           O  
ATOM    789  CB  TYR A  51      10.953 -23.525  15.140  1.00  0.68           C  
ATOM    790  CG  TYR A  51      11.079 -23.448  16.628  1.00  0.68           C  
ATOM    791  CD1 TYR A  51      10.009 -23.051  17.387  1.00  0.68           C  
ATOM    792  CD2 TYR A  51      12.266 -23.802  17.239  1.00  0.68           C  
ATOM    793  CE1 TYR A  51      10.134 -22.997  18.753  1.00  0.68           C  
ATOM    794  CE2 TYR A  51      12.382 -23.757  18.600  1.00  0.68           C  
ATOM    795  CZ  TYR A  51      11.321 -23.355  19.358  1.00  0.68           C  
ATOM    796  OH  TYR A  51      11.438 -23.304  20.727  1.00  0.68           O  
ATOM    797  H   TYR A  51       9.127 -21.538  14.493  1.00  0.68           H  
ATOM    798  HA  TYR A  51      12.111 -21.777  14.718  1.00  0.68           H  
ATOM    799 1HB  TYR A  51       9.947 -23.879  14.910  1.00  0.68           H  
ATOM    800 2HB  TYR A  51      11.633 -24.248  14.765  1.00  0.68           H  
ATOM    801  HD1 TYR A  51       9.067 -22.768  16.906  1.00  0.68           H  
ATOM    802  HD2 TYR A  51      13.108 -24.117  16.646  1.00  0.68           H  
ATOM    803  HE1 TYR A  51       9.299 -22.668  19.360  1.00  0.68           H  
ATOM    804  HE2 TYR A  51      13.321 -24.038  19.078  1.00  0.68           H  
ATOM    805  HH  TYR A  51      10.601 -23.026  21.108  1.00  0.68           H  
ATOM    806  N   CYS A  52      12.456 -22.564  12.414  1.00  0.68           N  
ATOM    807  CA  CYS A  52      12.667 -22.844  11.000  1.00  0.68           C  
ATOM    808  C   CYS A  52      12.856 -24.321  10.759  1.00  0.68           C  
ATOM    809  O   CYS A  52      13.787 -24.923  11.301  1.00  0.68           O  
ATOM    810  CB  CYS A  52      13.887 -22.119  10.557  1.00  0.68           C  
ATOM    811  SG  CYS A  52      13.757 -20.360  10.760  1.00  0.68           S  
ATOM    812  H   CYS A  52      13.254 -22.378  13.005  1.00  0.68           H  
ATOM    813  HA  CYS A  52      11.800 -22.498  10.432  1.00  0.68           H  
ATOM    814 1HB  CYS A  52      14.743 -22.462  11.137  1.00  0.68           H  
ATOM    815 2HB  CYS A  52      14.085 -22.363   9.516  1.00  0.68           H  
ATOM    816  N   ILE A  53      11.964 -24.899   9.972  1.00  0.67           N  
ATOM    817  CA  ILE A  53      11.926 -26.326   9.744  1.00  0.67           C  
ATOM    818  C   ILE A  53      12.232 -26.756   8.288  1.00  0.67           C  
ATOM    819  O   ILE A  53      11.712 -26.198   7.306  1.00  0.67           O  
ATOM    820  CB  ILE A  53      10.571 -26.827  10.206  1.00  0.67           C  
ATOM    821  CG1 ILE A  53      10.287 -26.362  11.641  1.00  0.67           C  
ATOM    822  CG2 ILE A  53      10.506 -28.213  10.122  1.00  0.67           C  
ATOM    823  CD1 ILE A  53      11.238 -26.813  12.660  1.00  0.67           C  
ATOM    824  H   ILE A  53      11.239 -24.329   9.542  1.00  0.67           H  
ATOM    825  HA  ILE A  53      12.680 -26.785  10.383  1.00  0.67           H  
ATOM    826  HB  ILE A  53       9.800 -26.393   9.579  1.00  0.67           H  
ATOM    827 1HG1 ILE A  53      10.241 -25.275  11.655  1.00  0.67           H  
ATOM    828 2HG1 ILE A  53       9.353 -26.731  11.909  1.00  0.67           H  
ATOM    829 1HG2 ILE A  53       9.526 -28.541  10.446  1.00  0.67           H  
ATOM    830 2HG2 ILE A  53      10.668 -28.483   9.096  1.00  0.67           H  
ATOM    831 3HG2 ILE A  53      11.271 -28.656  10.750  1.00  0.67           H  
ATOM    832 1HD1 ILE A  53      10.934 -26.443  13.628  1.00  0.67           H  
ATOM    833 2HD1 ILE A  53      11.287 -27.879  12.681  1.00  0.67           H  
ATOM    834 3HD1 ILE A  53      12.192 -26.427  12.419  1.00  0.67           H  
ATOM    835  N   ASP A  54      13.095 -27.768   8.164  1.00  0.68           N  
ATOM    836  CA  ASP A  54      13.536 -28.321   6.884  1.00  0.68           C  
ATOM    837  C   ASP A  54      12.523 -29.275   6.267  1.00  0.68           C  
ATOM    838  O   ASP A  54      12.370 -30.416   6.699  1.00  0.68           O  
ATOM    839  CB  ASP A  54      14.874 -29.041   7.075  1.00  0.68           C  
ATOM    840  CG  ASP A  54      15.500 -29.649   5.816  1.00  0.68           C  
ATOM    841  OD1 ASP A  54      14.817 -29.849   4.813  1.00  0.68           O  
ATOM    842  OD2 ASP A  54      16.676 -29.921   5.875  1.00  0.68           O  
ATOM    843  H   ASP A  54      13.470 -28.169   9.012  1.00  0.68           H  
ATOM    844  HA  ASP A  54      13.687 -27.489   6.192  1.00  0.68           H  
ATOM    845 1HB  ASP A  54      15.593 -28.339   7.497  1.00  0.68           H  
ATOM    846 2HB  ASP A  54      14.742 -29.828   7.804  1.00  0.68           H  
ATOM    847  N   LEU A  55      11.861 -28.807   5.217  1.00  0.69           N  
ATOM    848  CA  LEU A  55      10.790 -29.537   4.546  1.00  0.69           C  
ATOM    849  C   LEU A  55      11.191 -30.894   3.977  1.00  0.69           C  
ATOM    850  O   LEU A  55      10.305 -31.682   3.636  1.00  0.69           O  
ATOM    851  CB  LEU A  55      10.166 -28.674   3.435  1.00  0.69           C  
ATOM    852  CG  LEU A  55      11.013 -28.326   2.214  1.00  0.69           C  
ATOM    853  CD1 LEU A  55      10.959 -29.450   1.178  1.00  0.69           C  
ATOM    854  CD2 LEU A  55      10.472 -27.047   1.617  1.00  0.69           C  
ATOM    855  H   LEU A  55      12.084 -27.874   4.901  1.00  0.69           H  
ATOM    856  HA  LEU A  55      10.014 -29.722   5.279  1.00  0.69           H  
ATOM    857 1HB  LEU A  55       9.277 -29.184   3.073  1.00  0.69           H  
ATOM    858 2HB  LEU A  55       9.863 -27.728   3.873  1.00  0.69           H  
ATOM    859  HG  LEU A  55      12.052 -28.183   2.518  1.00  0.69           H  
ATOM    860 1HD1 LEU A  55      11.565 -29.171   0.316  1.00  0.69           H  
ATOM    861 2HD1 LEU A  55      11.338 -30.366   1.592  1.00  0.69           H  
ATOM    862 3HD1 LEU A  55       9.928 -29.601   0.863  1.00  0.69           H  
ATOM    863 1HD2 LEU A  55      11.074 -26.777   0.755  1.00  0.69           H  
ATOM    864 2HD2 LEU A  55       9.437 -27.190   1.309  1.00  0.69           H  
ATOM    865 3HD2 LEU A  55      10.519 -26.262   2.350  1.00  0.69           H  
ATOM    866  N   SER A  56      12.495 -31.162   3.799  1.00  0.70           N  
ATOM    867  CA  SER A  56      12.890 -32.444   3.237  1.00  0.70           C  
ATOM    868  C   SER A  56      12.887 -33.559   4.288  1.00  0.70           C  
ATOM    869  O   SER A  56      13.017 -34.737   3.947  1.00  0.70           O  
ATOM    870  CB  SER A  56      14.243 -32.354   2.552  1.00  0.70           C  
ATOM    871  OG  SER A  56      15.295 -32.182   3.452  1.00  0.70           O  
ATOM    872  H   SER A  56      13.222 -30.501   4.108  1.00  0.70           H  
ATOM    873  HA  SER A  56      12.163 -32.712   2.472  1.00  0.70           H  
ATOM    874 1HB  SER A  56      14.409 -33.257   1.968  1.00  0.70           H  
ATOM    875 2HB  SER A  56      14.228 -31.517   1.857  1.00  0.70           H  
ATOM    876  HG  SER A  56      15.131 -31.324   3.913  1.00  0.70           H  
ATOM    877  N   ARG A  57      12.747 -33.198   5.566  1.00  0.71           N  
ATOM    878  CA  ARG A  57      12.733 -34.196   6.624  1.00  0.71           C  
ATOM    879  C   ARG A  57      11.349 -34.826   6.706  1.00  0.71           C  
ATOM    880  O   ARG A  57      10.326 -34.129   6.730  1.00  0.71           O  
ATOM    881  CB  ARG A  57      13.137 -33.576   7.947  1.00  0.71           C  
ATOM    882  CG  ARG A  57      14.589 -33.087   8.000  1.00  0.71           C  
ATOM    883  CD  ARG A  57      14.934 -32.471   9.320  1.00  0.71           C  
ATOM    884  NE  ARG A  57      16.314 -31.961   9.355  1.00  0.71           N  
ATOM    885  CZ  ARG A  57      17.395 -32.680   9.731  1.00  0.71           C  
ATOM    886  NH1 ARG A  57      17.252 -33.928  10.118  1.00  0.71           N  
ATOM    887  NH2 ARG A  57      18.599 -32.132   9.715  1.00  0.71           N  
ATOM    888  H   ARG A  57      12.641 -32.211   5.810  1.00  0.71           H  
ATOM    889  HA  ARG A  57      13.455 -34.975   6.377  1.00  0.71           H  
ATOM    890 1HB  ARG A  57      12.525 -32.713   8.128  1.00  0.71           H  
ATOM    891 2HB  ARG A  57      12.975 -34.282   8.753  1.00  0.71           H  
ATOM    892 1HG  ARG A  57      15.263 -33.922   7.820  1.00  0.71           H  
ATOM    893 2HG  ARG A  57      14.735 -32.331   7.221  1.00  0.71           H  
ATOM    894 1HD  ARG A  57      14.255 -31.637   9.513  1.00  0.71           H  
ATOM    895 2HD  ARG A  57      14.827 -33.215  10.106  1.00  0.71           H  
ATOM    896  HE  ARG A  57      16.467 -31.003   9.054  1.00  0.71           H  
ATOM    897 1HH1 ARG A  57      16.335 -34.351  10.135  1.00  0.71           H  
ATOM    898 2HH1 ARG A  57      18.060 -34.464  10.401  1.00  0.71           H  
ATOM    899 1HH2 ARG A  57      18.711 -31.172   9.415  1.00  0.71           H  
ATOM    900 2HH2 ARG A  57      19.403 -32.673   9.996  1.00  0.71           H  
ATOM    901  N   GLU A  58      11.307 -36.141   6.845  1.00  0.72           N  
ATOM    902  CA  GLU A  58      10.027 -36.832   6.862  1.00  0.72           C  
ATOM    903  C   GLU A  58       9.103 -36.384   7.983  1.00  0.72           C  
ATOM    904  O   GLU A  58       7.897 -36.264   7.765  1.00  0.72           O  
ATOM    905  CB  GLU A  58      10.255 -38.338   6.976  1.00  0.72           C  
ATOM    906  CG  GLU A  58      10.854 -38.983   5.729  1.00  0.72           C  
ATOM    907  CD  GLU A  58      11.140 -40.460   5.899  1.00  0.72           C  
ATOM    908  OE1 GLU A  58      11.005 -40.953   6.994  1.00  0.72           O  
ATOM    909  OE2 GLU A  58      11.495 -41.090   4.930  1.00  0.72           O  
ATOM    910  H   GLU A  58      12.167 -36.672   6.862  1.00  0.72           H  
ATOM    911  HA  GLU A  58       9.525 -36.629   5.913  1.00  0.72           H  
ATOM    912 1HB  GLU A  58      10.920 -38.543   7.814  1.00  0.72           H  
ATOM    913 2HB  GLU A  58       9.306 -38.833   7.183  1.00  0.72           H  
ATOM    914 1HG  GLU A  58      10.158 -38.853   4.901  1.00  0.72           H  
ATOM    915 2HG  GLU A  58      11.777 -38.463   5.475  1.00  0.72           H  
ATOM    916  N   TRP A  59       9.647 -36.105   9.171  1.00  0.74           N  
ATOM    917  CA  TRP A  59       8.793 -35.699  10.286  1.00  0.74           C  
ATOM    918  C   TRP A  59       8.087 -34.373  10.014  1.00  0.74           C  
ATOM    919  O   TRP A  59       7.035 -34.082  10.588  1.00  0.74           O  
ATOM    920  CB  TRP A  59       9.560 -35.553  11.602  1.00  0.74           C  
ATOM    921  CG  TRP A  59      10.470 -34.334  11.733  1.00  0.74           C  
ATOM    922  CD1 TRP A  59      11.800 -34.235  11.463  1.00  0.74           C  
ATOM    923  CD2 TRP A  59      10.061 -33.018  12.217  1.00  0.74           C  
ATOM    924  NE1 TRP A  59      12.248 -32.956  11.752  1.00  0.74           N  
ATOM    925  CE2 TRP A  59      11.196 -32.207  12.209  1.00  0.74           C  
ATOM    926  CE3 TRP A  59       8.834 -32.480  12.660  1.00  0.74           C  
ATOM    927  CZ2 TRP A  59      11.149 -30.871  12.625  1.00  0.74           C  
ATOM    928  CZ3 TRP A  59       8.785 -31.157  13.074  1.00  0.74           C  
ATOM    929  CH2 TRP A  59       9.901 -30.374  13.061  1.00  0.74           C  
ATOM    930  H   TRP A  59      10.644 -36.201   9.297  1.00  0.74           H  
ATOM    931  HA  TRP A  59       8.029 -36.466  10.424  1.00  0.74           H  
ATOM    932 1HB  TRP A  59       8.846 -35.522  12.426  1.00  0.74           H  
ATOM    933 2HB  TRP A  59      10.175 -36.440  11.751  1.00  0.74           H  
ATOM    934  HD1 TRP A  59      12.422 -35.044  11.091  1.00  0.74           H  
ATOM    935  HE1 TRP A  59      13.192 -32.620  11.658  1.00  0.74           H  
ATOM    936  HE3 TRP A  59       7.935 -33.098  12.676  1.00  0.74           H  
ATOM    937  HZ2 TRP A  59      12.035 -30.233  12.629  1.00  0.74           H  
ATOM    938  HZ3 TRP A  59       7.828 -30.759  13.415  1.00  0.74           H  
ATOM    939  HH2 TRP A  59       9.812 -29.347  13.401  1.00  0.74           H  
ATOM    940  N   VAL A  60       8.677 -33.543   9.155  1.00  0.77           N  
ATOM    941  CA  VAL A  60       8.123 -32.239   8.884  1.00  0.77           C  
ATOM    942  C   VAL A  60       6.955 -32.426   7.982  1.00  0.77           C  
ATOM    943  O   VAL A  60       5.908 -31.808   8.164  1.00  0.77           O  
ATOM    944  CB  VAL A  60       9.144 -31.345   8.210  1.00  0.77           C  
ATOM    945  CG1 VAL A  60       8.503 -29.991   7.848  1.00  0.77           C  
ATOM    946  CG2 VAL A  60      10.272 -31.266   9.106  1.00  0.77           C  
ATOM    947  H   VAL A  60       9.507 -33.828   8.643  1.00  0.77           H  
ATOM    948  HA  VAL A  60       7.797 -31.782   9.819  1.00  0.77           H  
ATOM    949  HB  VAL A  60       9.475 -31.795   7.272  1.00  0.77           H  
ATOM    950 1HG1 VAL A  60       9.237 -29.355   7.369  1.00  0.77           H  
ATOM    951 2HG1 VAL A  60       7.667 -30.158   7.167  1.00  0.77           H  
ATOM    952 3HG1 VAL A  60       8.142 -29.506   8.748  1.00  0.77           H  
ATOM    953 1HG2 VAL A  60      11.056 -30.669   8.687  1.00  0.77           H  
ATOM    954 2HG2 VAL A  60       9.936 -30.847  10.029  1.00  0.77           H  
ATOM    955 3HG2 VAL A  60      10.637 -32.270   9.278  1.00  0.77           H  
ATOM    956  N   GLN A  61       7.149 -33.288   6.991  1.00  0.80           N  
ATOM    957  CA  GLN A  61       6.103 -33.569   6.036  1.00  0.80           C  
ATOM    958  C   GLN A  61       4.935 -34.240   6.754  1.00  0.80           C  
ATOM    959  O   GLN A  61       3.780 -33.850   6.573  1.00  0.80           O  
ATOM    960  CB  GLN A  61       6.671 -34.476   4.945  1.00  0.80           C  
ATOM    961  CG  GLN A  61       7.702 -33.777   4.073  1.00  0.80           C  
ATOM    962  CD  GLN A  61       8.392 -34.695   3.083  1.00  0.80           C  
ATOM    963  OE1 GLN A  61       7.906 -35.781   2.727  1.00  0.80           O  
ATOM    964  NE2 GLN A  61       9.552 -34.246   2.629  1.00  0.80           N  
ATOM    965  H   GLN A  61       8.060 -33.746   6.907  1.00  0.80           H  
ATOM    966  HA  GLN A  61       5.760 -32.635   5.596  1.00  0.80           H  
ATOM    967 1HB  GLN A  61       7.149 -35.342   5.403  1.00  0.80           H  
ATOM    968 2HB  GLN A  61       5.863 -34.838   4.310  1.00  0.80           H  
ATOM    969 1HG  GLN A  61       7.220 -32.974   3.521  1.00  0.80           H  
ATOM    970 2HG  GLN A  61       8.477 -33.361   4.730  1.00  0.80           H  
ATOM    971 1HE2 GLN A  61      10.086 -34.781   1.980  1.00  0.80           H  
ATOM    972 2HE2 GLN A  61       9.892 -33.338   2.960  1.00  0.80           H  
ATOM    973  N   GLU A  62       5.235 -35.179   7.659  1.00  0.85           N  
ATOM    974  CA  GLU A  62       4.178 -35.840   8.415  1.00  0.85           C  
ATOM    975  C   GLU A  62       3.398 -34.830   9.233  1.00  0.85           C  
ATOM    976  O   GLU A  62       2.164 -34.818   9.224  1.00  0.85           O  
ATOM    977  CB  GLU A  62       4.745 -36.909   9.355  1.00  0.85           C  
ATOM    978  CG  GLU A  62       3.673 -37.625  10.183  1.00  0.85           C  
ATOM    979  CD  GLU A  62       4.192 -38.735  11.094  1.00  0.85           C  
ATOM    980  OE1 GLU A  62       5.342 -39.079  11.018  1.00  0.85           O  
ATOM    981  OE2 GLU A  62       3.410 -39.212  11.894  1.00  0.85           O  
ATOM    982  H   GLU A  62       6.205 -35.466   7.792  1.00  0.85           H  
ATOM    983  HA  GLU A  62       3.492 -36.313   7.710  1.00  0.85           H  
ATOM    984 1HB  GLU A  62       5.299 -37.650   8.780  1.00  0.85           H  
ATOM    985 2HB  GLU A  62       5.447 -36.442  10.048  1.00  0.85           H  
ATOM    986 1HG  GLU A  62       3.184 -36.872  10.800  1.00  0.85           H  
ATOM    987 2HG  GLU A  62       2.925 -38.036   9.506  1.00  0.85           H  
ATOM    988  N   PHE A  63       4.119 -33.951   9.921  1.00  0.89           N  
ATOM    989  CA  PHE A  63       3.454 -32.979  10.749  1.00  0.89           C  
ATOM    990  C   PHE A  63       2.636 -32.016   9.906  1.00  0.89           C  
ATOM    991  O   PHE A  63       1.494 -31.716  10.257  1.00  0.89           O  
ATOM    992  CB  PHE A  63       4.432 -32.252  11.658  1.00  0.89           C  
ATOM    993  CG  PHE A  63       3.719 -31.318  12.537  1.00  0.89           C  
ATOM    994  CD1 PHE A  63       2.402 -31.562  12.854  1.00  0.89           C  
ATOM    995  CD2 PHE A  63       4.339 -30.251  13.095  1.00  0.89           C  
ATOM    996  CE1 PHE A  63       1.720 -30.730  13.689  1.00  0.89           C  
ATOM    997  CE2 PHE A  63       3.670 -29.416  13.935  1.00  0.89           C  
ATOM    998  CZ  PHE A  63       2.351 -29.651  14.236  1.00  0.89           C  
ATOM    999  H   PHE A  63       5.138 -33.982   9.912  1.00  0.89           H  
ATOM   1000  HA  PHE A  63       2.766 -33.515  11.399  1.00  0.89           H  
ATOM   1001 1HB  PHE A  63       4.981 -32.970  12.269  1.00  0.89           H  
ATOM   1002 2HB  PHE A  63       5.157 -31.696  11.057  1.00  0.89           H  
ATOM   1003  HD1 PHE A  63       1.905 -32.425  12.428  1.00  0.89           H  
ATOM   1004  HD2 PHE A  63       5.373 -30.080  12.870  1.00  0.89           H  
ATOM   1005  HE1 PHE A  63       0.674 -30.932  13.917  1.00  0.89           H  
ATOM   1006  HE2 PHE A  63       4.181 -28.578  14.356  1.00  0.89           H  
ATOM   1007  HZ  PHE A  63       1.808 -28.992  14.903  1.00  0.89           H  
ATOM   1008  N   ALA A  64       3.200 -31.507   8.811  1.00  0.94           N  
ATOM   1009  CA  ALA A  64       2.469 -30.570   7.977  1.00  0.94           C  
ATOM   1010  C   ALA A  64       1.169 -31.199   7.465  1.00  0.94           C  
ATOM   1011  O   ALA A  64       0.132 -30.525   7.418  1.00  0.94           O  
ATOM   1012  CB  ALA A  64       3.341 -30.130   6.812  1.00  0.94           C  
ATOM   1013  H   ALA A  64       4.146 -31.771   8.551  1.00  0.94           H  
ATOM   1014  HA  ALA A  64       2.213 -29.703   8.580  1.00  0.94           H  
ATOM   1015 1HB  ALA A  64       2.802 -29.411   6.196  1.00  0.94           H  
ATOM   1016 2HB  ALA A  64       4.255 -29.670   7.194  1.00  0.94           H  
ATOM   1017 3HB  ALA A  64       3.600 -31.002   6.211  1.00  0.94           H  
ATOM   1018  N   GLU A  65       1.200 -32.493   7.106  1.00  0.99           N  
ATOM   1019  CA  GLU A  65      -0.019 -33.166   6.659  1.00  0.99           C  
ATOM   1020  C   GLU A  65      -1.032 -33.255   7.797  1.00  0.99           C  
ATOM   1021  O   GLU A  65      -2.238 -33.054   7.589  1.00  0.99           O  
ATOM   1022  CB  GLU A  65       0.286 -34.564   6.110  1.00  0.99           C  
ATOM   1023  CG  GLU A  65       1.025 -34.576   4.759  1.00  0.99           C  
ATOM   1024  CD  GLU A  65       1.373 -35.972   4.271  1.00  0.99           C  
ATOM   1025  OE1 GLU A  65       1.146 -36.918   4.991  1.00  0.99           O  
ATOM   1026  OE2 GLU A  65       1.866 -36.086   3.171  1.00  0.99           O  
ATOM   1027  H   GLU A  65       2.080 -33.011   7.128  1.00  0.99           H  
ATOM   1028  HA  GLU A  65      -0.461 -32.577   5.858  1.00  0.99           H  
ATOM   1029 1HB  GLU A  65       0.910 -35.102   6.828  1.00  0.99           H  
ATOM   1030 2HB  GLU A  65      -0.641 -35.123   5.997  1.00  0.99           H  
ATOM   1031 1HG  GLU A  65       0.393 -34.095   4.015  1.00  0.99           H  
ATOM   1032 2HG  GLU A  65       1.934 -33.988   4.850  1.00  0.99           H  
ATOM   1033  N   LYS A  66      -0.551 -33.521   9.018  1.00  1.03           N  
ATOM   1034  CA  LYS A  66      -1.449 -33.587  10.162  1.00  1.03           C  
ATOM   1035  C   LYS A  66      -2.079 -32.230  10.437  1.00  1.03           C  
ATOM   1036  O   LYS A  66      -3.274 -32.153  10.736  1.00  1.03           O  
ATOM   1037  CB  LYS A  66      -0.728 -34.122  11.404  1.00  1.03           C  
ATOM   1038  CG  LYS A  66      -0.410 -35.616  11.335  1.00  1.03           C  
ATOM   1039  CD  LYS A  66       0.342 -36.105  12.565  1.00  1.03           C  
ATOM   1040  CE  LYS A  66       0.579 -37.615  12.486  1.00  1.03           C  
ATOM   1041  NZ  LYS A  66       1.360 -38.132  13.647  1.00  1.03           N  
ATOM   1042  H   LYS A  66       0.448 -33.708   9.142  1.00  1.03           H  
ATOM   1043  HA  LYS A  66      -2.254 -34.282   9.923  1.00  1.03           H  
ATOM   1044 1HB  LYS A  66       0.207 -33.596  11.521  1.00  1.03           H  
ATOM   1045 2HB  LYS A  66      -1.327 -33.932  12.292  1.00  1.03           H  
ATOM   1046 1HG  LYS A  66      -1.340 -36.175  11.245  1.00  1.03           H  
ATOM   1047 2HG  LYS A  66       0.195 -35.815  10.451  1.00  1.03           H  
ATOM   1048 1HD  LYS A  66       1.309 -35.600  12.613  1.00  1.03           H  
ATOM   1049 2HD  LYS A  66      -0.221 -35.871  13.466  1.00  1.03           H  
ATOM   1050 1HE  LYS A  66      -0.383 -38.121  12.458  1.00  1.03           H  
ATOM   1051 2HE  LYS A  66       1.116 -37.839  11.572  1.00  1.03           H  
ATOM   1052 1HZ  LYS A  66       1.490 -39.136  13.545  1.00  1.03           H  
ATOM   1053 2HZ  LYS A  66       2.269 -37.681  13.679  1.00  1.03           H  
ATOM   1054 3HZ  LYS A  66       0.863 -37.944  14.501  1.00  1.03           H  
ATOM   1055  N   ILE A  67      -1.305 -31.151  10.271  1.00  1.07           N  
ATOM   1056  CA  ILE A  67      -1.858 -29.828  10.521  1.00  1.07           C  
ATOM   1057  C   ILE A  67      -2.929 -29.545   9.485  1.00  1.07           C  
ATOM   1058  O   ILE A  67      -4.023 -29.083   9.812  1.00  1.07           O  
ATOM   1059  CB  ILE A  67      -0.835 -28.691  10.396  1.00  1.07           C  
ATOM   1060  CG1 ILE A  67       0.232 -28.760  11.444  1.00  1.07           C  
ATOM   1061  CG2 ILE A  67      -1.616 -27.430  10.577  1.00  1.07           C  
ATOM   1062  CD1 ILE A  67       1.421 -27.810  11.183  1.00  1.07           C  
ATOM   1063  H   ILE A  67      -0.323 -31.266  10.025  1.00  1.07           H  
ATOM   1064  HA  ILE A  67      -2.306 -29.806  11.511  1.00  1.07           H  
ATOM   1065  HB  ILE A  67      -0.351 -28.706   9.417  1.00  1.07           H  
ATOM   1066 1HG1 ILE A  67      -0.199 -28.536  12.417  1.00  1.07           H  
ATOM   1067 2HG1 ILE A  67       0.600 -29.763  11.451  1.00  1.07           H  
ATOM   1068 1HG2 ILE A  67      -0.971 -26.609  10.515  1.00  1.07           H  
ATOM   1069 2HG2 ILE A  67      -2.372 -27.368   9.803  1.00  1.07           H  
ATOM   1070 3HG2 ILE A  67      -2.094 -27.434  11.556  1.00  1.07           H  
ATOM   1071 1HD1 ILE A  67       2.168 -27.922  11.956  1.00  1.07           H  
ATOM   1072 2HD1 ILE A  67       1.871 -28.039  10.221  1.00  1.07           H  
ATOM   1073 3HD1 ILE A  67       1.069 -26.796  11.183  1.00  1.07           H  
ATOM   1074  N   ALA A  68      -2.617 -29.828   8.220  1.00  1.10           N  
ATOM   1075  CA  ALA A  68      -3.560 -29.590   7.145  1.00  1.10           C  
ATOM   1076  C   ALA A  68      -4.846 -30.381   7.364  1.00  1.10           C  
ATOM   1077  O   ALA A  68      -5.952 -29.878   7.110  1.00  1.10           O  
ATOM   1078  CB  ALA A  68      -2.924 -29.982   5.824  1.00  1.10           C  
ATOM   1079  H   ALA A  68      -1.693 -30.202   7.997  1.00  1.10           H  
ATOM   1080  HA  ALA A  68      -3.806 -28.531   7.132  1.00  1.10           H  
ATOM   1081 1HB  ALA A  68      -3.620 -29.787   5.011  1.00  1.10           H  
ATOM   1082 2HB  ALA A  68      -2.013 -29.400   5.675  1.00  1.10           H  
ATOM   1083 3HB  ALA A  68      -2.674 -31.042   5.845  1.00  1.10           H  
ATOM   1084  N   SER A  69      -4.719 -31.612   7.869  1.00  1.14           N  
ATOM   1085  CA  SER A  69      -5.883 -32.438   8.120  1.00  1.14           C  
ATOM   1086  C   SER A  69      -6.748 -31.821   9.216  1.00  1.14           C  
ATOM   1087  O   SER A  69      -7.975 -31.752   9.076  1.00  1.14           O  
ATOM   1088  CB  SER A  69      -5.444 -33.834   8.515  1.00  1.14           C  
ATOM   1089  OG  SER A  69      -4.770 -34.466   7.454  1.00  1.14           O  
ATOM   1090  H   SER A  69      -3.790 -32.000   8.042  1.00  1.14           H  
ATOM   1091  HA  SER A  69      -6.472 -32.496   7.204  1.00  1.14           H  
ATOM   1092 1HB  SER A  69      -4.789 -33.776   9.380  1.00  1.14           H  
ATOM   1093 2HB  SER A  69      -6.313 -34.421   8.801  1.00  1.14           H  
ATOM   1094  HG  SER A  69      -3.937 -33.955   7.329  1.00  1.14           H  
ATOM   1095  N   GLU A  70      -6.112 -31.331  10.291  1.00  1.18           N  
ATOM   1096  CA  GLU A  70      -6.855 -30.706  11.379  1.00  1.18           C  
ATOM   1097  C   GLU A  70      -7.579 -29.465  10.889  1.00  1.18           C  
ATOM   1098  O   GLU A  70      -8.763 -29.279  11.167  1.00  1.18           O  
ATOM   1099  CB  GLU A  70      -5.944 -30.320  12.552  1.00  1.18           C  
ATOM   1100  CG  GLU A  70      -6.713 -29.708  13.751  1.00  1.18           C  
ATOM   1101  CD  GLU A  70      -5.841 -29.343  14.955  1.00  1.18           C  
ATOM   1102  OE1 GLU A  70      -4.644 -29.485  14.881  1.00  1.18           O  
ATOM   1103  OE2 GLU A  70      -6.393 -28.942  15.955  1.00  1.18           O  
ATOM   1104  H   GLU A  70      -5.096 -31.423  10.361  1.00  1.18           H  
ATOM   1105  HA  GLU A  70      -7.601 -31.414  11.739  1.00  1.18           H  
ATOM   1106 1HB  GLU A  70      -5.400 -31.199  12.897  1.00  1.18           H  
ATOM   1107 2HB  GLU A  70      -5.204 -29.591  12.212  1.00  1.18           H  
ATOM   1108 1HG  GLU A  70      -7.211 -28.806  13.400  1.00  1.18           H  
ATOM   1109 2HG  GLU A  70      -7.483 -30.409  14.066  1.00  1.18           H  
ATOM   1110  N   LEU A  71      -6.876 -28.627  10.128  1.00  1.27           N  
ATOM   1111  CA  LEU A  71      -7.476 -27.394   9.651  1.00  1.27           C  
ATOM   1112  C   LEU A  71      -8.648 -27.680   8.731  1.00  1.27           C  
ATOM   1113  O   LEU A  71      -9.679 -27.002   8.805  1.00  1.27           O  
ATOM   1114  CB  LEU A  71      -6.427 -26.556   8.927  1.00  1.27           C  
ATOM   1115  CG  LEU A  71      -5.322 -25.988   9.824  1.00  1.27           C  
ATOM   1116  CD1 LEU A  71      -4.269 -25.325   8.955  1.00  1.27           C  
ATOM   1117  CD2 LEU A  71      -5.924 -25.015  10.814  1.00  1.27           C  
ATOM   1118  H   LEU A  71      -5.900 -28.838   9.917  1.00  1.27           H  
ATOM   1119  HA  LEU A  71      -7.838 -26.834  10.507  1.00  1.27           H  
ATOM   1120 1HB  LEU A  71      -5.950 -27.184   8.173  1.00  1.27           H  
ATOM   1121 2HB  LEU A  71      -6.922 -25.727   8.426  1.00  1.27           H  
ATOM   1122  HG  LEU A  71      -4.847 -26.799  10.374  1.00  1.27           H  
ATOM   1123 1HD1 LEU A  71      -3.476 -24.930   9.588  1.00  1.27           H  
ATOM   1124 2HD1 LEU A  71      -3.853 -26.062   8.266  1.00  1.27           H  
ATOM   1125 3HD1 LEU A  71      -4.719 -24.513   8.389  1.00  1.27           H  
ATOM   1126 1HD2 LEU A  71      -5.135 -24.618  11.454  1.00  1.27           H  
ATOM   1127 2HD2 LEU A  71      -6.404 -24.196  10.278  1.00  1.27           H  
ATOM   1128 3HD2 LEU A  71      -6.660 -25.531  11.422  1.00  1.27           H  
ATOM   1129  N   THR A  72      -8.524 -28.714   7.900  1.00  1.50           N  
ATOM   1130  CA  THR A  72      -9.599 -29.086   7.003  1.00  1.50           C  
ATOM   1131  C   THR A  72     -10.808 -29.524   7.818  1.00  1.50           C  
ATOM   1132  O   THR A  72     -11.941 -29.118   7.533  1.00  1.50           O  
ATOM   1133  CB  THR A  72      -9.168 -30.222   6.067  1.00  1.50           C  
ATOM   1134  OG1 THR A  72      -8.045 -29.791   5.277  1.00  1.50           O  
ATOM   1135  CG2 THR A  72     -10.319 -30.604   5.155  1.00  1.50           C  
ATOM   1136  H   THR A  72      -7.648 -29.237   7.858  1.00  1.50           H  
ATOM   1137  HA  THR A  72      -9.876 -28.219   6.406  1.00  1.50           H  
ATOM   1138  HB  THR A  72      -8.871 -31.087   6.659  1.00  1.50           H  
ATOM   1139  HG1 THR A  72      -7.266 -29.668   5.875  1.00  1.50           H  
ATOM   1140 1HG2 THR A  72     -10.005 -31.411   4.495  1.00  1.50           H  
ATOM   1141 2HG2 THR A  72     -11.164 -30.935   5.760  1.00  1.50           H  
ATOM   1142 3HG2 THR A  72     -10.613 -29.741   4.561  1.00  1.50           H  
ATOM   1143  N   ALA A  73     -10.571 -30.350   8.842  1.00  2.00           N  
ATOM   1144  CA  ALA A  73     -11.648 -30.828   9.689  1.00  2.00           C  
ATOM   1145  C   ALA A  73     -12.364 -29.669  10.372  1.00  2.00           C  
ATOM   1146  O   ALA A  73     -13.594 -29.662  10.464  1.00  2.00           O  
ATOM   1147  CB  ALA A  73     -11.098 -31.779  10.736  1.00  2.00           C  
ATOM   1148  H   ALA A  73      -9.617 -30.668   9.024  1.00  2.00           H  
ATOM   1149  HA  ALA A  73     -12.366 -31.353   9.062  1.00  2.00           H  
ATOM   1150 1HB  ALA A  73     -11.911 -32.152  11.353  1.00  2.00           H  
ATOM   1151 2HB  ALA A  73     -10.600 -32.612  10.240  1.00  2.00           H  
ATOM   1152 3HB  ALA A  73     -10.380 -31.252  11.361  1.00  2.00           H  
ATOM   1153  N   LEU A  74     -11.601 -28.664  10.812  1.00  2.97           N  
ATOM   1154  CA  LEU A  74     -12.182 -27.495  11.456  1.00  2.97           C  
ATOM   1155  C   LEU A  74     -13.010 -26.680  10.467  1.00  2.97           C  
ATOM   1156  O   LEU A  74     -14.090 -26.188  10.801  1.00  2.97           O  
ATOM   1157  CB  LEU A  74     -11.067 -26.633  12.054  1.00  2.97           C  
ATOM   1158  CG  LEU A  74     -10.331 -27.259  13.249  1.00  2.97           C  
ATOM   1159  CD1 LEU A  74      -9.118 -26.412  13.598  1.00  2.97           C  
ATOM   1160  CD2 LEU A  74     -11.283 -27.366  14.418  1.00  2.97           C  
ATOM   1161  H   LEU A  74     -10.587 -28.735  10.725  1.00  2.97           H  
ATOM   1162  HA  LEU A  74     -12.836 -27.834  12.258  1.00  2.97           H  
ATOM   1163 1HB  LEU A  74     -10.330 -26.439  11.279  1.00  2.97           H  
ATOM   1164 2HB  LEU A  74     -11.491 -25.685  12.374  1.00  2.97           H  
ATOM   1165  HG  LEU A  74      -9.985 -28.252  12.986  1.00  2.97           H  
ATOM   1166 1HD1 LEU A  74      -8.588 -26.866  14.440  1.00  2.97           H  
ATOM   1167 2HD1 LEU A  74      -8.459 -26.370  12.743  1.00  2.97           H  
ATOM   1168 3HD1 LEU A  74      -9.436 -25.409  13.866  1.00  2.97           H  
ATOM   1169 1HD2 LEU A  74     -10.765 -27.818  15.265  1.00  2.97           H  
ATOM   1170 2HD2 LEU A  74     -11.636 -26.373  14.694  1.00  2.97           H  
ATOM   1171 3HD2 LEU A  74     -12.133 -27.990  14.136  1.00  2.97           H  
ATOM   1172  N   ALA A  75     -12.510 -26.553   9.231  1.00  4.77           N  
ATOM   1173  CA  ALA A  75     -13.219 -25.837   8.176  1.00  4.77           C  
ATOM   1174  C   ALA A  75     -14.552 -26.514   7.872  1.00  4.77           C  
ATOM   1175  O   ALA A  75     -15.561 -25.856   7.610  1.00  4.77           O  
ATOM   1176  CB  ALA A  75     -12.371 -25.774   6.918  1.00  4.77           C  
ATOM   1177  H   ALA A  75     -11.597 -26.953   9.021  1.00  4.77           H  
ATOM   1178  HA  ALA A  75     -13.419 -24.826   8.528  1.00  4.77           H  
ATOM   1179 1HB  ALA A  75     -12.904 -25.221   6.148  1.00  4.77           H  
ATOM   1180 2HB  ALA A  75     -11.428 -25.278   7.141  1.00  4.77           H  
ATOM   1181 3HB  ALA A  75     -12.172 -26.782   6.566  1.00  4.77           H  
ATOM   1182  N   GLY A  76     -14.555 -27.846   7.925  1.00  7.78           N  
ATOM   1183  CA  GLY A  76     -15.740 -28.642   7.663  1.00  7.78           C  
ATOM   1184  C   GLY A  76     -16.974 -28.044   8.330  1.00  7.78           C  
ATOM   1185  O   GLY A  76     -18.079 -28.578   8.202  1.00  7.78           O  
ATOM   1186  H   GLY A  76     -13.677 -28.328   8.123  1.00  7.78           H  
ATOM   1187 1HA  GLY A  76     -15.898 -28.717   6.588  1.00  7.78           H  
ATOM   1188 2HA  GLY A  76     -15.574 -29.652   8.038  1.00  7.78           H  
ENDMDL

REMARK ID 642052 DOMAINID 635638 MODEL 5 1esr-n02
MODEL     5
ATOM      1  N   GLY A   1       4.431  -0.105  -1.438  1.00  7.58           N  
ATOM      2  CA  GLY A   1       4.029   0.470  -0.160  1.00  7.58           C  
ATOM      3  C   GLY A   1       3.792   1.967  -0.289  1.00  7.58           C  
ATOM      4  O   GLY A   1       4.568   2.680  -0.927  1.00  7.58           O  
ATOM      5  H   GLY A   1       4.019   0.270  -2.281  1.00  7.58           H  
ATOM      6 1HA  GLY A   1       3.119  -0.017   0.189  1.00  7.58           H  
ATOM      7 2HA  GLY A   1       4.802   0.283   0.584  1.00  7.58           H  
ATOM      8  N   ASP A   2       2.708   2.442   0.309  1.00  6.78           N  
ATOM      9  CA  ASP A   2       2.383   3.860   0.256  1.00  6.78           C  
ATOM     10  C   ASP A   2       3.418   4.709   1.005  1.00  6.78           C  
ATOM     11  O   ASP A   2       4.001   4.234   1.981  1.00  6.78           O  
ATOM     12  CB  ASP A   2       1.006   4.137   0.859  1.00  6.78           C  
ATOM     13  CG  ASP A   2      -0.122   3.636  -0.009  1.00  6.78           C  
ATOM     14  OD1 ASP A   2       0.144   3.229  -1.118  1.00  6.78           O  
ATOM     15  OD2 ASP A   2      -1.243   3.658   0.436  1.00  6.78           O  
ATOM     16  H   ASP A   2       2.104   1.811   0.815  1.00  6.78           H  
ATOM     17  HA  ASP A   2       2.336   4.124  -0.790  1.00  6.78           H  
ATOM     18 1HB  ASP A   2       0.935   3.658   1.834  1.00  6.78           H  
ATOM     19 2HB  ASP A   2       0.886   5.215   1.018  1.00  6.78           H  
ATOM     20  N   PRO A   3       3.675   5.950   0.562  1.00  5.87           N  
ATOM     21  CA  PRO A   3       4.435   6.967   1.257  1.00  5.87           C  
ATOM     22  C   PRO A   3       3.720   7.237   2.566  1.00  5.87           C  
ATOM     23  O   PRO A   3       2.551   6.872   2.709  1.00  5.87           O  
ATOM     24  CB  PRO A   3       4.366   8.178   0.319  1.00  5.87           C  
ATOM     25  CG  PRO A   3       4.094   7.598  -1.043  1.00  5.87           C  
ATOM     26  CD  PRO A   3       3.242   6.368  -0.795  1.00  5.87           C  
ATOM     27  HA  PRO A   3       5.466   6.619   1.421  1.00  5.87           H  
ATOM     28 1HB  PRO A   3       3.594   8.872   0.661  1.00  5.87           H  
ATOM     29 2HB  PRO A   3       5.317   8.727   0.354  1.00  5.87           H  
ATOM     30 1HG  PRO A   3       3.584   8.345  -1.674  1.00  5.87           H  
ATOM     31 2HG  PRO A   3       5.042   7.355  -1.546  1.00  5.87           H  
ATOM     32 1HD  PRO A   3       2.167   6.598  -0.822  1.00  5.87           H  
ATOM     33 2HD  PRO A   3       3.548   5.634  -1.558  1.00  5.87           H  
ATOM     34  N   GLY A   4       4.396   7.844   3.535  1.00  4.96           N  
ATOM     35  CA  GLY A   4       3.755   8.167   4.818  1.00  4.96           C  
ATOM     36  C   GLY A   4       2.723   9.297   4.670  1.00  4.96           C  
ATOM     37  O   GLY A   4       2.938  10.424   5.115  1.00  4.96           O  
ATOM     38  H   GLY A   4       5.359   8.105   3.385  1.00  4.96           H  
ATOM     39 1HA  GLY A   4       3.265   7.275   5.212  1.00  4.96           H  
ATOM     40 2HA  GLY A   4       4.516   8.458   5.542  1.00  4.96           H  
ATOM     41  N   LEU A   5       1.619   8.969   4.010  1.00  4.10           N  
ATOM     42  CA  LEU A   5       0.541   9.885   3.678  1.00  4.10           C  
ATOM     43  C   LEU A   5      -0.399  10.108   4.854  1.00  4.10           C  
ATOM     44  O   LEU A   5      -0.638   9.204   5.656  1.00  4.10           O  
ATOM     45  CB  LEU A   5      -0.254   9.311   2.491  1.00  4.10           C  
ATOM     46  CG  LEU A   5       0.543   9.116   1.180  1.00  4.10           C  
ATOM     47  CD1 LEU A   5      -0.334   8.448   0.143  1.00  4.10           C  
ATOM     48  CD2 LEU A   5       1.051  10.455   0.694  1.00  4.10           C  
ATOM     49  H   LEU A   5       1.562   8.009   3.685  1.00  4.10           H  
ATOM     50  HA  LEU A   5       0.975  10.842   3.394  1.00  4.10           H  
ATOM     51 1HB  LEU A   5      -0.643   8.336   2.780  1.00  4.10           H  
ATOM     52 2HB  LEU A   5      -1.096   9.970   2.283  1.00  4.10           H  
ATOM     53  HG  LEU A   5       1.372   8.470   1.361  1.00  4.10           H  
ATOM     54 1HD1 LEU A   5       0.236   8.299  -0.773  1.00  4.10           H  
ATOM     55 2HD1 LEU A   5      -0.671   7.480   0.522  1.00  4.10           H  
ATOM     56 3HD1 LEU A   5      -1.197   9.078  -0.065  1.00  4.10           H  
ATOM     57 1HD2 LEU A   5       1.621  10.313  -0.226  1.00  4.10           H  
ATOM     58 2HD2 LEU A   5       0.207  11.117   0.500  1.00  4.10           H  
ATOM     59 3HD2 LEU A   5       1.693  10.896   1.456  1.00  4.10           H  
ATOM     60  N   ILE A   6      -0.951  11.314   4.934  1.00  3.34           N  
ATOM     61  CA  ILE A   6      -1.928  11.658   5.958  1.00  3.34           C  
ATOM     62  C   ILE A   6      -3.278  11.954   5.339  1.00  3.34           C  
ATOM     63  O   ILE A   6      -3.377  12.750   4.405  1.00  3.34           O  
ATOM     64  CB  ILE A   6      -1.469  12.875   6.779  1.00  3.34           C  
ATOM     65  CG1 ILE A   6      -0.152  12.547   7.499  1.00  3.34           C  
ATOM     66  CG2 ILE A   6      -2.559  13.287   7.775  1.00  3.34           C  
ATOM     67  CD1 ILE A   6       0.498  13.744   8.141  1.00  3.34           C  
ATOM     68  H   ILE A   6      -0.691  12.013   4.254  1.00  3.34           H  
ATOM     69  HA  ILE A   6      -2.041  10.810   6.632  1.00  3.34           H  
ATOM     70  HB  ILE A   6      -1.271  13.708   6.107  1.00  3.34           H  
ATOM     71 1HG1 ILE A   6      -0.348  11.801   8.268  1.00  3.34           H  
ATOM     72 2HG1 ILE A   6       0.553  12.125   6.781  1.00  3.34           H  
ATOM     73 1HG2 ILE A   6      -2.224  14.154   8.341  1.00  3.34           H  
ATOM     74 2HG2 ILE A   6      -3.475  13.542   7.240  1.00  3.34           H  
ATOM     75 3HG2 ILE A   6      -2.758  12.463   8.459  1.00  3.34           H  
ATOM     76 1HD1 ILE A   6       1.424  13.435   8.628  1.00  3.34           H  
ATOM     77 2HD1 ILE A   6       0.722  14.490   7.377  1.00  3.34           H  
ATOM     78 3HD1 ILE A   6      -0.176  14.173   8.881  1.00  3.34           H  
ATOM     79  N   VAL A   7      -4.314  11.302   5.850  1.00  2.68           N  
ATOM     80  CA  VAL A   7      -5.657  11.519   5.346  1.00  2.68           C  
ATOM     81  C   VAL A   7      -6.535  12.238   6.386  1.00  2.68           C  
ATOM     82  O   VAL A   7      -6.720  11.714   7.484  1.00  2.68           O  
ATOM     83  CB  VAL A   7      -6.304  10.182   4.980  1.00  2.68           C  
ATOM     84  CG1 VAL A   7      -7.716  10.423   4.482  1.00  2.68           C  
ATOM     85  CG2 VAL A   7      -5.458   9.499   3.916  1.00  2.68           C  
ATOM     86  H   VAL A   7      -4.160  10.650   6.606  1.00  2.68           H  
ATOM     87  HA  VAL A   7      -5.582  12.074   4.421  1.00  2.68           H  
ATOM     88  HB  VAL A   7      -6.367   9.549   5.866  1.00  2.68           H  
ATOM     89 1HG1 VAL A   7      -8.181   9.473   4.227  1.00  2.68           H  
ATOM     90 2HG1 VAL A   7      -8.298  10.913   5.264  1.00  2.68           H  
ATOM     91 3HG1 VAL A   7      -7.687  11.063   3.601  1.00  2.68           H  
ATOM     92 1HG2 VAL A   7      -5.911   8.545   3.649  1.00  2.68           H  
ATOM     93 2HG2 VAL A   7      -5.405  10.138   3.033  1.00  2.68           H  
ATOM     94 3HG2 VAL A   7      -4.452   9.327   4.300  1.00  2.68           H  
ATOM     95  N   PRO A   8      -7.024  13.459   6.100  1.00  2.12           N  
ATOM     96  CA  PRO A   8      -7.917  14.247   6.937  1.00  2.12           C  
ATOM     97  C   PRO A   8      -9.223  13.515   7.219  1.00  2.12           C  
ATOM     98  O   PRO A   8      -9.727  12.788   6.364  1.00  2.12           O  
ATOM     99  CB  PRO A   8      -8.167  15.485   6.084  1.00  2.12           C  
ATOM    100  CG  PRO A   8      -6.972  15.594   5.186  1.00  2.12           C  
ATOM    101  CD  PRO A   8      -6.577  14.174   4.884  1.00  2.12           C  
ATOM    102  HA  PRO A   8      -7.402  14.503   7.875  1.00  2.12           H  
ATOM    103 1HB  PRO A   8      -9.078  15.328   5.525  1.00  2.12           H  
ATOM    104 2HB  PRO A   8      -8.322  16.368   6.721  1.00  2.12           H  
ATOM    105 1HG  PRO A   8      -7.233  16.165   4.282  1.00  2.12           H  
ATOM    106 2HG  PRO A   8      -6.170  16.153   5.691  1.00  2.12           H  
ATOM    107 1HD  PRO A   8      -7.090  13.799   3.986  1.00  2.12           H  
ATOM    108 2HD  PRO A   8      -5.480  14.166   4.791  1.00  2.12           H  
ATOM    109  N   VAL A   9      -9.789  13.750   8.399  1.00  1.68           N  
ATOM    110  CA  VAL A   9     -11.057  13.130   8.782  1.00  1.68           C  
ATOM    111  C   VAL A   9     -12.244  14.091   8.661  1.00  1.68           C  
ATOM    112  O   VAL A   9     -13.317  13.705   8.201  1.00  1.68           O  
ATOM    113  CB  VAL A   9     -10.984  12.591  10.212  1.00  1.68           C  
ATOM    114  CG1 VAL A   9     -12.330  12.032  10.603  1.00  1.68           C  
ATOM    115  CG2 VAL A   9      -9.926  11.525  10.290  1.00  1.68           C  
ATOM    116  H   VAL A   9      -9.314  14.354   9.051  1.00  1.68           H  
ATOM    117  HA  VAL A   9     -11.235  12.284   8.117  1.00  1.68           H  
ATOM    118  HB  VAL A   9     -10.746  13.402  10.897  1.00  1.68           H  
ATOM    119 1HG1 VAL A   9     -12.281  11.645  11.620  1.00  1.68           H  
ATOM    120 2HG1 VAL A   9     -13.083  12.812  10.540  1.00  1.68           H  
ATOM    121 3HG1 VAL A   9     -12.592  11.222   9.925  1.00  1.68           H  
ATOM    122 1HG2 VAL A   9      -9.888  11.150  11.298  1.00  1.68           H  
ATOM    123 2HG2 VAL A   9     -10.182  10.707   9.608  1.00  1.68           H  
ATOM    124 3HG2 VAL A   9      -8.957  11.940  10.012  1.00  1.68           H  
ATOM    125  N   TYR A  10     -12.054  15.331   9.119  1.00  1.34           N  
ATOM    126  CA  TYR A  10     -13.096  16.366   9.118  1.00  1.34           C  
ATOM    127  C   TYR A  10     -14.344  16.050   9.936  1.00  1.34           C  
ATOM    128  O   TYR A  10     -15.458  16.203   9.442  1.00  1.34           O  
ATOM    129  CB  TYR A  10     -13.558  16.705   7.697  1.00  1.34           C  
ATOM    130  CG  TYR A  10     -12.476  17.168   6.754  1.00  1.34           C  
ATOM    131  CD1 TYR A  10     -12.137  16.392   5.659  1.00  1.34           C  
ATOM    132  CD2 TYR A  10     -11.833  18.375   6.977  1.00  1.34           C  
ATOM    133  CE1 TYR A  10     -11.166  16.829   4.783  1.00  1.34           C  
ATOM    134  CE2 TYR A  10     -10.855  18.808   6.104  1.00  1.34           C  
ATOM    135  CZ  TYR A  10     -10.523  18.042   5.010  1.00  1.34           C  
ATOM    136  OH  TYR A  10      -9.554  18.478   4.136  1.00  1.34           O  
ATOM    137  H   TYR A  10     -11.147  15.572   9.477  1.00  1.34           H  
ATOM    138  HA  TYR A  10     -12.660  17.267   9.550  1.00  1.34           H  
ATOM    139 1HB  TYR A  10     -14.054  15.847   7.248  1.00  1.34           H  
ATOM    140 2HB  TYR A  10     -14.304  17.498   7.757  1.00  1.34           H  
ATOM    141  HD1 TYR A  10     -12.643  15.441   5.486  1.00  1.34           H  
ATOM    142  HD2 TYR A  10     -12.102  18.984   7.840  1.00  1.34           H  
ATOM    143  HE1 TYR A  10     -10.903  16.223   3.918  1.00  1.34           H  
ATOM    144  HE2 TYR A  10     -10.350  19.758   6.280  1.00  1.34           H  
ATOM    145  HH  TYR A  10      -9.406  17.810   3.464  1.00  1.34           H  
ATOM    146  N   CYS A  11     -14.177  15.629  11.182  1.00  1.08           N  
ATOM    147  CA  CYS A  11     -15.357  15.374  11.999  1.00  1.08           C  
ATOM    148  C   CYS A  11     -16.101  16.680  12.226  1.00  1.08           C  
ATOM    149  O   CYS A  11     -15.480  17.692  12.551  1.00  1.08           O  
ATOM    150  CB  CYS A  11     -14.961  14.823  13.365  1.00  1.08           C  
ATOM    151  SG  CYS A  11     -14.065  13.271  13.316  1.00  1.08           S  
ATOM    152  H   CYS A  11     -13.256  15.493  11.565  1.00  1.08           H  
ATOM    153  HA  CYS A  11     -16.008  14.670  11.482  1.00  1.08           H  
ATOM    154 1HB  CYS A  11     -14.341  15.554  13.883  1.00  1.08           H  
ATOM    155 2HB  CYS A  11     -15.859  14.676  13.966  1.00  1.08           H  
ATOM    156  N   CYS A  12     -17.420  16.667  12.118  1.00  0.90           N  
ATOM    157  CA  CYS A  12     -18.184  17.884  12.354  1.00  0.90           C  
ATOM    158  C   CYS A  12     -18.465  18.131  13.838  1.00  0.90           C  
ATOM    159  O   CYS A  12     -19.057  17.278  14.496  1.00  0.90           O  
ATOM    160  CB  CYS A  12     -19.512  17.801  11.631  1.00  0.90           C  
ATOM    161  SG  CYS A  12     -19.349  17.698   9.851  1.00  0.90           S  
ATOM    162  H   CYS A  12     -17.894  15.828  11.796  1.00  0.90           H  
ATOM    163  HA  CYS A  12     -17.620  18.711  11.933  1.00  0.90           H  
ATOM    164 1HB  CYS A  12     -20.061  16.925  11.977  1.00  0.90           H  
ATOM    165 2HB  CYS A  12     -20.106  18.679  11.882  1.00  0.90           H  
ATOM    166  N   PRO A  13     -18.026  19.271  14.429  1.00  0.78           N  
ATOM    167  CA  PRO A  13     -18.282  19.634  15.817  1.00  0.78           C  
ATOM    168  C   PRO A  13     -19.678  20.219  16.041  1.00  0.78           C  
ATOM    169  O   PRO A  13     -20.164  20.283  17.172  1.00  0.78           O  
ATOM    170  CB  PRO A  13     -17.211  20.698  16.062  1.00  0.78           C  
ATOM    171  CG  PRO A  13     -17.020  21.362  14.706  1.00  0.78           C  
ATOM    172  CD  PRO A  13     -17.201  20.255  13.690  1.00  0.78           C  
ATOM    173  HA  PRO A  13     -18.122  18.754  16.458  1.00  0.78           H  
ATOM    174 1HB  PRO A  13     -17.559  21.404  16.833  1.00  0.78           H  
ATOM    175 2HB  PRO A  13     -16.294  20.229  16.442  1.00  0.78           H  
ATOM    176 1HG  PRO A  13     -17.743  22.177  14.571  1.00  0.78           H  
ATOM    177 2HG  PRO A  13     -16.022  21.819  14.653  1.00  0.78           H  
ATOM    178 1HD  PRO A  13     -17.745  20.669  12.826  1.00  0.78           H  
ATOM    179 2HD  PRO A  13     -16.224  19.834  13.419  1.00  0.78           H  
ATOM    180  N   THR A  14     -20.295  20.681  14.953  1.00  0.72           N  
ATOM    181  CA  THR A  14     -21.587  21.357  14.998  1.00  0.72           C  
ATOM    182  C   THR A  14     -22.471  20.863  13.872  1.00  0.72           C  
ATOM    183  O   THR A  14     -21.978  20.233  12.935  1.00  0.72           O  
ATOM    184  CB  THR A  14     -21.433  22.892  14.888  1.00  0.72           C  
ATOM    185  OG1 THR A  14     -20.919  23.226  13.593  1.00  0.72           O  
ATOM    186  CG2 THR A  14     -20.496  23.442  15.963  1.00  0.72           C  
ATOM    187  H   THR A  14     -19.851  20.576  14.057  1.00  0.72           H  
ATOM    188  HA  THR A  14     -22.079  21.119  15.941  1.00  0.72           H  
ATOM    189  HB  THR A  14     -22.413  23.352  15.007  1.00  0.72           H  
ATOM    190  HG1 THR A  14     -21.525  22.900  12.920  1.00  0.72           H  
ATOM    191 1HG2 THR A  14     -20.423  24.523  15.859  1.00  0.72           H  
ATOM    192 2HG2 THR A  14     -20.893  23.197  16.949  1.00  0.72           H  
ATOM    193 3HG2 THR A  14     -19.513  23.014  15.860  1.00  0.72           H  
ATOM    194  N   TYR A  15     -23.765  21.180  13.939  1.00  0.68           N  
ATOM    195  CA  TYR A  15     -24.674  20.769  12.877  1.00  0.68           C  
ATOM    196  C   TYR A  15     -25.630  21.872  12.434  1.00  0.68           C  
ATOM    197  O   TYR A  15     -25.941  22.792  13.193  1.00  0.68           O  
ATOM    198  CB  TYR A  15     -25.486  19.558  13.318  1.00  0.68           C  
ATOM    199  CG  TYR A  15     -24.627  18.416  13.772  1.00  0.68           C  
ATOM    200  CD1 TYR A  15     -24.367  18.258  15.120  1.00  0.68           C  
ATOM    201  CD2 TYR A  15     -24.044  17.572  12.855  1.00  0.68           C  
ATOM    202  CE1 TYR A  15     -23.559  17.236  15.550  1.00  0.68           C  
ATOM    203  CE2 TYR A  15     -23.229  16.561  13.279  1.00  0.68           C  
ATOM    204  CZ  TYR A  15     -22.990  16.377  14.629  1.00  0.68           C  
ATOM    205  OH  TYR A  15     -22.186  15.344  15.072  1.00  0.68           O  
ATOM    206  H   TYR A  15     -24.117  21.698  14.730  1.00  0.68           H  
ATOM    207  HA  TYR A  15     -24.082  20.492  12.006  1.00  0.68           H  
ATOM    208 1HB  TYR A  15     -26.157  19.835  14.131  1.00  0.68           H  
ATOM    209 2HB  TYR A  15     -26.101  19.213  12.485  1.00  0.68           H  
ATOM    210  HD1 TYR A  15     -24.812  18.938  15.844  1.00  0.68           H  
ATOM    211  HD2 TYR A  15     -24.224  17.714  11.801  1.00  0.68           H  
ATOM    212  HE1 TYR A  15     -23.366  17.106  16.613  1.00  0.68           H  
ATOM    213  HE2 TYR A  15     -22.778  15.917  12.558  1.00  0.68           H  
ATOM    214  HH  TYR A  15     -22.299  15.237  16.043  1.00  0.68           H  
ATOM    215  N   VAL A  16     -26.120  21.732  11.209  1.00  0.67           N  
ATOM    216  CA  VAL A  16     -27.148  22.593  10.640  1.00  0.67           C  
ATOM    217  C   VAL A  16     -28.462  22.440  11.403  1.00  0.67           C  
ATOM    218  O   VAL A  16     -28.926  21.322  11.636  1.00  0.67           O  
ATOM    219  CB  VAL A  16     -27.370  22.226   9.165  1.00  0.67           C  
ATOM    220  CG1 VAL A  16     -28.499  22.958   8.618  1.00  0.67           C  
ATOM    221  CG2 VAL A  16     -26.163  22.528   8.360  1.00  0.67           C  
ATOM    222  H   VAL A  16     -25.759  20.967  10.643  1.00  0.67           H  
ATOM    223  HA  VAL A  16     -26.814  23.628  10.710  1.00  0.67           H  
ATOM    224  HB  VAL A  16     -27.601  21.179   9.106  1.00  0.67           H  
ATOM    225 1HG1 VAL A  16     -28.660  22.665   7.583  1.00  0.67           H  
ATOM    226 2HG1 VAL A  16     -29.357  22.697   9.197  1.00  0.67           H  
ATOM    227 3HG1 VAL A  16     -28.319  24.029   8.668  1.00  0.67           H  
ATOM    228 1HG2 VAL A  16     -26.376  22.247   7.341  1.00  0.67           H  
ATOM    229 2HG2 VAL A  16     -25.947  23.593   8.415  1.00  0.67           H  
ATOM    230 3HG2 VAL A  16     -25.313  21.965   8.734  1.00  0.67           H  
ATOM    231  N   THR A  17     -29.068  23.568  11.771  1.00  0.68           N  
ATOM    232  CA  THR A  17     -30.308  23.566  12.545  1.00  0.68           C  
ATOM    233  C   THR A  17     -31.593  23.598  11.704  1.00  0.68           C  
ATOM    234  O   THR A  17     -32.687  23.409  12.238  1.00  0.68           O  
ATOM    235  CB  THR A  17     -30.296  24.749  13.522  1.00  0.68           C  
ATOM    236  OG1 THR A  17     -30.238  25.982  12.789  1.00  0.68           O  
ATOM    237  CG2 THR A  17     -29.072  24.647  14.422  1.00  0.68           C  
ATOM    238  H   THR A  17     -28.635  24.449  11.540  1.00  0.68           H  
ATOM    239  HA  THR A  17     -30.328  22.650  13.135  1.00  0.68           H  
ATOM    240  HB  THR A  17     -31.200  24.735  14.130  1.00  0.68           H  
ATOM    241  HG1 THR A  17     -31.083  26.133  12.343  1.00  0.68           H  
ATOM    242 1HG2 THR A  17     -29.057  25.485  15.116  1.00  0.68           H  
ATOM    243 2HG2 THR A  17     -29.111  23.712  14.980  1.00  0.68           H  
ATOM    244 3HG2 THR A  17     -28.167  24.664  13.811  1.00  0.68           H  
ATOM    245  N   GLU A  18     -31.463  23.841  10.403  1.00  0.70           N  
ATOM    246  CA  GLU A  18     -32.618  23.906   9.509  1.00  0.70           C  
ATOM    247  C   GLU A  18     -32.390  23.012   8.279  1.00  0.70           C  
ATOM    248  O   GLU A  18     -31.277  22.946   7.777  1.00  0.70           O  
ATOM    249  CB  GLU A  18     -32.867  25.350   9.055  1.00  0.70           C  
ATOM    250  CG  GLU A  18     -33.241  26.317  10.179  1.00  0.70           C  
ATOM    251  CD  GLU A  18     -33.515  27.722   9.694  1.00  0.70           C  
ATOM    252  OE1 GLU A  18     -33.405  27.956   8.516  1.00  0.70           O  
ATOM    253  OE2 GLU A  18     -33.838  28.559  10.506  1.00  0.70           O  
ATOM    254  H   GLU A  18     -30.535  23.983  10.036  1.00  0.70           H  
ATOM    255  HA  GLU A  18     -33.479  23.580  10.073  1.00  0.70           H  
ATOM    256 1HB  GLU A  18     -31.969  25.733   8.572  1.00  0.70           H  
ATOM    257 2HB  GLU A  18     -33.667  25.367   8.315  1.00  0.70           H  
ATOM    258 1HG  GLU A  18     -34.126  25.936  10.689  1.00  0.70           H  
ATOM    259 2HG  GLU A  18     -32.430  26.347  10.899  1.00  0.70           H  
ATOM    260  N   PRO A  19     -33.414  22.366   7.718  1.00  0.72           N  
ATOM    261  CA  PRO A  19     -33.291  21.535   6.540  1.00  0.72           C  
ATOM    262  C   PRO A  19     -32.675  22.244   5.347  1.00  0.72           C  
ATOM    263  O   PRO A  19     -33.005  23.390   5.043  1.00  0.72           O  
ATOM    264  CB  PRO A  19     -34.745  21.176   6.246  1.00  0.72           C  
ATOM    265  CG  PRO A  19     -35.436  21.246   7.582  1.00  0.72           C  
ATOM    266  CD  PRO A  19     -34.767  22.385   8.312  1.00  0.72           C  
ATOM    267  HA  PRO A  19     -32.710  20.658   6.793  1.00  0.72           H  
ATOM    268 1HB  PRO A  19     -35.160  21.872   5.503  1.00  0.72           H  
ATOM    269 2HB  PRO A  19     -34.791  20.170   5.804  1.00  0.72           H  
ATOM    270 1HG  PRO A  19     -36.514  21.411   7.441  1.00  0.72           H  
ATOM    271 2HG  PRO A  19     -35.334  20.301   8.109  1.00  0.72           H  
ATOM    272 1HD  PRO A  19     -35.270  23.347   8.135  1.00  0.72           H  
ATOM    273 2HD  PRO A  19     -34.755  22.093   9.369  1.00  0.72           H  
ATOM    274  N   LEU A  20     -31.821  21.520   4.639  1.00  0.75           N  
ATOM    275  CA  LEU A  20     -31.186  22.010   3.427  1.00  0.75           C  
ATOM    276  C   LEU A  20     -32.079  21.546   2.281  1.00  0.75           C  
ATOM    277  O   LEU A  20     -32.303  20.346   2.171  1.00  0.75           O  
ATOM    278  CB  LEU A  20     -29.800  21.365   3.288  1.00  0.75           C  
ATOM    279  CG  LEU A  20     -28.813  21.605   4.477  1.00  0.75           C  
ATOM    280  CD1 LEU A  20     -27.570  20.754   4.298  1.00  0.75           C  
ATOM    281  CD2 LEU A  20     -28.420  23.076   4.532  1.00  0.75           C  
ATOM    282  H   LEU A  20     -31.595  20.593   4.964  1.00  0.75           H  
ATOM    283  HA  LEU A  20     -31.091  23.088   3.471  1.00  0.75           H  
ATOM    284 1HB  LEU A  20     -29.927  20.288   3.171  1.00  0.75           H  
ATOM    285 2HB  LEU A  20     -29.329  21.753   2.380  1.00  0.75           H  
ATOM    286  HG  LEU A  20     -29.297  21.318   5.416  1.00  0.75           H  
ATOM    287 1HD1 LEU A  20     -26.914  20.926   5.139  1.00  0.75           H  
ATOM    288 2HD1 LEU A  20     -27.848  19.707   4.271  1.00  0.75           H  
ATOM    289 3HD1 LEU A  20     -27.064  21.024   3.371  1.00  0.75           H  
ATOM    290 1HD2 LEU A  20     -27.734  23.241   5.362  1.00  0.75           H  
ATOM    291 2HD2 LEU A  20     -27.930  23.360   3.599  1.00  0.75           H  
ATOM    292 3HD2 LEU A  20     -29.315  23.683   4.676  1.00  0.75           H  
ATOM    293  N   PRO A  21     -32.613  22.407   1.405  1.00  0.77           N  
ATOM    294  CA  PRO A  21     -33.490  21.966   0.343  1.00  0.77           C  
ATOM    295  C   PRO A  21     -32.761  20.872  -0.403  1.00  0.77           C  
ATOM    296  O   PRO A  21     -31.601  21.039  -0.780  1.00  0.77           O  
ATOM    297  CB  PRO A  21     -33.667  23.239  -0.490  1.00  0.77           C  
ATOM    298  CG  PRO A  21     -33.488  24.365   0.521  1.00  0.77           C  
ATOM    299  CD  PRO A  21     -32.391  23.861   1.469  1.00  0.77           C  
ATOM    300  HA  PRO A  21     -34.439  21.605   0.766  1.00  0.77           H  
ATOM    301 1HB  PRO A  21     -32.919  23.268  -1.291  1.00  0.77           H  
ATOM    302 2HB  PRO A  21     -34.654  23.242  -0.974  1.00  0.77           H  
ATOM    303 1HG  PRO A  21     -33.193  25.294  -0.002  1.00  0.77           H  
ATOM    304 2HG  PRO A  21     -34.436  24.575   1.037  1.00  0.77           H  
ATOM    305 1HD  PRO A  21     -31.383  24.128   1.097  1.00  0.77           H  
ATOM    306 2HD  PRO A  21     -32.598  24.259   2.475  1.00  0.77           H  
ATOM    307  N   ILE A  22     -33.445  19.779  -0.692  1.00  0.78           N  
ATOM    308  CA  ILE A  22     -32.761  18.682  -1.353  1.00  0.78           C  
ATOM    309  C   ILE A  22     -32.270  19.063  -2.746  1.00  0.78           C  
ATOM    310  O   ILE A  22     -31.266  18.543  -3.221  1.00  0.78           O  
ATOM    311  CB  ILE A  22     -33.628  17.418  -1.392  1.00  0.78           C  
ATOM    312  CG1 ILE A  22     -32.726  16.244  -1.727  1.00  0.78           C  
ATOM    313  CG2 ILE A  22     -34.773  17.545  -2.382  1.00  0.78           C  
ATOM    314  CD1 ILE A  22     -31.687  15.991  -0.645  1.00  0.78           C  
ATOM    315  H   ILE A  22     -34.404  19.679  -0.397  1.00  0.78           H  
ATOM    316  HA  ILE A  22     -31.885  18.437  -0.754  1.00  0.78           H  
ATOM    317  HB  ILE A  22     -34.035  17.243  -0.400  1.00  0.78           H  
ATOM    318 1HG1 ILE A  22     -33.330  15.345  -1.848  1.00  0.78           H  
ATOM    319 2HG1 ILE A  22     -32.206  16.447  -2.666  1.00  0.78           H  
ATOM    320 1HG2 ILE A  22     -35.363  16.630  -2.367  1.00  0.78           H  
ATOM    321 2HG2 ILE A  22     -35.403  18.387  -2.102  1.00  0.78           H  
ATOM    322 3HG2 ILE A  22     -34.382  17.701  -3.385  1.00  0.78           H  
ATOM    323 1HD1 ILE A  22     -31.071  15.155  -0.928  1.00  0.78           H  
ATOM    324 2HD1 ILE A  22     -31.063  16.873  -0.518  1.00  0.78           H  
ATOM    325 3HD1 ILE A  22     -32.189  15.775   0.275  1.00  0.78           H  
ATOM    326  N   SER A  23     -32.962  20.000  -3.394  1.00  0.78           N  
ATOM    327  CA  SER A  23     -32.592  20.445  -4.733  1.00  0.78           C  
ATOM    328  C   SER A  23     -31.234  21.153  -4.782  1.00  0.78           C  
ATOM    329  O   SER A  23     -30.668  21.327  -5.862  1.00  0.78           O  
ATOM    330  CB  SER A  23     -33.661  21.360  -5.298  1.00  0.78           C  
ATOM    331  OG  SER A  23     -33.729  22.559  -4.577  1.00  0.78           O  
ATOM    332  H   SER A  23     -33.767  20.402  -2.941  1.00  0.78           H  
ATOM    333  HA  SER A  23     -32.529  19.563  -5.371  1.00  0.78           H  
ATOM    334 1HB  SER A  23     -33.432  21.575  -6.341  1.00  0.78           H  
ATOM    335 2HB  SER A  23     -34.627  20.858  -5.270  1.00  0.78           H  
ATOM    336  HG  SER A  23     -32.814  22.849  -4.464  1.00  0.78           H  
ATOM    337  N   GLU A  24     -30.727  21.595  -3.628  1.00  0.79           N  
ATOM    338  CA  GLU A  24     -29.436  22.262  -3.570  1.00  0.79           C  
ATOM    339  C   GLU A  24     -28.312  21.278  -3.258  1.00  0.79           C  
ATOM    340  O   GLU A  24     -27.146  21.678  -3.193  1.00  0.79           O  
ATOM    341  CB  GLU A  24     -29.443  23.370  -2.515  1.00  0.79           C  
ATOM    342  CG  GLU A  24     -30.409  24.513  -2.810  1.00  0.79           C  
ATOM    343  CD  GLU A  24     -30.426  25.593  -1.736  1.00  0.79           C  
ATOM    344  OE1 GLU A  24     -29.704  25.480  -0.771  1.00  0.79           O  
ATOM    345  OE2 GLU A  24     -31.179  26.526  -1.889  1.00  0.79           O  
ATOM    346  H   GLU A  24     -31.215  21.423  -2.748  1.00  0.79           H  
ATOM    347  HA  GLU A  24     -29.232  22.708  -4.542  1.00  0.79           H  
ATOM    348 1HB  GLU A  24     -29.719  22.942  -1.546  1.00  0.79           H  
ATOM    349 2HB  GLU A  24     -28.439  23.786  -2.417  1.00  0.79           H  
ATOM    350 1HG  GLU A  24     -30.127  24.967  -3.759  1.00  0.79           H  
ATOM    351 2HG  GLU A  24     -31.408  24.102  -2.923  1.00  0.79           H  
ATOM    352  N   VAL A  25     -28.652  20.000  -3.034  1.00  0.79           N  
ATOM    353  CA  VAL A  25     -27.655  19.010  -2.641  1.00  0.79           C  
ATOM    354  C   VAL A  25     -27.211  18.189  -3.843  1.00  0.79           C  
ATOM    355  O   VAL A  25     -28.031  17.605  -4.552  1.00  0.79           O  
ATOM    356  CB  VAL A  25     -28.222  18.088  -1.542  1.00  0.79           C  
ATOM    357  CG1 VAL A  25     -27.174  17.027  -1.127  1.00  0.79           C  
ATOM    358  CG2 VAL A  25     -28.651  18.947  -0.345  1.00  0.79           C  
ATOM    359  H   VAL A  25     -29.620  19.692  -3.129  1.00  0.79           H  
ATOM    360  HA  VAL A  25     -26.793  19.519  -2.228  1.00  0.79           H  
ATOM    361  HB  VAL A  25     -29.092  17.560  -1.936  1.00  0.79           H  
ATOM    362 1HG1 VAL A  25     -27.589  16.381  -0.360  1.00  0.79           H  
ATOM    363 2HG1 VAL A  25     -26.897  16.425  -1.991  1.00  0.79           H  
ATOM    364 3HG1 VAL A  25     -26.282  17.522  -0.736  1.00  0.79           H  
ATOM    365 1HG2 VAL A  25     -29.080  18.309   0.414  1.00  0.79           H  
ATOM    366 2HG2 VAL A  25     -27.788  19.476   0.057  1.00  0.79           H  
ATOM    367 3HG2 VAL A  25     -29.403  19.669  -0.669  1.00  0.79           H  
ATOM    368  N   LYS A  26     -25.906  18.187  -4.089  1.00  0.80           N  
ATOM    369  CA  LYS A  26     -25.303  17.486  -5.212  1.00  0.80           C  
ATOM    370  C   LYS A  26     -24.958  16.052  -4.832  1.00  0.80           C  
ATOM    371  O   LYS A  26     -25.160  15.122  -5.615  1.00  0.80           O  
ATOM    372  CB  LYS A  26     -24.053  18.236  -5.678  1.00  0.80           C  
ATOM    373  CG  LYS A  26     -23.333  17.647  -6.872  1.00  0.80           C  
ATOM    374  CD  LYS A  26     -22.191  18.565  -7.305  1.00  0.80           C  
ATOM    375  CE  LYS A  26     -21.448  18.015  -8.512  1.00  0.80           C  
ATOM    376  NZ  LYS A  26     -20.340  18.918  -8.932  1.00  0.80           N  
ATOM    377  H   LYS A  26     -25.289  18.674  -3.447  1.00  0.80           H  
ATOM    378  HA  LYS A  26     -26.022  17.455  -6.030  1.00  0.80           H  
ATOM    379 1HB  LYS A  26     -24.323  19.260  -5.923  1.00  0.80           H  
ATOM    380 2HB  LYS A  26     -23.338  18.285  -4.851  1.00  0.80           H  
ATOM    381 1HG  LYS A  26     -22.928  16.669  -6.603  1.00  0.80           H  
ATOM    382 2HG  LYS A  26     -24.031  17.520  -7.698  1.00  0.80           H  
ATOM    383 1HD  LYS A  26     -22.592  19.549  -7.554  1.00  0.80           H  
ATOM    384 2HD  LYS A  26     -21.491  18.681  -6.476  1.00  0.80           H  
ATOM    385 1HE  LYS A  26     -21.035  17.038  -8.265  1.00  0.80           H  
ATOM    386 2HE  LYS A  26     -22.147  17.905  -9.341  1.00  0.80           H  
ATOM    387 1HZ  LYS A  26     -19.871  18.526  -9.736  1.00  0.80           H  
ATOM    388 2HZ  LYS A  26     -20.718  19.827  -9.172  1.00  0.80           H  
ATOM    389 3HZ  LYS A  26     -19.681  19.018  -8.173  1.00  0.80           H  
ATOM    390  N   ASP A  27     -24.421  15.884  -3.622  1.00  0.82           N  
ATOM    391  CA  ASP A  27     -23.980  14.572  -3.157  1.00  0.82           C  
ATOM    392  C   ASP A  27     -23.910  14.528  -1.632  1.00  0.82           C  
ATOM    393  O   ASP A  27     -24.161  15.529  -0.957  1.00  0.82           O  
ATOM    394  CB  ASP A  27     -22.608  14.245  -3.778  1.00  0.82           C  
ATOM    395  CG  ASP A  27     -22.315  12.735  -3.958  1.00  0.82           C  
ATOM    396  OD1 ASP A  27     -22.919  11.937  -3.273  1.00  0.82           O  
ATOM    397  OD2 ASP A  27     -21.493  12.410  -4.786  1.00  0.82           O  
ATOM    398  H   ASP A  27     -24.291  16.707  -3.035  1.00  0.82           H  
ATOM    399  HA  ASP A  27     -24.703  13.825  -3.485  1.00  0.82           H  
ATOM    400 1HB  ASP A  27     -22.532  14.723  -4.754  1.00  0.82           H  
ATOM    401 2HB  ASP A  27     -21.830  14.670  -3.155  1.00  0.82           H  
ATOM    402  N   TYR A  28     -23.596  13.362  -1.080  1.00  0.85           N  
ATOM    403  CA  TYR A  28     -23.452  13.281   0.374  1.00  0.85           C  
ATOM    404  C   TYR A  28     -22.460  12.219   0.823  1.00  0.85           C  
ATOM    405  O   TYR A  28     -22.182  11.254   0.109  1.00  0.85           O  
ATOM    406  CB  TYR A  28     -24.807  13.010   1.036  1.00  0.85           C  
ATOM    407  CG  TYR A  28     -25.401  11.630   0.800  1.00  0.85           C  
ATOM    408  CD1 TYR A  28     -26.214  11.059   1.782  1.00  0.85           C  
ATOM    409  CD2 TYR A  28     -25.115  10.915  -0.350  1.00  0.85           C  
ATOM    410  CE1 TYR A  28     -26.755   9.808   1.602  1.00  0.85           C  
ATOM    411  CE2 TYR A  28     -25.656   9.645  -0.520  1.00  0.85           C  
ATOM    412  CZ  TYR A  28     -26.475   9.099   0.449  1.00  0.85           C  
ATOM    413  OH  TYR A  28     -27.006   7.843   0.284  1.00  0.85           O  
ATOM    414  H   TYR A  28     -23.422  12.562  -1.694  1.00  0.85           H  
ATOM    415  HA  TYR A  28     -23.074  14.238   0.732  1.00  0.85           H  
ATOM    416 1HB  TYR A  28     -24.689  13.132   2.111  1.00  0.85           H  
ATOM    417 2HB  TYR A  28     -25.527  13.754   0.699  1.00  0.85           H  
ATOM    418  HD1 TYR A  28     -26.428  11.602   2.689  1.00  0.85           H  
ATOM    419  HD2 TYR A  28     -24.468  11.341  -1.123  1.00  0.85           H  
ATOM    420  HE1 TYR A  28     -27.394   9.374   2.370  1.00  0.85           H  
ATOM    421  HE2 TYR A  28     -25.432   9.081  -1.420  1.00  0.85           H  
ATOM    422  HH  TYR A  28     -27.527   7.613   1.059  1.00  0.85           H  
ATOM    423  N   GLU A  29     -21.983  12.376   2.050  1.00  0.90           N  
ATOM    424  CA  GLU A  29     -21.083  11.413   2.659  1.00  0.90           C  
ATOM    425  C   GLU A  29     -21.548  11.064   4.070  1.00  0.90           C  
ATOM    426  O   GLU A  29     -22.098  11.903   4.782  1.00  0.90           O  
ATOM    427  CB  GLU A  29     -19.657  11.996   2.722  1.00  0.90           C  
ATOM    428  CG  GLU A  29     -19.028  12.344   1.357  1.00  0.90           C  
ATOM    429  CD  GLU A  29     -17.621  12.900   1.464  1.00  0.90           C  
ATOM    430  OE1 GLU A  29     -17.122  13.008   2.559  1.00  0.90           O  
ATOM    431  OE2 GLU A  29     -17.054  13.226   0.445  1.00  0.90           O  
ATOM    432  H   GLU A  29     -22.240  13.219   2.562  1.00  0.90           H  
ATOM    433  HA  GLU A  29     -21.081  10.502   2.061  1.00  0.90           H  
ATOM    434 1HB  GLU A  29     -19.669  12.906   3.322  1.00  0.90           H  
ATOM    435 2HB  GLU A  29     -19.000  11.285   3.223  1.00  0.90           H  
ATOM    436 1HG  GLU A  29     -19.010  11.447   0.738  1.00  0.90           H  
ATOM    437 2HG  GLU A  29     -19.656  13.080   0.858  1.00  0.90           H  
ATOM    438  N   ARG A  30     -21.304   9.833   4.499  1.00  0.98           N  
ATOM    439  CA  ARG A  30     -21.601   9.474   5.885  1.00  0.98           C  
ATOM    440  C   ARG A  30     -20.278   9.286   6.613  1.00  0.98           C  
ATOM    441  O   ARG A  30     -19.421   8.515   6.175  1.00  0.98           O  
ATOM    442  CB  ARG A  30     -22.444   8.220   5.980  1.00  0.98           C  
ATOM    443  CG  ARG A  30     -22.872   7.854   7.395  1.00  0.98           C  
ATOM    444  CD  ARG A  30     -23.668   6.593   7.418  1.00  0.98           C  
ATOM    445  NE  ARG A  30     -23.889   6.087   8.775  1.00  0.98           N  
ATOM    446  CZ  ARG A  30     -24.487   4.906   9.060  1.00  0.98           C  
ATOM    447  NH1 ARG A  30     -24.932   4.140   8.084  1.00  0.98           N  
ATOM    448  NH2 ARG A  30     -24.620   4.509  10.314  1.00  0.98           N  
ATOM    449  H   ARG A  30     -20.881   9.157   3.880  1.00  0.98           H  
ATOM    450  HA  ARG A  30     -22.147  10.285   6.366  1.00  0.98           H  
ATOM    451 1HB  ARG A  30     -23.348   8.346   5.388  1.00  0.98           H  
ATOM    452 2HB  ARG A  30     -21.894   7.376   5.570  1.00  0.98           H  
ATOM    453 1HG  ARG A  30     -22.018   7.766   8.029  1.00  0.98           H  
ATOM    454 2HG  ARG A  30     -23.508   8.658   7.781  1.00  0.98           H  
ATOM    455 1HD  ARG A  30     -24.641   6.776   6.961  1.00  0.98           H  
ATOM    456 2HD  ARG A  30     -23.141   5.826   6.852  1.00  0.98           H  
ATOM    457  HE  ARG A  30     -23.555   6.647   9.560  1.00  0.98           H  
ATOM    458 1HH1 ARG A  30     -24.831   4.435   7.124  1.00  0.98           H  
ATOM    459 2HH1 ARG A  30     -25.375   3.258   8.298  1.00  0.98           H  
ATOM    460 1HH2 ARG A  30     -24.253   5.091  11.083  1.00  0.98           H  
ATOM    461 2HH2 ARG A  30     -25.058   3.630  10.525  1.00  0.98           H  
ATOM    462  N   ASN A  31     -20.090  10.030   7.691  1.00  1.07           N  
ATOM    463  CA  ASN A  31     -18.841   9.992   8.425  1.00  1.07           C  
ATOM    464  C   ASN A  31     -18.987   9.109   9.651  1.00  1.07           C  
ATOM    465  O   ASN A  31     -19.726   9.425  10.589  1.00  1.07           O  
ATOM    466  CB  ASN A  31     -18.364  11.384   8.795  1.00  1.07           C  
ATOM    467  CG  ASN A  31     -16.939  11.374   9.374  1.00  1.07           C  
ATOM    468  OD1 ASN A  31     -16.425  10.363   9.904  1.00  1.07           O  
ATOM    469  ND2 ASN A  31     -16.276  12.500   9.228  1.00  1.07           N  
ATOM    470  H   ASN A  31     -20.842  10.629   8.018  1.00  1.07           H  
ATOM    471  HA  ASN A  31     -18.078   9.538   7.792  1.00  1.07           H  
ATOM    472 1HB  ASN A  31     -18.395  12.035   7.919  1.00  1.07           H  
ATOM    473 2HB  ASN A  31     -19.045  11.795   9.529  1.00  1.07           H  
ATOM    474 1HD2 ASN A  31     -15.321  12.576   9.532  1.00  1.07           H  
ATOM    475 2HD2 ASN A  31     -16.708  13.285   8.779  1.00  1.07           H  
ATOM    476  N   THR A  32     -18.347   7.947   9.589  1.00  1.16           N  
ATOM    477  CA  THR A  32     -18.424   6.949  10.645  1.00  1.16           C  
ATOM    478  C   THR A  32     -17.033   6.674  11.197  1.00  1.16           C  
ATOM    479  O   THR A  32     -16.777   5.622  11.781  1.00  1.16           O  
ATOM    480  CB  THR A  32     -19.047   5.641  10.135  1.00  1.16           C  
ATOM    481  OG1 THR A  32     -18.262   5.120   9.052  1.00  1.16           O  
ATOM    482  CG2 THR A  32     -20.433   5.911   9.630  1.00  1.16           C  
ATOM    483  H   THR A  32     -17.781   7.753   8.774  1.00  1.16           H  
ATOM    484  HA  THR A  32     -19.037   7.338  11.457  1.00  1.16           H  
ATOM    485  HB  THR A  32     -19.086   4.913  10.947  1.00  1.16           H  
ATOM    486  HG1 THR A  32     -18.215   5.772   8.347  1.00  1.16           H  
ATOM    487 1HG2 THR A  32     -20.880   4.989   9.264  1.00  1.16           H  
ATOM    488 2HG2 THR A  32     -21.048   6.320  10.431  1.00  1.16           H  
ATOM    489 3HG2 THR A  32     -20.359   6.620   8.826  1.00  1.16           H  
ATOM    490  N   ASP A  33     -16.108   7.599  10.952  1.00  1.23           N  
ATOM    491  CA  ASP A  33     -14.731   7.425  11.397  1.00  1.23           C  
ATOM    492  C   ASP A  33     -14.695   7.285  12.927  1.00  1.23           C  
ATOM    493  O   ASP A  33     -15.228   8.149  13.617  1.00  1.23           O  
ATOM    494  CB  ASP A  33     -13.853   8.606  10.968  1.00  1.23           C  
ATOM    495  CG  ASP A  33     -12.342   8.393  11.218  1.00  1.23           C  
ATOM    496  OD1 ASP A  33     -11.944   8.165  12.351  1.00  1.23           O  
ATOM    497  OD2 ASP A  33     -11.596   8.470  10.267  1.00  1.23           O  
ATOM    498  H   ASP A  33     -16.375   8.466  10.478  1.00  1.23           H  
ATOM    499  HA  ASP A  33     -14.340   6.548  10.903  1.00  1.23           H  
ATOM    500 1HB  ASP A  33     -14.003   8.801   9.906  1.00  1.23           H  
ATOM    501 2HB  ASP A  33     -14.165   9.498  11.499  1.00  1.23           H  
ATOM    502  N   PRO A  34     -14.067   6.236  13.503  1.00  1.25           N  
ATOM    503  CA  PRO A  34     -13.933   5.989  14.938  1.00  1.25           C  
ATOM    504  C   PRO A  34     -13.436   7.206  15.730  1.00  1.25           C  
ATOM    505  O   PRO A  34     -13.702   7.318  16.927  1.00  1.25           O  
ATOM    506  CB  PRO A  34     -12.898   4.857  14.978  1.00  1.25           C  
ATOM    507  CG  PRO A  34     -13.112   4.110  13.686  1.00  1.25           C  
ATOM    508  CD  PRO A  34     -13.451   5.174  12.665  1.00  1.25           C  
ATOM    509  HA  PRO A  34     -14.902   5.650  15.330  1.00  1.25           H  
ATOM    510 1HB  PRO A  34     -11.886   5.282  15.064  1.00  1.25           H  
ATOM    511 2HB  PRO A  34     -13.061   4.233  15.867  1.00  1.25           H  
ATOM    512 1HG  PRO A  34     -12.205   3.548  13.422  1.00  1.25           H  
ATOM    513 2HG  PRO A  34     -13.920   3.373  13.806  1.00  1.25           H  
ATOM    514 1HD  PRO A  34     -12.547   5.547  12.155  1.00  1.25           H  
ATOM    515 2HD  PRO A  34     -14.190   4.736  11.977  1.00  1.25           H  
ATOM    516  N   ARG A  35     -12.671   8.092  15.083  1.00  1.21           N  
ATOM    517  CA  ARG A  35     -12.136   9.283  15.731  1.00  1.21           C  
ATOM    518  C   ARG A  35     -13.212  10.328  16.048  1.00  1.21           C  
ATOM    519  O   ARG A  35     -12.996  11.210  16.883  1.00  1.21           O  
ATOM    520  CB  ARG A  35     -11.058   9.909  14.858  1.00  1.21           C  
ATOM    521  CG  ARG A  35      -9.780   9.078  14.762  1.00  1.21           C  
ATOM    522  CD  ARG A  35      -8.809   9.656  13.808  1.00  1.21           C  
ATOM    523  NE  ARG A  35      -7.551   8.917  13.784  1.00  1.21           N  
ATOM    524  CZ  ARG A  35      -6.563   9.113  12.888  1.00  1.21           C  
ATOM    525  NH1 ARG A  35      -6.703  10.014  11.943  1.00  1.21           N  
ATOM    526  NH2 ARG A  35      -5.454   8.398  12.960  1.00  1.21           N  
ATOM    527  H   ARG A  35     -12.467   7.976  14.084  1.00  1.21           H  
ATOM    528  HA  ARG A  35     -11.675   8.975  16.668  1.00  1.21           H  
ATOM    529 1HB  ARG A  35     -11.447  10.054  13.849  1.00  1.21           H  
ATOM    530 2HB  ARG A  35     -10.796  10.891  15.249  1.00  1.21           H  
ATOM    531 1HG  ARG A  35      -9.311   9.008  15.743  1.00  1.21           H  
ATOM    532 2HG  ARG A  35     -10.044   8.078  14.408  1.00  1.21           H  
ATOM    533 1HD  ARG A  35      -9.246   9.597  12.815  1.00  1.21           H  
ATOM    534 2HD  ARG A  35      -8.601  10.694  14.059  1.00  1.21           H  
ATOM    535  HE  ARG A  35      -7.409   8.212  14.495  1.00  1.21           H  
ATOM    536 1HH1 ARG A  35      -7.557  10.555  11.881  1.00  1.21           H  
ATOM    537 2HH1 ARG A  35      -5.965  10.161  11.269  1.00  1.21           H  
ATOM    538 1HH2 ARG A  35      -5.346   7.704  13.687  1.00  1.21           H  
ATOM    539 2HH2 ARG A  35      -4.714   8.545  12.288  1.00  1.21           H  
ATOM    540  N   CYS A  36     -14.344  10.270  15.347  1.00  1.13           N  
ATOM    541  CA  CYS A  36     -15.401  11.249  15.535  1.00  1.13           C  
ATOM    542  C   CYS A  36     -16.290  10.853  16.716  1.00  1.13           C  
ATOM    543  O   CYS A  36     -16.786   9.730  16.745  1.00  1.13           O  
ATOM    544  CB  CYS A  36     -16.275  11.339  14.282  1.00  1.13           C  
ATOM    545  SG  CYS A  36     -15.415  11.860  12.764  1.00  1.13           S  
ATOM    546  H   CYS A  36     -14.492   9.508  14.687  1.00  1.13           H  
ATOM    547  HA  CYS A  36     -14.941  12.204  15.703  1.00  1.13           H  
ATOM    548 1HB  CYS A  36     -16.720  10.358  14.087  1.00  1.13           H  
ATOM    549 2HB  CYS A  36     -17.099  12.030  14.460  1.00  1.13           H  
ATOM    550  N   PRO A  37     -16.537  11.743  17.703  1.00  1.03           N  
ATOM    551  CA  PRO A  37     -17.423  11.524  18.843  1.00  1.03           C  
ATOM    552  C   PRO A  37     -18.835  11.070  18.461  1.00  1.03           C  
ATOM    553  O   PRO A  37     -19.501  10.376  19.233  1.00  1.03           O  
ATOM    554  CB  PRO A  37     -17.475  12.915  19.480  1.00  1.03           C  
ATOM    555  CG  PRO A  37     -16.157  13.549  19.124  1.00  1.03           C  
ATOM    556  CD  PRO A  37     -15.848  13.054  17.728  1.00  1.03           C  
ATOM    557  HA  PRO A  37     -16.956  10.796  19.523  1.00  1.03           H  
ATOM    558 1HB  PRO A  37     -18.337  13.474  19.085  1.00  1.03           H  
ATOM    559 2HB  PRO A  37     -17.627  12.824  20.565  1.00  1.03           H  
ATOM    560 1HG  PRO A  37     -16.235  14.645  19.177  1.00  1.03           H  
ATOM    561 2HG  PRO A  37     -15.387  13.252  19.853  1.00  1.03           H  
ATOM    562 1HD  PRO A  37     -16.248  13.733  16.956  1.00  1.03           H  
ATOM    563 2HD  PRO A  37     -14.753  12.935  17.673  1.00  1.03           H  
ATOM    564  N   GLN A  38     -19.300  11.502  17.285  1.00  0.93           N  
ATOM    565  CA  GLN A  38     -20.636  11.172  16.807  1.00  0.93           C  
ATOM    566  C   GLN A  38     -20.620  10.827  15.329  1.00  0.93           C  
ATOM    567  O   GLN A  38     -19.891  11.459  14.559  1.00  0.93           O  
ATOM    568  CB  GLN A  38     -21.573  12.375  16.997  1.00  0.93           C  
ATOM    569  CG  GLN A  38     -21.783  12.812  18.440  1.00  0.93           C  
ATOM    570  CD  GLN A  38     -22.741  13.984  18.575  1.00  0.93           C  
ATOM    571  OE1 GLN A  38     -22.828  14.876  17.715  1.00  0.93           O  
ATOM    572  NE2 GLN A  38     -23.480  13.993  19.680  1.00  0.93           N  
ATOM    573  H   GLN A  38     -18.710  12.068  16.700  1.00  0.93           H  
ATOM    574  HA  GLN A  38     -21.011  10.311  17.360  1.00  0.93           H  
ATOM    575 1HB  GLN A  38     -21.169  13.225  16.448  1.00  0.93           H  
ATOM    576 2HB  GLN A  38     -22.548  12.144  16.558  1.00  0.93           H  
ATOM    577 1HG  GLN A  38     -22.184  11.970  19.006  1.00  0.93           H  
ATOM    578 2HG  GLN A  38     -20.831  13.118  18.860  1.00  0.93           H  
ATOM    579 1HE2 GLN A  38     -24.135  14.734  19.840  1.00  0.93           H  
ATOM    580 2HE2 GLN A  38     -23.382  13.257  20.353  1.00  0.93           H  
ATOM    581  N   GLU A  39     -21.494   9.912  14.910  1.00  0.86           N  
ATOM    582  CA  GLU A  39     -21.641   9.658  13.481  1.00  0.86           C  
ATOM    583  C   GLU A  39     -22.447  10.790  12.894  1.00  0.86           C  
ATOM    584  O   GLU A  39     -23.310  11.356  13.570  1.00  0.86           O  
ATOM    585  CB  GLU A  39     -22.342   8.339  13.169  1.00  0.86           C  
ATOM    586  CG  GLU A  39     -21.602   7.082  13.552  1.00  0.86           C  
ATOM    587  CD  GLU A  39     -22.321   5.865  13.039  1.00  0.86           C  
ATOM    588  OE1 GLU A  39     -23.299   6.049  12.339  1.00  0.86           O  
ATOM    589  OE2 GLU A  39     -21.902   4.769  13.317  1.00  0.86           O  
ATOM    590  H   GLU A  39     -22.059   9.406  15.577  1.00  0.86           H  
ATOM    591  HA  GLU A  39     -20.656   9.656  13.010  1.00  0.86           H  
ATOM    592 1HB  GLU A  39     -23.287   8.310  13.689  1.00  0.86           H  
ATOM    593 2HB  GLU A  39     -22.553   8.289  12.098  1.00  0.86           H  
ATOM    594 1HG  GLU A  39     -20.601   7.111  13.138  1.00  0.86           H  
ATOM    595 2HG  GLU A  39     -21.521   7.030  14.636  1.00  0.86           H  
ATOM    596  N   HIS A  40     -22.201  11.101  11.633  1.00  0.80           N  
ATOM    597  CA  HIS A  40     -22.951  12.171  10.988  1.00  0.80           C  
ATOM    598  C   HIS A  40     -22.995  12.129   9.474  1.00  0.80           C  
ATOM    599  O   HIS A  40     -22.285  11.353   8.836  1.00  0.80           O  
ATOM    600  CB  HIS A  40     -22.411  13.510  11.483  1.00  0.80           C  
ATOM    601  CG  HIS A  40     -20.935  13.737  11.319  1.00  0.80           C  
ATOM    602  ND1 HIS A  40     -19.989  13.201  12.197  1.00  0.80           N  
ATOM    603  CD2 HIS A  40     -20.245  14.449  10.429  1.00  0.80           C  
ATOM    604  CE1 HIS A  40     -18.794  13.593  11.841  1.00  0.80           C  
ATOM    605  NE2 HIS A  40     -18.903  14.358  10.784  1.00  0.80           N  
ATOM    606  H   HIS A  40     -21.454  10.600  11.145  1.00  0.80           H  
ATOM    607  HA  HIS A  40     -23.985  12.116  11.321  1.00  0.80           H  
ATOM    608 1HB  HIS A  40     -22.930  14.312  10.950  1.00  0.80           H  
ATOM    609 2HB  HIS A  40     -22.648  13.620  12.541  1.00  0.80           H  
ATOM    610  HD1 HIS A  40     -20.138  12.606  13.015  1.00  0.80           H  
ATOM    611  HD2 HIS A  40     -20.560  15.040   9.579  1.00  0.80           H  
ATOM    612  HE1 HIS A  40     -17.932  13.284  12.409  1.00  0.80           H  
ATOM    613  N   TYR A  41     -23.862  12.951   8.889  1.00  0.77           N  
ATOM    614  CA  TYR A  41     -23.885  13.054   7.439  1.00  0.77           C  
ATOM    615  C   TYR A  41     -23.339  14.398   7.041  1.00  0.77           C  
ATOM    616  O   TYR A  41     -23.508  15.388   7.759  1.00  0.77           O  
ATOM    617  CB  TYR A  41     -25.292  12.888   6.835  1.00  0.77           C  
ATOM    618  CG  TYR A  41     -25.889  11.523   6.837  1.00  0.77           C  
ATOM    619  CD1 TYR A  41     -26.629  11.100   7.913  1.00  0.77           C  
ATOM    620  CD2 TYR A  41     -25.720  10.699   5.731  1.00  0.77           C  
ATOM    621  CE1 TYR A  41     -27.209   9.849   7.900  1.00  0.77           C  
ATOM    622  CE2 TYR A  41     -26.297   9.448   5.712  1.00  0.77           C  
ATOM    623  CZ  TYR A  41     -27.044   9.023   6.796  1.00  0.77           C  
ATOM    624  OH  TYR A  41     -27.636   7.780   6.790  1.00  0.77           O  
ATOM    625  H   TYR A  41     -24.462  13.568   9.446  1.00  0.77           H  
ATOM    626  HA  TYR A  41     -23.234  12.296   7.011  1.00  0.77           H  
ATOM    627 1HB  TYR A  41     -25.962  13.506   7.384  1.00  0.77           H  
ATOM    628 2HB  TYR A  41     -25.284  13.254   5.806  1.00  0.77           H  
ATOM    629  HD1 TYR A  41     -26.759  11.761   8.765  1.00  0.77           H  
ATOM    630  HD2 TYR A  41     -25.132  11.048   4.878  1.00  0.77           H  
ATOM    631  HE1 TYR A  41     -27.801   9.512   8.745  1.00  0.77           H  
ATOM    632  HE2 TYR A  41     -26.169   8.801   4.844  1.00  0.77           H  
ATOM    633  HH  TYR A  41     -27.436   7.335   5.964  1.00  0.77           H  
ATOM    634  N   ILE A  42     -22.673  14.433   5.906  1.00  0.75           N  
ATOM    635  CA  ILE A  42     -22.213  15.686   5.362  1.00  0.75           C  
ATOM    636  C   ILE A  42     -22.807  15.857   3.979  1.00  0.75           C  
ATOM    637  O   ILE A  42     -22.691  14.975   3.125  1.00  0.75           O  
ATOM    638  CB  ILE A  42     -20.671  15.770   5.319  1.00  0.75           C  
ATOM    639  CG1 ILE A  42     -20.114  15.625   6.743  1.00  0.75           C  
ATOM    640  CG2 ILE A  42     -20.242  17.113   4.705  1.00  0.75           C  
ATOM    641  CD1 ILE A  42     -18.618  15.497   6.826  1.00  0.75           C  
ATOM    642  H   ILE A  42     -22.511  13.568   5.398  1.00  0.75           H  
ATOM    643  HA  ILE A  42     -22.572  16.487   5.993  1.00  0.75           H  
ATOM    644  HB  ILE A  42     -20.277  14.949   4.720  1.00  0.75           H  
ATOM    645 1HG1 ILE A  42     -20.428  16.491   7.321  1.00  0.75           H  
ATOM    646 2HG1 ILE A  42     -20.537  14.735   7.194  1.00  0.75           H  
ATOM    647 1HG2 ILE A  42     -19.156  17.167   4.676  1.00  0.75           H  
ATOM    648 2HG2 ILE A  42     -20.637  17.196   3.693  1.00  0.75           H  
ATOM    649 3HG2 ILE A  42     -20.632  17.931   5.314  1.00  0.75           H  
ATOM    650 1HD1 ILE A  42     -18.316  15.395   7.874  1.00  0.75           H  
ATOM    651 2HD1 ILE A  42     -18.294  14.616   6.270  1.00  0.75           H  
ATOM    652 3HD1 ILE A  42     -18.152  16.385   6.405  1.00  0.75           H  
ATOM    653  N   PHE A  43     -23.483  16.970   3.762  1.00  0.73           N  
ATOM    654  CA  PHE A  43     -24.065  17.230   2.457  1.00  0.73           C  
ATOM    655  C   PHE A  43     -23.199  18.161   1.668  1.00  0.73           C  
ATOM    656  O   PHE A  43     -22.649  19.125   2.202  1.00  0.73           O  
ATOM    657  CB  PHE A  43     -25.485  17.795   2.539  1.00  0.73           C  
ATOM    658  CG  PHE A  43     -26.582  16.772   2.802  1.00  0.73           C  
ATOM    659  CD1 PHE A  43     -26.304  15.444   3.058  1.00  0.73           C  
ATOM    660  CD2 PHE A  43     -27.909  17.150   2.721  1.00  0.73           C  
ATOM    661  CE1 PHE A  43     -27.324  14.523   3.232  1.00  0.73           C  
ATOM    662  CE2 PHE A  43     -28.927  16.242   2.889  1.00  0.73           C  
ATOM    663  CZ  PHE A  43     -28.633  14.919   3.147  1.00  0.73           C  
ATOM    664  H   PHE A  43     -23.549  17.658   4.510  1.00  0.73           H  
ATOM    665  HA  PHE A  43     -24.123  16.290   1.906  1.00  0.73           H  
ATOM    666 1HB  PHE A  43     -25.522  18.537   3.337  1.00  0.73           H  
ATOM    667 2HB  PHE A  43     -25.716  18.310   1.610  1.00  0.73           H  
ATOM    668  HD1 PHE A  43     -25.278  15.121   3.116  1.00  0.73           H  
ATOM    669  HD2 PHE A  43     -28.144  18.189   2.509  1.00  0.73           H  
ATOM    670  HE1 PHE A  43     -27.092  13.490   3.438  1.00  0.73           H  
ATOM    671  HE2 PHE A  43     -29.953  16.571   2.812  1.00  0.73           H  
ATOM    672  HZ  PHE A  43     -29.427  14.189   3.284  1.00  0.73           H  
ATOM    673  N   ILE A  44     -23.081  17.872   0.387  1.00  0.72           N  
ATOM    674  CA  ILE A  44     -22.298  18.699  -0.497  1.00  0.72           C  
ATOM    675  C   ILE A  44     -23.256  19.390  -1.430  1.00  0.72           C  
ATOM    676  O   ILE A  44     -23.975  18.732  -2.198  1.00  0.72           O  
ATOM    677  CB  ILE A  44     -21.331  17.837  -1.306  1.00  0.72           C  
ATOM    678  CG1 ILE A  44     -20.433  17.052  -0.357  1.00  0.72           C  
ATOM    679  CG2 ILE A  44     -20.520  18.735  -2.237  1.00  0.72           C  
ATOM    680  CD1 ILE A  44     -19.634  15.963  -1.016  1.00  0.72           C  
ATOM    681  H   ILE A  44     -23.546  17.047   0.005  1.00  0.72           H  
ATOM    682  HA  ILE A  44     -21.751  19.450   0.073  1.00  0.72           H  
ATOM    683  HB  ILE A  44     -21.893  17.115  -1.896  1.00  0.72           H  
ATOM    684 1HG1 ILE A  44     -19.765  17.727   0.095  1.00  0.72           H  
ATOM    685 2HG1 ILE A  44     -21.046  16.591   0.420  1.00  0.72           H  
ATOM    686 1HG2 ILE A  44     -19.833  18.128  -2.823  1.00  0.72           H  
ATOM    687 2HG2 ILE A  44     -21.198  19.268  -2.909  1.00  0.72           H  
ATOM    688 3HG2 ILE A  44     -19.960  19.458  -1.649  1.00  0.72           H  
ATOM    689 1HD1 ILE A  44     -19.017  15.458  -0.266  1.00  0.72           H  
ATOM    690 2HD1 ILE A  44     -20.309  15.240  -1.468  1.00  0.72           H  
ATOM    691 3HD1 ILE A  44     -18.993  16.393  -1.782  1.00  0.72           H  
ATOM    692  N   THR A  45     -23.287  20.704  -1.358  1.00  0.72           N  
ATOM    693  CA  THR A  45     -24.202  21.454  -2.177  1.00  0.72           C  
ATOM    694  C   THR A  45     -23.693  21.716  -3.570  1.00  0.72           C  
ATOM    695  O   THR A  45     -22.505  21.568  -3.862  1.00  0.72           O  
ATOM    696  CB  THR A  45     -24.614  22.746  -1.476  1.00  0.72           C  
ATOM    697  OG1 THR A  45     -23.448  23.534  -1.207  1.00  0.72           O  
ATOM    698  CG2 THR A  45     -25.368  22.388  -0.199  1.00  0.72           C  
ATOM    699  H   THR A  45     -22.674  21.202  -0.708  1.00  0.72           H  
ATOM    700  HA  THR A  45     -25.097  20.864  -2.276  1.00  0.72           H  
ATOM    701  HB  THR A  45     -25.277  23.317  -2.125  1.00  0.72           H  
ATOM    702  HG1 THR A  45     -22.884  23.034  -0.562  1.00  0.72           H  
ATOM    703 1HG2 THR A  45     -25.692  23.291   0.302  1.00  0.72           H  
ATOM    704 2HG2 THR A  45     -26.243  21.790  -0.459  1.00  0.72           H  
ATOM    705 3HG2 THR A  45     -24.716  21.811   0.454  1.00  0.72           H  
ATOM    706  N   LYS A  46     -24.601  22.179  -4.413  1.00  0.73           N  
ATOM    707  CA  LYS A  46     -24.309  22.523  -5.799  1.00  0.73           C  
ATOM    708  C   LYS A  46     -23.208  23.588  -5.936  1.00  0.73           C  
ATOM    709  O   LYS A  46     -22.546  23.667  -6.970  1.00  0.73           O  
ATOM    710  CB  LYS A  46     -25.593  23.023  -6.474  1.00  0.73           C  
ATOM    711  CG  LYS A  46     -26.065  24.392  -5.972  1.00  0.73           C  
ATOM    712  CD  LYS A  46     -27.350  24.851  -6.638  1.00  0.73           C  
ATOM    713  CE  LYS A  46     -27.786  26.229  -6.105  1.00  0.73           C  
ATOM    714  NZ  LYS A  46     -26.850  27.352  -6.532  1.00  0.73           N  
ATOM    715  H   LYS A  46     -25.559  22.241  -4.068  1.00  0.73           H  
ATOM    716  HA  LYS A  46     -23.968  21.625  -6.309  1.00  0.73           H  
ATOM    717 1HB  LYS A  46     -25.438  23.093  -7.549  1.00  0.73           H  
ATOM    718 2HB  LYS A  46     -26.400  22.307  -6.298  1.00  0.73           H  
ATOM    719 1HG  LYS A  46     -26.210  24.360  -4.890  1.00  0.73           H  
ATOM    720 2HG  LYS A  46     -25.305  25.128  -6.195  1.00  0.73           H  
ATOM    721 1HD  LYS A  46     -27.197  24.918  -7.715  1.00  0.73           H  
ATOM    722 2HD  LYS A  46     -28.141  24.127  -6.441  1.00  0.73           H  
ATOM    723 1HE  LYS A  46     -28.787  26.447  -6.470  1.00  0.73           H  
ATOM    724 2HE  LYS A  46     -27.809  26.190  -5.013  1.00  0.73           H  
ATOM    725 1HZ  LYS A  46     -27.178  28.223  -6.153  1.00  0.73           H  
ATOM    726 2HZ  LYS A  46     -25.873  27.205  -6.191  1.00  0.73           H  
ATOM    727 3HZ  LYS A  46     -26.827  27.411  -7.532  1.00  0.73           H  
ATOM    728  N   ASP A  47     -23.001  24.384  -4.881  1.00  0.74           N  
ATOM    729  CA  ASP A  47     -22.002  25.446  -4.882  1.00  0.74           C  
ATOM    730  C   ASP A  47     -20.643  24.967  -4.329  1.00  0.74           C  
ATOM    731  O   ASP A  47     -19.693  25.746  -4.240  1.00  0.74           O  
ATOM    732  CB  ASP A  47     -22.504  26.624  -4.040  1.00  0.74           C  
ATOM    733  CG  ASP A  47     -23.807  27.277  -4.592  1.00  0.74           C  
ATOM    734  OD1 ASP A  47     -24.096  27.166  -5.768  1.00  0.74           O  
ATOM    735  OD2 ASP A  47     -24.511  27.867  -3.820  1.00  0.74           O  
ATOM    736  H   ASP A  47     -23.571  24.245  -4.059  1.00  0.74           H  
ATOM    737  HA  ASP A  47     -21.855  25.781  -5.909  1.00  0.74           H  
ATOM    738 1HB  ASP A  47     -22.697  26.278  -3.022  1.00  0.74           H  
ATOM    739 2HB  ASP A  47     -21.726  27.385  -3.982  1.00  0.74           H  
ATOM    740  N   GLY A  48     -20.572  23.698  -3.906  1.00  0.74           N  
ATOM    741  CA  GLY A  48     -19.370  23.074  -3.338  1.00  0.74           C  
ATOM    742  C   GLY A  48     -19.275  23.152  -1.802  1.00  0.74           C  
ATOM    743  O   GLY A  48     -18.459  22.461  -1.177  1.00  0.74           O  
ATOM    744  H   GLY A  48     -21.385  23.094  -4.008  1.00  0.74           H  
ATOM    745 1HA  GLY A  48     -19.355  22.027  -3.640  1.00  0.74           H  
ATOM    746 2HA  GLY A  48     -18.488  23.537  -3.779  1.00  0.74           H  
ATOM    747  N   THR A  49     -20.107  23.984  -1.186  1.00  0.74           N  
ATOM    748  CA  THR A  49     -20.107  24.128   0.267  1.00  0.74           C  
ATOM    749  C   THR A  49     -20.588  22.853   0.942  1.00  0.74           C  
ATOM    750  O   THR A  49     -21.609  22.281   0.531  1.00  0.74           O  
ATOM    751  CB  THR A  49     -20.972  25.321   0.723  1.00  0.74           C  
ATOM    752  OG1 THR A  49     -20.450  26.538   0.160  1.00  0.74           O  
ATOM    753  CG2 THR A  49     -20.975  25.439   2.251  1.00  0.74           C  
ATOM    754  H   THR A  49     -20.747  24.528  -1.744  1.00  0.74           H  
ATOM    755  HA  THR A  49     -19.084  24.313   0.593  1.00  0.74           H  
ATOM    756  HB  THR A  49     -21.992  25.178   0.373  1.00  0.74           H  
ATOM    757  HG1 THR A  49     -20.405  26.463  -0.798  1.00  0.74           H  
ATOM    758 1HG2 THR A  49     -21.592  26.285   2.547  1.00  0.74           H  
ATOM    759 2HG2 THR A  49     -21.375  24.535   2.698  1.00  0.74           H  
ATOM    760 3HG2 THR A  49     -19.958  25.590   2.607  1.00  0.74           H  
ATOM    761  N   ARG A  50     -19.842  22.413   1.963  1.00  0.73           N  
ATOM    762  CA  ARG A  50     -20.204  21.238   2.747  1.00  0.73           C  
ATOM    763  C   ARG A  50     -20.963  21.636   4.006  1.00  0.73           C  
ATOM    764  O   ARG A  50     -20.590  22.602   4.678  1.00  0.73           O  
ATOM    765  CB  ARG A  50     -18.965  20.451   3.166  1.00  0.73           C  
ATOM    766  CG  ARG A  50     -18.481  19.388   2.195  1.00  0.73           C  
ATOM    767  CD  ARG A  50     -17.966  19.941   0.885  1.00  0.73           C  
ATOM    768  NE  ARG A  50     -17.318  18.889   0.086  1.00  0.73           N  
ATOM    769  CZ  ARG A  50     -16.867  19.009  -1.190  1.00  0.73           C  
ATOM    770  NH1 ARG A  50     -16.982  20.135  -1.866  1.00  0.73           N  
ATOM    771  NH2 ARG A  50     -16.298  17.964  -1.771  1.00  0.73           N  
ATOM    772  H   ARG A  50     -19.008  22.927   2.211  1.00  0.73           H  
ATOM    773  HA  ARG A  50     -20.831  20.602   2.135  1.00  0.73           H  
ATOM    774 1HB  ARG A  50     -18.141  21.142   3.328  1.00  0.73           H  
ATOM    775 2HB  ARG A  50     -19.167  19.958   4.118  1.00  0.73           H  
ATOM    776 1HG  ARG A  50     -17.681  18.813   2.661  1.00  0.73           H  
ATOM    777 2HG  ARG A  50     -19.318  18.734   1.998  1.00  0.73           H  
ATOM    778 1HD  ARG A  50     -18.803  20.335   0.313  1.00  0.73           H  
ATOM    779 2HD  ARG A  50     -17.244  20.735   1.065  1.00  0.73           H  
ATOM    780  HE  ARG A  50     -17.192  17.991   0.532  1.00  0.73           H  
ATOM    781 1HH1 ARG A  50     -17.432  20.964  -1.451  1.00  0.73           H  
ATOM    782 2HH1 ARG A  50     -16.636  20.190  -2.809  1.00  0.73           H  
ATOM    783 1HH2 ARG A  50     -16.203  17.092  -1.265  1.00  0.73           H  
ATOM    784 2HH2 ARG A  50     -15.959  18.038  -2.718  1.00  0.73           H  
ATOM    785  N   TYR A  51     -21.980  20.853   4.350  1.00  0.72           N  
ATOM    786  CA  TYR A  51     -22.758  21.077   5.561  1.00  0.72           C  
ATOM    787  C   TYR A  51     -22.861  19.839   6.415  1.00  0.72           C  
ATOM    788  O   TYR A  51     -23.122  18.746   5.921  1.00  0.72           O  
ATOM    789  CB  TYR A  51     -24.156  21.511   5.202  1.00  0.72           C  
ATOM    790  CG  TYR A  51     -24.264  22.833   4.535  1.00  0.72           C  
ATOM    791  CD1 TYR A  51     -24.087  22.935   3.181  1.00  0.72           C  
ATOM    792  CD2 TYR A  51     -24.565  23.952   5.281  1.00  0.72           C  
ATOM    793  CE1 TYR A  51     -24.201  24.161   2.574  1.00  0.72           C  
ATOM    794  CE2 TYR A  51     -24.685  25.172   4.675  1.00  0.72           C  
ATOM    795  CZ  TYR A  51     -24.503  25.279   3.324  1.00  0.72           C  
ATOM    796  OH  TYR A  51     -24.618  26.504   2.711  1.00  0.72           O  
ATOM    797  H   TYR A  51     -22.235  20.095   3.719  1.00  0.72           H  
ATOM    798  HA  TYR A  51     -22.271  21.853   6.153  1.00  0.72           H  
ATOM    799 1HB  TYR A  51     -24.582  20.766   4.529  1.00  0.72           H  
ATOM    800 2HB  TYR A  51     -24.749  21.517   6.084  1.00  0.72           H  
ATOM    801  HD1 TYR A  51     -23.847  22.047   2.594  1.00  0.72           H  
ATOM    802  HD2 TYR A  51     -24.705  23.867   6.350  1.00  0.72           H  
ATOM    803  HE1 TYR A  51     -24.048  24.254   1.504  1.00  0.72           H  
ATOM    804  HE2 TYR A  51     -24.922  26.055   5.267  1.00  0.72           H  
ATOM    805  HH  TYR A  51     -24.471  26.404   1.767  1.00  0.72           H  
ATOM    806  N   CYS A  52     -22.742  20.021   7.714  1.00  0.71           N  
ATOM    807  CA  CYS A  52     -22.827  18.899   8.633  1.00  0.71           C  
ATOM    808  C   CYS A  52     -24.235  18.759   9.156  1.00  0.71           C  
ATOM    809  O   CYS A  52     -24.789  19.723   9.687  1.00  0.71           O  
ATOM    810  CB  CYS A  52     -21.914  19.171   9.782  1.00  0.71           C  
ATOM    811  SG  CYS A  52     -20.231  19.416   9.269  1.00  0.71           S  
ATOM    812  H   CYS A  52     -22.550  20.945   8.074  1.00  0.71           H  
ATOM    813  HA  CYS A  52     -22.534  17.980   8.122  1.00  0.71           H  
ATOM    814 1HB  CYS A  52     -22.242  20.063  10.314  1.00  0.71           H  
ATOM    815 2HB  CYS A  52     -21.974  18.339  10.475  1.00  0.71           H  
ATOM    816  N   ILE A  53     -24.815  17.571   9.047  1.00  0.71           N  
ATOM    817  CA  ILE A  53     -26.181  17.416   9.503  1.00  0.71           C  
ATOM    818  C   ILE A  53     -26.357  16.237  10.492  1.00  0.71           C  
ATOM    819  O   ILE A  53     -25.622  15.234  10.478  1.00  0.71           O  
ATOM    820  CB  ILE A  53     -27.092  17.329   8.269  1.00  0.71           C  
ATOM    821  CG1 ILE A  53     -26.789  16.167   7.504  1.00  0.71           C  
ATOM    822  CG2 ILE A  53     -26.907  18.551   7.337  1.00  0.71           C  
ATOM    823  CD1 ILE A  53     -27.668  16.001   6.359  1.00  0.71           C  
ATOM    824  H   ILE A  53     -24.322  16.792   8.613  1.00  0.71           H  
ATOM    825  HA  ILE A  53     -26.469  18.319  10.037  1.00  0.71           H  
ATOM    826  HB  ILE A  53     -28.125  17.271   8.597  1.00  0.71           H  
ATOM    827 1HG1 ILE A  53     -25.765  16.209   7.151  1.00  0.71           H  
ATOM    828 2HG1 ILE A  53     -26.906  15.314   8.158  1.00  0.71           H  
ATOM    829 1HG2 ILE A  53     -27.573  18.456   6.483  1.00  0.71           H  
ATOM    830 2HG2 ILE A  53     -27.135  19.447   7.867  1.00  0.71           H  
ATOM    831 3HG2 ILE A  53     -25.883  18.600   6.974  1.00  0.71           H  
ATOM    832 1HD1 ILE A  53     -27.395  15.093   5.861  1.00  0.71           H  
ATOM    833 2HD1 ILE A  53     -28.684  15.953   6.661  1.00  0.71           H  
ATOM    834 3HD1 ILE A  53     -27.544  16.845   5.690  1.00  0.71           H  
ATOM    835  N   ASP A  54     -27.354  16.406  11.361  1.00  0.71           N  
ATOM    836  CA  ASP A  54     -27.719  15.501  12.453  1.00  0.71           C  
ATOM    837  C   ASP A  54     -28.599  14.319  12.051  1.00  0.71           C  
ATOM    838  O   ASP A  54     -29.803  14.459  11.846  1.00  0.71           O  
ATOM    839  CB  ASP A  54     -28.417  16.335  13.536  1.00  0.71           C  
ATOM    840  CG  ASP A  54     -28.864  15.598  14.795  1.00  0.71           C  
ATOM    841  OD1 ASP A  54     -28.904  14.371  14.817  1.00  0.71           O  
ATOM    842  OD2 ASP A  54     -29.247  16.294  15.723  1.00  0.71           O  
ATOM    843  H   ASP A  54     -27.896  17.254  11.268  1.00  0.71           H  
ATOM    844  HA  ASP A  54     -26.792  15.102  12.872  1.00  0.71           H  
ATOM    845 1HB  ASP A  54     -27.736  17.133  13.847  1.00  0.71           H  
ATOM    846 2HB  ASP A  54     -29.280  16.823  13.096  1.00  0.71           H  
ATOM    847  N   LEU A  55     -27.999  13.136  11.998  1.00  0.71           N  
ATOM    848  CA  LEU A  55     -28.669  11.917  11.549  1.00  0.71           C  
ATOM    849  C   LEU A  55     -29.907  11.519  12.349  1.00  0.71           C  
ATOM    850  O   LEU A  55     -30.666  10.663  11.885  1.00  0.71           O  
ATOM    851  CB  LEU A  55     -27.684  10.736  11.511  1.00  0.71           C  
ATOM    852  CG  LEU A  55     -27.121  10.211  12.820  1.00  0.71           C  
ATOM    853  CD1 LEU A  55     -28.083   9.208  13.464  1.00  0.71           C  
ATOM    854  CD2 LEU A  55     -25.809   9.540  12.518  1.00  0.71           C  
ATOM    855  H   LEU A  55     -27.017  13.093  12.231  1.00  0.71           H  
ATOM    856  HA  LEU A  55     -29.000  12.081  10.532  1.00  0.71           H  
ATOM    857 1HB  LEU A  55     -28.178   9.902  11.021  1.00  0.71           H  
ATOM    858 2HB  LEU A  55     -26.829  11.026  10.911  1.00  0.71           H  
ATOM    859  HG  LEU A  55     -26.965  11.039  13.514  1.00  0.71           H  
ATOM    860 1HD1 LEU A  55     -27.647   8.840  14.392  1.00  0.71           H  
ATOM    861 2HD1 LEU A  55     -29.027   9.672  13.678  1.00  0.71           H  
ATOM    862 3HD1 LEU A  55     -28.243   8.374  12.782  1.00  0.71           H  
ATOM    863 1HD2 LEU A  55     -25.384   9.169  13.445  1.00  0.71           H  
ATOM    864 2HD2 LEU A  55     -25.966   8.709  11.830  1.00  0.71           H  
ATOM    865 3HD2 LEU A  55     -25.139  10.250  12.070  1.00  0.71           H  
ATOM    866  N   SER A  56     -30.087  12.056  13.564  1.00  0.71           N  
ATOM    867  CA  SER A  56     -31.246  11.676  14.358  1.00  0.71           C  
ATOM    868  C   SER A  56     -32.501  12.463  13.965  1.00  0.71           C  
ATOM    869  O   SER A  56     -33.598  12.163  14.442  1.00  0.71           O  
ATOM    870  CB  SER A  56     -30.970  11.812  15.847  1.00  0.71           C  
ATOM    871  OG  SER A  56     -30.863  13.141  16.263  1.00  0.71           O  
ATOM    872  H   SER A  56     -29.454  12.784  13.924  1.00  0.71           H  
ATOM    873  HA  SER A  56     -31.447  10.622  14.169  1.00  0.71           H  
ATOM    874 1HB  SER A  56     -31.764  11.321  16.404  1.00  0.71           H  
ATOM    875 2HB  SER A  56     -30.042  11.292  16.079  1.00  0.71           H  
ATOM    876  HG  SER A  56     -30.146  13.549  15.724  1.00  0.71           H  
ATOM    877  N   ARG A  57     -32.351  13.476  13.106  1.00  0.71           N  
ATOM    878  CA  ARG A  57     -33.496  14.293  12.732  1.00  0.71           C  
ATOM    879  C   ARG A  57     -34.202  13.640  11.560  1.00  0.71           C  
ATOM    880  O   ARG A  57     -33.559  13.175  10.610  1.00  0.71           O  
ATOM    881  CB  ARG A  57     -33.050  15.689  12.353  1.00  0.71           C  
ATOM    882  CG  ARG A  57     -32.210  16.342  13.425  1.00  0.71           C  
ATOM    883  CD  ARG A  57     -32.962  16.736  14.633  1.00  0.71           C  
ATOM    884  NE  ARG A  57     -32.056  17.242  15.669  1.00  0.71           N  
ATOM    885  CZ  ARG A  57     -32.430  17.885  16.785  1.00  0.71           C  
ATOM    886  NH1 ARG A  57     -33.701  18.153  17.016  1.00  0.71           N  
ATOM    887  NH2 ARG A  57     -31.504  18.243  17.653  1.00  0.71           N  
ATOM    888  H   ARG A  57     -31.429  13.695  12.723  1.00  0.71           H  
ATOM    889  HA  ARG A  57     -34.184  14.353  13.575  1.00  0.71           H  
ATOM    890 1HB  ARG A  57     -32.457  15.652  11.448  1.00  0.71           H  
ATOM    891 2HB  ARG A  57     -33.914  16.316  12.165  1.00  0.71           H  
ATOM    892 1HG  ARG A  57     -31.454  15.627  13.734  1.00  0.71           H  
ATOM    893 2HG  ARG A  57     -31.724  17.228  13.015  1.00  0.71           H  
ATOM    894 1HD  ARG A  57     -33.678  17.518  14.386  1.00  0.71           H  
ATOM    895 2HD  ARG A  57     -33.484  15.866  15.032  1.00  0.71           H  
ATOM    896  HE  ARG A  57     -31.045  17.036  15.569  1.00  0.71           H  
ATOM    897 1HH1 ARG A  57     -34.405  17.874  16.347  1.00  0.71           H  
ATOM    898 2HH1 ARG A  57     -33.970  18.637  17.860  1.00  0.71           H  
ATOM    899 1HH2 ARG A  57     -30.525  18.021  17.462  1.00  0.71           H  
ATOM    900 2HH2 ARG A  57     -31.760  18.724  18.498  1.00  0.71           H  
ATOM    901  N   GLU A  58     -35.524  13.695  11.565  1.00  0.72           N  
ATOM    902  CA  GLU A  58     -36.278  13.050  10.505  1.00  0.72           C  
ATOM    903  C   GLU A  58     -35.947  13.591   9.125  1.00  0.72           C  
ATOM    904  O   GLU A  58     -35.851  12.816   8.176  1.00  0.72           O  
ATOM    905  CB  GLU A  58     -37.777  13.202  10.769  1.00  0.72           C  
ATOM    906  CG  GLU A  58     -38.293  12.388  11.955  1.00  0.72           C  
ATOM    907  CD  GLU A  58     -39.762  12.615  12.241  1.00  0.72           C  
ATOM    908  OE1 GLU A  58     -40.342  13.482  11.629  1.00  0.72           O  
ATOM    909  OE2 GLU A  58     -40.300  11.919  13.070  1.00  0.72           O  
ATOM    910  H   GLU A  58     -36.010  14.119  12.344  1.00  0.72           H  
ATOM    911  HA  GLU A  58     -36.033  11.986  10.517  1.00  0.72           H  
ATOM    912 1HB  GLU A  58     -38.008  14.250  10.956  1.00  0.72           H  
ATOM    913 2HB  GLU A  58     -38.334  12.897   9.883  1.00  0.72           H  
ATOM    914 1HG  GLU A  58     -38.134  11.329  11.750  1.00  0.72           H  
ATOM    915 2HG  GLU A  58     -37.710  12.648  12.838  1.00  0.72           H  
ATOM    916  N   TRP A  59     -35.732  14.904   9.005  1.00  0.73           N  
ATOM    917  CA  TRP A  59     -35.415  15.470   7.695  1.00  0.73           C  
ATOM    918  C   TRP A  59     -34.099  14.962   7.121  1.00  0.73           C  
ATOM    919  O   TRP A  59     -33.918  14.920   5.905  1.00  0.73           O  
ATOM    920  CB  TRP A  59     -35.407  16.996   7.727  1.00  0.73           C  
ATOM    921  CG  TRP A  59     -34.316  17.704   8.576  1.00  0.73           C  
ATOM    922  CD1 TRP A  59     -34.440  18.118   9.870  1.00  0.73           C  
ATOM    923  CD2 TRP A  59     -32.974  18.122   8.154  1.00  0.73           C  
ATOM    924  NE1 TRP A  59     -33.290  18.772  10.280  1.00  0.73           N  
ATOM    925  CE2 TRP A  59     -32.391  18.791   9.241  1.00  0.73           C  
ATOM    926  CE3 TRP A  59     -32.249  17.998   6.962  1.00  0.73           C  
ATOM    927  CZ2 TRP A  59     -31.111  19.349   9.167  1.00  0.73           C  
ATOM    928  CZ3 TRP A  59     -30.962  18.553   6.883  1.00  0.73           C  
ATOM    929  CH2 TRP A  59     -30.418  19.217   7.961  1.00  0.73           C  
ATOM    930  H   TRP A  59     -35.808  15.499   9.816  1.00  0.73           H  
ATOM    931  HA  TRP A  59     -36.208  15.172   7.007  1.00  0.73           H  
ATOM    932 1HB  TRP A  59     -35.307  17.362   6.702  1.00  0.73           H  
ATOM    933 2HB  TRP A  59     -36.374  17.341   8.088  1.00  0.73           H  
ATOM    934  HD1 TRP A  59     -35.325  17.975  10.486  1.00  0.73           H  
ATOM    935  HE1 TRP A  59     -33.133  19.188  11.190  1.00  0.73           H  
ATOM    936  HE3 TRP A  59     -32.688  17.483   6.131  1.00  0.73           H  
ATOM    937  HZ2 TRP A  59     -30.654  19.881  10.009  1.00  0.73           H  
ATOM    938  HZ3 TRP A  59     -30.406  18.454   5.949  1.00  0.73           H  
ATOM    939  HH2 TRP A  59     -29.430  19.649   7.875  1.00  0.73           H  
ATOM    940  N   VAL A  60     -33.177  14.546   7.982  1.00  0.75           N  
ATOM    941  CA  VAL A  60     -31.909  14.064   7.491  1.00  0.75           C  
ATOM    942  C   VAL A  60     -32.107  12.683   6.959  1.00  0.75           C  
ATOM    943  O   VAL A  60     -31.597  12.337   5.892  1.00  0.75           O  
ATOM    944  CB  VAL A  60     -30.831  14.066   8.570  1.00  0.75           C  
ATOM    945  CG1 VAL A  60     -29.562  13.384   8.017  1.00  0.75           C  
ATOM    946  CG2 VAL A  60     -30.577  15.500   8.974  1.00  0.75           C  
ATOM    947  H   VAL A  60     -33.361  14.518   8.980  1.00  0.75           H  
ATOM    948  HA  VAL A  60     -31.578  14.712   6.679  1.00  0.75           H  
ATOM    949  HB  VAL A  60     -31.159  13.500   9.447  1.00  0.75           H  
ATOM    950 1HG1 VAL A  60     -28.778  13.401   8.763  1.00  0.75           H  
ATOM    951 2HG1 VAL A  60     -29.796  12.351   7.753  1.00  0.75           H  
ATOM    952 3HG1 VAL A  60     -29.225  13.890   7.144  1.00  0.75           H  
ATOM    953 1HG2 VAL A  60     -29.813  15.553   9.721  1.00  0.75           H  
ATOM    954 2HG2 VAL A  60     -30.272  16.059   8.124  1.00  0.75           H  
ATOM    955 3HG2 VAL A  60     -31.491  15.920   9.365  1.00  0.75           H  
ATOM    956  N   GLN A  61     -32.861  11.889   7.708  1.00  0.78           N  
ATOM    957  CA  GLN A  61     -33.129  10.525   7.313  1.00  0.78           C  
ATOM    958  C   GLN A  61     -33.920  10.511   6.005  1.00  0.78           C  
ATOM    959  O   GLN A  61     -33.596   9.765   5.082  1.00  0.78           O  
ATOM    960  CB  GLN A  61     -33.894   9.836   8.439  1.00  0.78           C  
ATOM    961  CG  GLN A  61     -33.042   9.639   9.685  1.00  0.78           C  
ATOM    962  CD  GLN A  61     -33.803   9.110  10.880  1.00  0.78           C  
ATOM    963  OE1 GLN A  61     -34.894   8.528  10.771  1.00  0.78           O  
ATOM    964  NE2 GLN A  61     -33.211   9.316  12.049  1.00  0.78           N  
ATOM    965  H   GLN A  61     -33.247  12.255   8.584  1.00  0.78           H  
ATOM    966  HA  GLN A  61     -32.180  10.011   7.152  1.00  0.78           H  
ATOM    967 1HB  GLN A  61     -34.759  10.442   8.713  1.00  0.78           H  
ATOM    968 2HB  GLN A  61     -34.258   8.867   8.101  1.00  0.78           H  
ATOM    969 1HG  GLN A  61     -32.234   8.947   9.460  1.00  0.78           H  
ATOM    970 2HG  GLN A  61     -32.623  10.614   9.969  1.00  0.78           H  
ATOM    971 1HE2 GLN A  61     -33.639   9.010  12.895  1.00  0.78           H  
ATOM    972 2HE2 GLN A  61     -32.305   9.798  12.066  1.00  0.78           H  
ATOM    973  N   GLU A  62     -34.899  11.421   5.881  1.00  0.82           N  
ATOM    974  CA  GLU A  62     -35.678  11.523   4.653  1.00  0.82           C  
ATOM    975  C   GLU A  62     -34.778  11.843   3.477  1.00  0.82           C  
ATOM    976  O   GLU A  62     -34.827  11.175   2.438  1.00  0.82           O  
ATOM    977  CB  GLU A  62     -36.738  12.631   4.773  1.00  0.82           C  
ATOM    978  CG  GLU A  62     -37.568  12.865   3.505  1.00  0.82           C  
ATOM    979  CD  GLU A  62     -38.580  14.007   3.630  1.00  0.82           C  
ATOM    980  OE1 GLU A  62     -38.868  14.419   4.726  1.00  0.82           O  
ATOM    981  OE2 GLU A  62     -39.057  14.471   2.604  1.00  0.82           O  
ATOM    982  H   GLU A  62     -35.129  12.023   6.669  1.00  0.82           H  
ATOM    983  HA  GLU A  62     -36.167  10.567   4.467  1.00  0.82           H  
ATOM    984 1HB  GLU A  62     -37.417  12.397   5.593  1.00  0.82           H  
ATOM    985 2HB  GLU A  62     -36.243  13.570   5.020  1.00  0.82           H  
ATOM    986 1HG  GLU A  62     -36.881  13.097   2.695  1.00  0.82           H  
ATOM    987 2HG  GLU A  62     -38.089  11.944   3.250  1.00  0.82           H  
ATOM    988  N   PHE A  63     -33.935  12.856   3.636  1.00  0.86           N  
ATOM    989  CA  PHE A  63     -33.065  13.238   2.551  1.00  0.86           C  
ATOM    990  C   PHE A  63     -32.076  12.136   2.203  1.00  0.86           C  
ATOM    991  O   PHE A  63     -31.854  11.851   1.027  1.00  0.86           O  
ATOM    992  CB  PHE A  63     -32.329  14.510   2.920  1.00  0.86           C  
ATOM    993  CG  PHE A  63     -33.209  15.722   2.915  1.00  0.86           C  
ATOM    994  CD1 PHE A  63     -34.459  15.687   2.310  1.00  0.86           C  
ATOM    995  CD2 PHE A  63     -32.795  16.897   3.507  1.00  0.86           C  
ATOM    996  CE1 PHE A  63     -35.267  16.803   2.309  1.00  0.86           C  
ATOM    997  CE2 PHE A  63     -33.601  18.012   3.511  1.00  0.86           C  
ATOM    998  CZ  PHE A  63     -34.836  17.969   2.913  1.00  0.86           C  
ATOM    999  H   PHE A  63     -33.916  13.391   4.505  1.00  0.86           H  
ATOM   1000  HA  PHE A  63     -33.678  13.435   1.673  1.00  0.86           H  
ATOM   1001 1HB  PHE A  63     -31.905  14.402   3.922  1.00  0.86           H  
ATOM   1002 2HB  PHE A  63     -31.513  14.667   2.230  1.00  0.86           H  
ATOM   1003  HD1 PHE A  63     -34.803  14.768   1.838  1.00  0.86           H  
ATOM   1004  HD2 PHE A  63     -31.822  16.934   3.986  1.00  0.86           H  
ATOM   1005  HE1 PHE A  63     -36.249  16.762   1.837  1.00  0.86           H  
ATOM   1006  HE2 PHE A  63     -33.262  18.930   3.986  1.00  0.86           H  
ATOM   1007  HZ  PHE A  63     -35.471  18.851   2.918  1.00  0.86           H  
ATOM   1008  N   ALA A  64     -31.512  11.466   3.210  1.00  0.89           N  
ATOM   1009  CA  ALA A  64     -30.553  10.407   2.932  1.00  0.89           C  
ATOM   1010  C   ALA A  64     -31.197   9.280   2.125  1.00  0.89           C  
ATOM   1011  O   ALA A  64     -30.587   8.766   1.179  1.00  0.89           O  
ATOM   1012  CB  ALA A  64     -29.992   9.863   4.235  1.00  0.89           C  
ATOM   1013  H   ALA A  64     -31.720  11.710   4.177  1.00  0.89           H  
ATOM   1014  HA  ALA A  64     -29.743  10.830   2.338  1.00  0.89           H  
ATOM   1015 1HB  ALA A  64     -29.260   9.088   4.028  1.00  0.89           H  
ATOM   1016 2HB  ALA A  64     -29.518  10.674   4.794  1.00  0.89           H  
ATOM   1017 3HB  ALA A  64     -30.807   9.446   4.827  1.00  0.89           H  
ATOM   1018  N   GLU A  65     -32.442   8.911   2.469  1.00  0.92           N  
ATOM   1019  CA  GLU A  65     -33.138   7.860   1.731  1.00  0.92           C  
ATOM   1020  C   GLU A  65     -33.451   8.298   0.308  1.00  0.92           C  
ATOM   1021  O   GLU A  65     -33.316   7.511  -0.640  1.00  0.92           O  
ATOM   1022  CB  GLU A  65     -34.427   7.431   2.450  1.00  0.92           C  
ATOM   1023  CG  GLU A  65     -34.199   6.646   3.755  1.00  0.92           C  
ATOM   1024  CD  GLU A  65     -35.487   6.228   4.455  1.00  0.92           C  
ATOM   1025  OE1 GLU A  65     -36.546   6.611   4.014  1.00  0.92           O  
ATOM   1026  OE2 GLU A  65     -35.399   5.515   5.431  1.00  0.92           O  
ATOM   1027  H   GLU A  65     -32.902   9.354   3.267  1.00  0.92           H  
ATOM   1028  HA  GLU A  65     -32.482   6.993   1.678  1.00  0.92           H  
ATOM   1029 1HB  GLU A  65     -35.009   8.323   2.699  1.00  0.92           H  
ATOM   1030 2HB  GLU A  65     -35.032   6.820   1.781  1.00  0.92           H  
ATOM   1031 1HG  GLU A  65     -33.620   5.754   3.526  1.00  0.92           H  
ATOM   1032 2HG  GLU A  65     -33.608   7.261   4.430  1.00  0.92           H  
ATOM   1033  N   LYS A  66     -33.844   9.561   0.135  1.00  0.95           N  
ATOM   1034  CA  LYS A  66     -34.151  10.052  -1.199  1.00  0.95           C  
ATOM   1035  C   LYS A  66     -32.910  10.115  -2.077  1.00  0.95           C  
ATOM   1036  O   LYS A  66     -32.967   9.736  -3.251  1.00  0.95           O  
ATOM   1037  CB  LYS A  66     -34.881  11.391  -1.121  1.00  0.95           C  
ATOM   1038  CG  LYS A  66     -36.322  11.226  -0.631  1.00  0.95           C  
ATOM   1039  CD  LYS A  66     -37.080  12.533  -0.503  1.00  0.95           C  
ATOM   1040  CE  LYS A  66     -38.551  12.240  -0.179  1.00  0.95           C  
ATOM   1041  NZ  LYS A  66     -39.351  13.465   0.059  1.00  0.95           N  
ATOM   1042  H   LYS A  66     -33.962  10.177   0.944  1.00  0.95           H  
ATOM   1043  HA  LYS A  66     -34.838   9.345  -1.663  1.00  0.95           H  
ATOM   1044 1HB  LYS A  66     -34.357  12.050  -0.424  1.00  0.95           H  
ATOM   1045 2HB  LYS A  66     -34.889  11.871  -2.098  1.00  0.95           H  
ATOM   1046 1HG  LYS A  66     -36.859  10.570  -1.315  1.00  0.95           H  
ATOM   1047 2HG  LYS A  66     -36.300  10.748   0.350  1.00  0.95           H  
ATOM   1048 1HD  LYS A  66     -36.645  13.131   0.299  1.00  0.95           H  
ATOM   1049 2HD  LYS A  66     -37.016  13.095  -1.433  1.00  0.95           H  
ATOM   1050 1HE  LYS A  66     -38.978  11.708  -1.025  1.00  0.95           H  
ATOM   1051 2HE  LYS A  66     -38.609  11.604   0.704  1.00  0.95           H  
ATOM   1052 1HZ  LYS A  66     -40.303  13.208   0.254  1.00  0.95           H  
ATOM   1053 2HZ  LYS A  66     -38.987  13.957   0.879  1.00  0.95           H  
ATOM   1054 3HZ  LYS A  66     -39.323  14.067  -0.745  1.00  0.95           H  
ATOM   1055  N   ILE A  67     -31.774  10.517  -1.507  1.00  0.97           N  
ATOM   1056  CA  ILE A  67     -30.551  10.568  -2.291  1.00  0.97           C  
ATOM   1057  C   ILE A  67     -30.162   9.152  -2.683  1.00  0.97           C  
ATOM   1058  O   ILE A  67     -29.845   8.882  -3.843  1.00  0.97           O  
ATOM   1059  CB  ILE A  67     -29.382  11.205  -1.528  1.00  0.97           C  
ATOM   1060  CG1 ILE A  67     -29.634  12.688  -1.255  1.00  0.97           C  
ATOM   1061  CG2 ILE A  67     -28.144  11.066  -2.382  1.00  0.97           C  
ATOM   1062  CD1 ILE A  67     -28.651  13.288  -0.247  1.00  0.97           C  
ATOM   1063  H   ILE A  67     -31.770  10.825  -0.535  1.00  0.97           H  
ATOM   1064  HA  ILE A  67     -30.734  11.142  -3.198  1.00  0.97           H  
ATOM   1065  HB  ILE A  67     -29.239  10.704  -0.565  1.00  0.97           H  
ATOM   1066 1HG1 ILE A  67     -29.555  13.242  -2.191  1.00  0.97           H  
ATOM   1067 2HG1 ILE A  67     -30.641  12.804  -0.873  1.00  0.97           H  
ATOM   1068 1HG2 ILE A  67     -27.310  11.516  -1.876  1.00  0.97           H  
ATOM   1069 2HG2 ILE A  67     -27.950  10.013  -2.557  1.00  0.97           H  
ATOM   1070 3HG2 ILE A  67     -28.299  11.572  -3.336  1.00  0.97           H  
ATOM   1071 1HD1 ILE A  67     -28.882  14.338  -0.087  1.00  0.97           H  
ATOM   1072 2HD1 ILE A  67     -28.736  12.753   0.699  1.00  0.97           H  
ATOM   1073 3HD1 ILE A  67     -27.638  13.197  -0.628  1.00  0.97           H  
ATOM   1074  N   ALA A  68     -30.206   8.229  -1.719  1.00  0.99           N  
ATOM   1075  CA  ALA A  68     -29.858   6.846  -1.996  1.00  0.99           C  
ATOM   1076  C   ALA A  68     -30.761   6.257  -3.076  1.00  0.99           C  
ATOM   1077  O   ALA A  68     -30.298   5.511  -3.952  1.00  0.99           O  
ATOM   1078  CB  ALA A  68     -29.975   6.029  -0.725  1.00  0.99           C  
ATOM   1079  H   ALA A  68     -30.469   8.489  -0.767  1.00  0.99           H  
ATOM   1080  HA  ALA A  68     -28.830   6.819  -2.353  1.00  0.99           H  
ATOM   1081 1HB  ALA A  68     -29.694   4.998  -0.925  1.00  0.99           H  
ATOM   1082 2HB  ALA A  68     -29.319   6.447   0.035  1.00  0.99           H  
ATOM   1083 3HB  ALA A  68     -31.005   6.065  -0.370  1.00  0.99           H  
ATOM   1084  N   SER A  69     -32.051   6.613  -3.044  1.00  1.02           N  
ATOM   1085  CA  SER A  69     -32.993   6.109  -4.025  1.00  1.02           C  
ATOM   1086  C   SER A  69     -32.641   6.622  -5.416  1.00  1.02           C  
ATOM   1087  O   SER A  69     -32.641   5.850  -6.382  1.00  1.02           O  
ATOM   1088  CB  SER A  69     -34.398   6.534  -3.651  1.00  1.02           C  
ATOM   1089  OG  SER A  69     -34.790   5.953  -2.430  1.00  1.02           O  
ATOM   1090  H   SER A  69     -32.399   7.212  -2.295  1.00  1.02           H  
ATOM   1091  HA  SER A  69     -32.939   5.020  -4.029  1.00  1.02           H  
ATOM   1092 1HB  SER A  69     -34.442   7.616  -3.571  1.00  1.02           H  
ATOM   1093 2HB  SER A  69     -35.087   6.236  -4.437  1.00  1.02           H  
ATOM   1094  HG  SER A  69     -34.207   6.361  -1.745  1.00  1.02           H  
ATOM   1095  N   GLU A  70     -32.295   7.913  -5.520  1.00  1.05           N  
ATOM   1096  CA  GLU A  70     -31.914   8.479  -6.809  1.00  1.05           C  
ATOM   1097  C   GLU A  70     -30.674   7.789  -7.345  1.00  1.05           C  
ATOM   1098  O   GLU A  70     -30.624   7.404  -8.514  1.00  1.05           O  
ATOM   1099  CB  GLU A  70     -31.646   9.986  -6.718  1.00  1.05           C  
ATOM   1100  CG  GLU A  70     -31.291  10.628  -8.085  1.00  1.05           C  
ATOM   1101  CD  GLU A  70     -31.052  12.138  -8.046  1.00  1.05           C  
ATOM   1102  OE1 GLU A  70     -31.096  12.714  -6.986  1.00  1.05           O  
ATOM   1103  OE2 GLU A  70     -30.846  12.708  -9.093  1.00  1.05           O  
ATOM   1104  H   GLU A  70     -32.324   8.513  -4.692  1.00  1.05           H  
ATOM   1105  HA  GLU A  70     -32.728   8.314  -7.513  1.00  1.05           H  
ATOM   1106 1HB  GLU A  70     -32.523  10.490  -6.312  1.00  1.05           H  
ATOM   1107 2HB  GLU A  70     -30.817  10.166  -6.030  1.00  1.05           H  
ATOM   1108 1HG  GLU A  70     -30.387  10.145  -8.455  1.00  1.05           H  
ATOM   1109 2HG  GLU A  70     -32.091  10.411  -8.791  1.00  1.05           H  
ATOM   1110  N   LEU A  71     -29.679   7.596  -6.480  1.00  1.14           N  
ATOM   1111  CA  LEU A  71     -28.438   6.975  -6.908  1.00  1.14           C  
ATOM   1112  C   LEU A  71     -28.677   5.549  -7.375  1.00  1.14           C  
ATOM   1113  O   LEU A  71     -28.102   5.114  -8.378  1.00  1.14           O  
ATOM   1114  CB  LEU A  71     -27.438   6.995  -5.759  1.00  1.14           C  
ATOM   1115  CG  LEU A  71     -26.932   8.391  -5.374  1.00  1.14           C  
ATOM   1116  CD1 LEU A  71     -26.100   8.286  -4.115  1.00  1.14           C  
ATOM   1117  CD2 LEU A  71     -26.138   8.974  -6.523  1.00  1.14           C  
ATOM   1118  H   LEU A  71     -29.778   7.927  -5.517  1.00  1.14           H  
ATOM   1119  HA  LEU A  71     -28.035   7.548  -7.737  1.00  1.14           H  
ATOM   1120 1HB  LEU A  71     -27.918   6.565  -4.880  1.00  1.14           H  
ATOM   1121 2HB  LEU A  71     -26.581   6.380  -6.023  1.00  1.14           H  
ATOM   1122  HG  LEU A  71     -27.778   9.041  -5.168  1.00  1.14           H  
ATOM   1123 1HD1 LEU A  71     -25.749   9.279  -3.830  1.00  1.14           H  
ATOM   1124 2HD1 LEU A  71     -26.713   7.873  -3.312  1.00  1.14           H  
ATOM   1125 3HD1 LEU A  71     -25.246   7.637  -4.291  1.00  1.14           H  
ATOM   1126 1HD2 LEU A  71     -25.784   9.970  -6.250  1.00  1.14           H  
ATOM   1127 2HD2 LEU A  71     -25.285   8.331  -6.741  1.00  1.14           H  
ATOM   1128 3HD2 LEU A  71     -26.775   9.042  -7.401  1.00  1.14           H  
ATOM   1129  N   THR A  72     -29.566   4.836  -6.685  1.00  1.35           N  
ATOM   1130  CA  THR A  72     -29.892   3.476  -7.058  1.00  1.35           C  
ATOM   1131  C   THR A  72     -30.542   3.469  -8.436  1.00  1.35           C  
ATOM   1132  O   THR A  72     -30.195   2.649  -9.292  1.00  1.35           O  
ATOM   1133  CB  THR A  72     -30.841   2.840  -6.034  1.00  1.35           C  
ATOM   1134  OG1 THR A  72     -30.205   2.822  -4.741  1.00  1.35           O  
ATOM   1135  CG2 THR A  72     -31.187   1.425  -6.456  1.00  1.35           C  
ATOM   1136  H   THR A  72     -30.001   5.234  -5.852  1.00  1.35           H  
ATOM   1137  HA  THR A  72     -28.974   2.892  -7.102  1.00  1.35           H  
ATOM   1138  HB  THR A  72     -31.752   3.432  -5.969  1.00  1.35           H  
ATOM   1139  HG1 THR A  72     -30.081   3.755  -4.436  1.00  1.35           H  
ATOM   1140 1HG2 THR A  72     -31.862   0.985  -5.723  1.00  1.35           H  
ATOM   1141 2HG2 THR A  72     -31.674   1.449  -7.431  1.00  1.35           H  
ATOM   1142 3HG2 THR A  72     -30.278   0.831  -6.517  1.00  1.35           H  
ATOM   1143  N   ALA A  73     -31.485   4.391  -8.653  1.00  1.82           N  
ATOM   1144  CA  ALA A  73     -32.170   4.483  -9.929  1.00  1.82           C  
ATOM   1145  C   ALA A  73     -31.187   4.761 -11.060  1.00  1.82           C  
ATOM   1146  O   ALA A  73     -31.296   4.176 -12.140  1.00  1.82           O  
ATOM   1147  CB  ALA A  73     -33.214   5.583  -9.875  1.00  1.82           C  
ATOM   1148  H   ALA A  73     -31.743   5.033  -7.902  1.00  1.82           H  
ATOM   1149  HA  ALA A  73     -32.657   3.529 -10.124  1.00  1.82           H  
ATOM   1150 1HB  ALA A  73     -33.740   5.635 -10.824  1.00  1.82           H  
ATOM   1151 2HB  ALA A  73     -33.920   5.370  -9.073  1.00  1.82           H  
ATOM   1152 3HB  ALA A  73     -32.724   6.535  -9.679  1.00  1.82           H  
ATOM   1153  N   LEU A  74     -30.197   5.618 -10.799  1.00  2.74           N  
ATOM   1154  CA  LEU A  74     -29.186   5.937 -11.797  1.00  2.74           C  
ATOM   1155  C   LEU A  74     -28.312   4.722 -12.093  1.00  2.74           C  
ATOM   1156  O   LEU A  74     -27.969   4.457 -13.247  1.00  2.74           O  
ATOM   1157  CB  LEU A  74     -28.328   7.103 -11.299  1.00  2.74           C  
ATOM   1158  CG  LEU A  74     -29.057   8.453 -11.215  1.00  2.74           C  
ATOM   1159  CD1 LEU A  74     -28.172   9.465 -10.503  1.00  2.74           C  
ATOM   1160  CD2 LEU A  74     -29.407   8.914 -12.612  1.00  2.74           C  
ATOM   1161  H   LEU A  74     -30.171   6.087  -9.893  1.00  2.74           H  
ATOM   1162  HA  LEU A  74     -29.689   6.233 -12.715  1.00  2.74           H  
ATOM   1163 1HB  LEU A  74     -27.963   6.861 -10.304  1.00  2.74           H  
ATOM   1164 2HB  LEU A  74     -27.474   7.216 -11.963  1.00  2.74           H  
ATOM   1165  HG  LEU A  74     -29.969   8.341 -10.644  1.00  2.74           H  
ATOM   1166 1HD1 LEU A  74     -28.697  10.421 -10.435  1.00  2.74           H  
ATOM   1167 2HD1 LEU A  74     -27.954   9.106  -9.507  1.00  2.74           H  
ATOM   1168 3HD1 LEU A  74     -27.247   9.595 -11.056  1.00  2.74           H  
ATOM   1169 1HD2 LEU A  74     -29.932   9.869 -12.554  1.00  2.74           H  
ATOM   1170 2HD2 LEU A  74     -28.495   9.034 -13.196  1.00  2.74           H  
ATOM   1171 3HD2 LEU A  74     -30.049   8.172 -13.086  1.00  2.74           H  
ATOM   1172  N   ALA A  75     -27.967   3.963 -11.046  1.00  4.47           N  
ATOM   1173  CA  ALA A  75     -27.171   2.749 -11.195  1.00  4.47           C  
ATOM   1174  C   ALA A  75     -27.912   1.724 -12.049  1.00  4.47           C  
ATOM   1175  O   ALA A  75     -27.313   1.010 -12.857  1.00  4.47           O  
ATOM   1176  CB  ALA A  75     -26.853   2.155  -9.834  1.00  4.47           C  
ATOM   1177  H   ALA A  75     -28.251   4.248 -10.110  1.00  4.47           H  
ATOM   1178  HA  ALA A  75     -26.243   3.011 -11.701  1.00  4.47           H  
ATOM   1179 1HB  ALA A  75     -26.243   1.264  -9.961  1.00  4.47           H  
ATOM   1180 2HB  ALA A  75     -26.312   2.890  -9.238  1.00  4.47           H  
ATOM   1181 3HB  ALA A  75     -27.777   1.893  -9.330  1.00  4.47           H  
ATOM   1182  N   GLY A  76     -29.232   1.666 -11.877  1.00  7.42           N  
ATOM   1183  CA  GLY A  76     -30.082   0.747 -12.611  1.00  7.42           C  
ATOM   1184  C   GLY A  76     -29.699   0.688 -14.086  1.00  7.42           C  
ATOM   1185  O   GLY A  76     -30.304  -0.055 -14.863  1.00  7.42           O  
ATOM   1186  H   GLY A  76     -29.659   2.270 -11.174  1.00  7.42           H  
ATOM   1187 1HA  GLY A  76     -30.012  -0.245 -12.169  1.00  7.42           H  
ATOM   1188 2HA  GLY A  76     -31.117   1.074 -12.515  1.00  7.42           H  
ENDMDL

