USER  MOD reduce.3.24.130724 H: found=0, std=0, add=428, rem=0, adj=19
USER  MOD reduce.3.24.130724 removed 424 hydrogens (0 hets)
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD Set 1.1: A  32 CYS SG  :   rot -149:sc=    0.38
USER  MOD Set 1.2: A  35 CYS SG  :   rot  -99:sc=   0.793
USER  MOD Set 1.3: A  54 CYS SG  :   rot  152:sc=    1.02
USER  MOD Set 1.4: A  57 CYS SG  :   rot  -47:sc=   0.727
USER  MOD Set 2.1: A  13 HIS     :     no HD1:sc=    1.12  K(o=2.4,f=-4.7!)
USER  MOD Set 2.2: A  40 SER OG  :   rot  146:sc=    1.24
USER  MOD Set 3.1: A  17 SER OG  :   rot  180:sc= -0.0137
USER  MOD Set 3.2: A  18 CYS SG  :   rot   54:sc=  0.0147
USER  MOD Set 4.1: A  15 CYS SG  :   rot -160:sc=   0.121
USER  MOD Set 4.2: A  45 CYS SG  :   rot  106:sc=  -0.101
USER  MOD Set 5.1: A   3 MET CE  :methyl -136:sc=  -0.123   (180deg=-0.614)
USER  MOD Set 5.2: A   7 SER OG  :   rot  120:sc=       0
USER  MOD Single : A   1 GLY N   :NH3+   -113:sc=  0.0971   (180deg=0)
USER  MOD Single : A   5 SER OG  :   rot  180:sc=       0
USER  MOD Single : A   9 GLN     :      amide:sc=   0.475  K(o=0.47,f=-0.68)
USER  MOD Single : A  11 HIS     :     no HD1:sc=  -0.408  X(o=-0.41,f=0)
USER  MOD Single : A  14 GLN     :      amide:sc=  -0.292  K(o=-0.29,f=-4.2!)
USER  MOD Single : A  21 ASN     :      amide:sc=  -0.702  K(o=-0.7,f=-3.8!)
USER  MOD Single : A  25 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A  26 SER OG  :   rot  180:sc=  0.0229
USER  MOD Single : A  29 THR OG1 :   rot  -28:sc=    0.24
USER  MOD Single : A  31 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  37 GLN     :      amide:sc=  -0.188  X(o=-0.19,f=-0.68)
USER  MOD Single : A  42 CYS SG  :   rot -160:sc=   -1.75
USER  MOD Single : A  43 SER OG  :   rot  180:sc=  0.0762
USER  MOD Single : A  44 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  47 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  48 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A  49 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  50 ASN     :      amide:sc=  -0.272  X(o=-0.27,f=-0.3)
USER  MOD Single : A  52 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  60 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   GLY A   1      -2.861  14.187  -9.257  1.00 71.45           N
ATOM      2  CA  GLY A   1      -2.491  14.309  -7.860  1.00 22.24           C
ATOM      3  C   GLY A   1      -1.850  15.646  -7.544  1.00 62.33           C
ATOM      4  O   GLY A   1      -1.482  16.394  -8.449  1.00 54.23           O
ATOM      0  H1  GLY A   1      -3.897  14.151  -9.340  1.00 71.45           H   new
ATOM      0  H2  GLY A   1      -2.499  15.007  -9.785  1.00 71.45           H   new
ATOM      0  H3  GLY A   1      -2.452  13.315  -9.650  1.00 71.45           H   new
ATOM      0  HA2 GLY A   1      -3.378  14.179  -7.240  1.00 22.24           H   new
ATOM      0  HA3 GLY A   1      -1.800  13.508  -7.599  1.00 22.24           H   new
ATOM      8  N   ALA A   2      -1.717  15.947  -6.257  1.00  4.32           N
ATOM      9  CA  ALA A   2      -1.115  17.203  -5.825  1.00 35.14           C
ATOM     10  C   ALA A   2       0.100  16.953  -4.938  1.00 14.23           C
ATOM     11  O   ALA A   2      -0.037  16.607  -3.765  1.00 32.41           O
ATOM     12  CB  ALA A   2      -2.141  18.054  -5.091  1.00 31.14           C
ATOM      0  H   ALA A   2      -2.018  15.339  -5.495  1.00  4.32           H   new
ATOM      0  HA  ALA A   2      -0.780  17.741  -6.712  1.00 35.14           H   new
ATOM      0  HB1 ALA A   2      -1.679  18.989  -4.774  1.00 31.14           H   new
ATOM      0  HB2 ALA A   2      -2.977  18.270  -5.756  1.00 31.14           H   new
ATOM      0  HB3 ALA A   2      -2.503  17.514  -4.217  1.00 31.14           H   new
ATOM     18  N   MET A   3       1.288  17.131  -5.506  1.00 73.21           N
ATOM     19  CA  MET A   3       2.527  16.925  -4.766  1.00 21.14           C
ATOM     20  C   MET A   3       2.898  18.172  -3.969  1.00 32.54           C
ATOM     21  O   MET A   3       2.753  19.294  -4.451  1.00  3.01           O
ATOM     22  CB  MET A   3       3.664  16.561  -5.723  1.00 34.42           C
ATOM     23  CG  MET A   3       3.910  17.605  -6.799  1.00 52.13           C
ATOM     24  SD  MET A   3       5.455  17.335  -7.689  1.00 12.13           S
ATOM     25  CE  MET A   3       6.652  17.703  -6.408  1.00 34.33           C
ATOM      0  H   MET A   3       1.419  17.417  -6.476  1.00 73.21           H   new
ATOM      0  HA  MET A   3       2.371  16.102  -4.069  1.00 21.14           H   new
ATOM      0  HB2 MET A   3       4.580  16.420  -5.149  1.00 34.42           H   new
ATOM      0  HB3 MET A   3       3.436  15.607  -6.199  1.00 34.42           H   new
ATOM      0  HG2 MET A   3       3.081  17.594  -7.507  1.00 52.13           H   new
ATOM      0  HG3 MET A   3       3.926  18.595  -6.343  1.00 52.13           H   new
ATOM      0  HE1 MET A   3       7.449  18.321  -6.821  1.00 34.33           H   new
ATOM      0  HE2 MET A   3       6.162  18.239  -5.595  1.00 34.33           H   new
ATOM      0  HE3 MET A   3       7.074  16.773  -6.027  1.00 34.33           H   new
ATOM     35  N   GLY A   4       3.376  17.966  -2.745  1.00 44.11           N
ATOM     36  CA  GLY A   4       3.760  19.083  -1.901  1.00 74.13           C
ATOM     37  C   GLY A   4       3.738  18.730  -0.427  1.00 61.14           C
ATOM     38  O   GLY A   4       4.616  19.144   0.330  1.00 71.11           O
ATOM      0  H   GLY A   4       3.504  17.046  -2.323  1.00 44.11           H   new
ATOM      0  HA2 GLY A   4       4.761  19.416  -2.177  1.00 74.13           H   new
ATOM      0  HA3 GLY A   4       3.085  19.920  -2.081  1.00 74.13           H   new
ATOM     42  N   SER A   5       2.732  17.964  -0.018  1.00 73.14           N
ATOM     43  CA  SER A   5       2.596  17.560   1.376  1.00 22.01           C
ATOM     44  C   SER A   5       3.266  16.211   1.618  1.00 23.15           C
ATOM     45  O   SER A   5       4.038  16.051   2.564  1.00 72.45           O
ATOM     46  CB  SER A   5       1.119  17.486   1.766  1.00 32.24           C
ATOM     47  OG  SER A   5       0.527  18.774   1.771  1.00 24.45           O
ATOM      0  H   SER A   5       1.999  17.611  -0.633  1.00 73.14           H   new
ATOM      0  HA  SER A   5       3.091  18.308   1.995  1.00 22.01           H   new
ATOM      0  HB2 SER A   5       0.587  16.841   1.067  1.00 32.24           H   new
ATOM      0  HB3 SER A   5       1.023  17.034   2.753  1.00 32.24           H   new
ATOM      0  HG  SER A   5      -0.417  18.699   2.022  1.00 24.45           H   new
ATOM     53  N   GLU A   6       2.965  15.244   0.757  1.00 13.22           N
ATOM     54  CA  GLU A   6       3.537  13.908   0.878  1.00 10.51           C
ATOM     55  C   GLU A   6       4.850  13.807   0.107  1.00 53.15           C
ATOM     56  O   GLU A   6       5.793  13.152   0.549  1.00  3.33           O
ATOM     57  CB  GLU A   6       2.549  12.858   0.366  1.00 43.00           C
ATOM     58  CG  GLU A   6       3.171  11.487   0.161  1.00 31.33           C
ATOM     59  CD  GLU A   6       3.736  10.905   1.443  1.00 75.03           C
ATOM     60  OE1 GLU A   6       3.178  11.196   2.522  1.00 43.52           O
ATOM     61  OE2 GLU A   6       4.734  10.159   1.367  1.00 50.02           O
ATOM      0  H   GLU A   6       2.329  15.361  -0.032  1.00 13.22           H   new
ATOM      0  HA  GLU A   6       3.740  13.721   1.933  1.00 10.51           H   new
ATOM      0  HB2 GLU A   6       1.724  12.772   1.074  1.00 43.00           H   new
ATOM      0  HB3 GLU A   6       2.125  13.200  -0.578  1.00 43.00           H   new
ATOM      0  HG2 GLU A   6       2.420  10.808  -0.242  1.00 31.33           H   new
ATOM      0  HG3 GLU A   6       3.966  11.560  -0.582  1.00 31.33           H   new
ATOM     68  N   SER A   7       4.901  14.460  -1.050  1.00 62.54           N
ATOM     69  CA  SER A   7       6.096  14.440  -1.887  1.00 33.25           C
ATOM     70  C   SER A   7       7.327  14.849  -1.084  1.00 62.03           C
ATOM     71  O   SER A   7       8.354  14.171  -1.115  1.00 53.30           O
ATOM     72  CB  SER A   7       5.920  15.374  -3.085  1.00 43.22           C
ATOM     73  OG  SER A   7       6.860  15.079  -4.104  1.00 20.21           O
ATOM      0  H   SER A   7       4.130  15.009  -1.429  1.00 62.54           H   new
ATOM      0  HA  SER A   7       6.241  13.422  -2.248  1.00 33.25           H   new
ATOM      0  HB2 SER A   7       4.909  15.278  -3.480  1.00 43.22           H   new
ATOM      0  HB3 SER A   7       6.040  16.409  -2.764  1.00 43.22           H   new
ATOM      0  HG  SER A   7       6.386  14.832  -4.925  1.00 20.21           H   new
ATOM     79  N   GLU A   8       7.215  15.963  -0.367  1.00 63.30           N
ATOM     80  CA  GLU A   8       8.320  16.463   0.443  1.00 51.01           C
ATOM     81  C   GLU A   8       7.801  17.221   1.662  1.00 62.32           C
ATOM     82  O   GLU A   8       6.622  17.566   1.734  1.00 23.15           O
ATOM     83  CB  GLU A   8       9.222  17.374  -0.392  1.00 52.40           C
ATOM     84  CG  GLU A   8      10.135  16.620  -1.344  1.00 51.52           C
ATOM     85  CD  GLU A   8      11.231  17.497  -1.918  1.00 51.13           C
ATOM     86  OE1 GLU A   8      11.137  17.862  -3.109  1.00 23.41           O
ATOM     87  OE2 GLU A   8      12.182  17.819  -1.176  1.00 23.21           O
ATOM      0  H   GLU A   8       6.372  16.536  -0.331  1.00 63.30           H   new
ATOM      0  HA  GLU A   8       8.900  15.607   0.788  1.00 51.01           H   new
ATOM      0  HB2 GLU A   8       8.599  18.060  -0.966  1.00 52.40           H   new
ATOM      0  HB3 GLU A   8       9.831  17.981   0.278  1.00 52.40           H   new
ATOM      0  HG2 GLU A   8      10.586  15.778  -0.819  1.00 51.52           H   new
ATOM      0  HG3 GLU A   8       9.542  16.206  -2.159  1.00 51.52           H   new
ATOM     94  N   GLN A   9       8.691  17.474   2.616  1.00 12.50           N
ATOM     95  CA  GLN A   9       8.323  18.190   3.832  1.00 32.32           C
ATOM     96  C   GLN A   9       9.518  18.946   4.402  1.00 25.42           C
ATOM     97  O   GLN A   9      10.617  18.400   4.506  1.00  5.52           O
ATOM     98  CB  GLN A   9       7.775  17.215   4.876  1.00  4.14           C
ATOM     99  CG  GLN A   9       6.545  16.453   4.411  1.00  0.15           C
ATOM    100  CD  GLN A   9       5.949  15.585   5.502  1.00  4.03           C
ATOM    101  OE1 GLN A   9       6.617  15.255   6.483  1.00 12.42           O
ATOM    102  NE2 GLN A   9       4.686  15.210   5.337  1.00 24.41           N
ATOM      0  H   GLN A   9       9.671  17.194   2.571  1.00 12.50           H   new
ATOM      0  HA  GLN A   9       7.548  18.913   3.578  1.00 32.32           H   new
ATOM      0  HB2 GLN A   9       8.556  16.502   5.140  1.00  4.14           H   new
ATOM      0  HB3 GLN A   9       7.529  17.767   5.783  1.00  4.14           H   new
ATOM      0  HG2 GLN A   9       5.793  17.162   4.064  1.00  0.15           H   new
ATOM      0  HG3 GLN A   9       6.810  15.827   3.559  1.00  0.15           H   new
ATOM      0 HE21 GLN A   9       4.170  15.507   4.509  1.00 24.41           H   new
ATOM      0 HE22 GLN A   9       4.232  14.625   6.039  1.00 24.41           H   new
ATOM    111  N   ARG A  10       9.297  20.203   4.770  1.00 53.44           N
ATOM    112  CA  ARG A  10      10.357  21.035   5.328  1.00 74.54           C
ATOM    113  C   ARG A  10      10.097  21.329   6.802  1.00 11.40           C
ATOM    114  O   ARG A  10       9.013  21.780   7.174  1.00  0.14           O
ATOM    115  CB  ARG A  10      10.471  22.345   4.547  1.00 52.03           C
ATOM    116  CG  ARG A  10      11.189  22.200   3.215  1.00  1.02           C
ATOM    117  CD  ARG A  10      10.239  21.752   2.116  1.00 41.15           C
ATOM    118  NE  ARG A  10      10.932  21.533   0.849  1.00 63.30           N
ATOM    119  CZ  ARG A  10      11.320  22.515   0.043  1.00 14.33           C
ATOM    120  NH1 ARG A  10      11.083  23.778   0.371  1.00 10.01           N
ATOM    121  NH2 ARG A  10      11.946  22.236  -1.093  1.00 35.32           N
ATOM      0  H   ARG A  10       8.393  20.669   4.692  1.00 53.44           H   new
ATOM      0  HA  ARG A  10      11.296  20.488   5.245  1.00 74.54           H   new
ATOM      0  HB2 ARG A  10       9.471  22.741   4.370  1.00 52.03           H   new
ATOM      0  HB3 ARG A  10      11.000  23.077   5.157  1.00 52.03           H   new
ATOM      0  HG2 ARG A  10      11.643  23.152   2.939  1.00  1.02           H   new
ATOM      0  HG3 ARG A  10      11.999  21.478   3.314  1.00  1.02           H   new
ATOM      0  HD2 ARG A  10       9.741  20.832   2.420  1.00 41.15           H   new
ATOM      0  HD3 ARG A  10       9.462  22.505   1.979  1.00 41.15           H   new
ATOM      0  HE  ARG A  10      11.129  20.573   0.567  1.00 63.30           H   new
ATOM      0 HH11 ARG A  10      10.602  23.997   1.243  1.00 10.01           H   new
ATOM      0 HH12 ARG A  10      11.382  24.531  -0.249  1.00 10.01           H   new
ATOM      0 HH21 ARG A  10      12.130  21.266  -1.349  1.00 35.32           H   new
ATOM      0 HH22 ARG A  10      12.243  22.992  -1.710  1.00 35.32           H   new
ATOM    135  N   HIS A  11      11.098  21.072   7.637  1.00 24.42           N
ATOM    136  CA  HIS A  11      10.979  21.309   9.071  1.00 15.43           C
ATOM    137  C   HIS A  11      11.892  22.449   9.511  1.00  3.22           C
ATOM    138  O   HIS A  11      12.881  22.230  10.211  1.00 53.32           O
ATOM    139  CB  HIS A  11      11.318  20.038   9.851  1.00 52.45           C
ATOM    140  CG  HIS A  11      10.251  18.990   9.780  1.00 72.32           C
ATOM    141  ND1 HIS A  11      10.051  18.052  10.771  1.00 73.24           N
ATOM    142  CD2 HIS A  11       9.321  18.735   8.829  1.00  3.24           C
ATOM    143  CE1 HIS A  11       9.045  17.265  10.432  1.00 63.52           C
ATOM    144  NE2 HIS A  11       8.585  17.658   9.258  1.00 12.42           N
ATOM      0  H   HIS A  11      12.001  20.699   7.345  1.00 24.42           H   new
ATOM      0  HA  HIS A  11       9.947  21.591   9.282  1.00 15.43           H   new
ATOM      0  HB2 HIS A  11      12.250  19.623   9.466  1.00 52.45           H   new
ATOM      0  HB3 HIS A  11      11.492  20.298  10.895  1.00 52.45           H   new
ATOM      0  HD2 HIS A  11       9.184  19.278   7.905  1.00  3.24           H   new
ATOM      0  HE1 HIS A  11       8.664  16.440  11.016  1.00 63.52           H   new
ATOM      0  HE2 HIS A  11       7.809  17.231   8.752  1.00 12.42           H   new
ATOM    152  N   ALA A  12      11.555  23.666   9.096  1.00 60.34           N
ATOM    153  CA  ALA A  12      12.344  24.839   9.448  1.00 42.42           C
ATOM    154  C   ALA A  12      11.721  26.110   8.881  1.00 14.54           C
ATOM    155  O   ALA A  12      10.916  26.058   7.951  1.00 74.30           O
ATOM    156  CB  ALA A  12      13.773  24.683   8.950  1.00 45.31           C
ATOM      0  H   ALA A  12      10.740  23.865   8.515  1.00 60.34           H   new
ATOM      0  HA  ALA A  12      12.357  24.925  10.535  1.00 42.42           H   new
ATOM      0  HB1 ALA A  12      14.351  25.567   9.220  1.00 45.31           H   new
ATOM      0  HB2 ALA A  12      14.223  23.802   9.407  1.00 45.31           H   new
ATOM      0  HB3 ALA A  12      13.770  24.569   7.866  1.00 45.31           H   new
ATOM    162  N   HIS A  13      12.097  27.252   9.449  1.00 53.34           N
ATOM    163  CA  HIS A  13      11.574  28.538   9.000  1.00 74.34           C
ATOM    164  C   HIS A  13      12.117  28.893   7.619  1.00 71.02           C
ATOM    165  O   HIS A  13      13.272  29.295   7.481  1.00 11.04           O
ATOM    166  CB  HIS A  13      11.933  29.636  10.000  1.00  5.32           C
ATOM    167  CG  HIS A  13      10.966  29.751  11.138  1.00 61.41           C
ATOM    168  ND1 HIS A  13      10.407  30.947  11.533  1.00 55.43           N
ATOM    169  CD2 HIS A  13      10.458  28.808  11.966  1.00  1.10           C
ATOM    170  CE1 HIS A  13       9.598  30.736  12.556  1.00 55.55           C
ATOM    171  NE2 HIS A  13       9.611  29.446  12.838  1.00 55.21           N
ATOM      0  H   HIS A  13      12.761  27.313  10.221  1.00 53.34           H   new
ATOM      0  HA  HIS A  13      10.489  28.458   8.935  1.00 74.34           H   new
ATOM      0  HB2 HIS A  13      12.929  29.441  10.399  1.00  5.32           H   new
ATOM      0  HB3 HIS A  13      11.980  30.591   9.477  1.00  5.32           H   new
ATOM      0  HD2 HIS A  13      10.678  27.751  11.945  1.00  1.10           H   new
ATOM      0  HE1 HIS A  13       9.024  31.490  13.074  1.00 55.55           H   new
ATOM      0  HE2 HIS A  13       9.078  28.997  13.583  1.00 55.21           H   new
ATOM    179  N   GLN A  14      11.277  28.741   6.600  1.00 34.34           N
ATOM    180  CA  GLN A  14      11.674  29.044   5.231  1.00 41.33           C
ATOM    181  C   GLN A  14      10.624  29.907   4.538  1.00 65.23           C
ATOM    182  O   GLN A  14       9.515  30.078   5.044  1.00 11.01           O
ATOM    183  CB  GLN A  14      11.891  27.752   4.442  1.00 70.21           C
ATOM    184  CG  GLN A  14      13.312  27.219   4.526  1.00 21.34           C
ATOM    185  CD  GLN A  14      13.366  25.704   4.555  1.00 65.10           C
ATOM    186  OE1 GLN A  14      12.350  25.031   4.382  1.00 14.33           O
ATOM    187  NE2 GLN A  14      14.557  25.158   4.774  1.00 41.13           N
ATOM      0  H   GLN A  14      10.317  28.410   6.697  1.00 34.34           H   new
ATOM      0  HA  GLN A  14      12.610  29.601   5.266  1.00 41.33           H   new
ATOM      0  HB2 GLN A  14      11.204  26.991   4.812  1.00 70.21           H   new
ATOM      0  HB3 GLN A  14      11.639  27.928   3.396  1.00 70.21           H   new
ATOM      0  HG2 GLN A  14      13.884  27.583   3.672  1.00 21.34           H   new
ATOM      0  HG3 GLN A  14      13.792  27.613   5.422  1.00 21.34           H   new
ATOM      0 HE21 GLN A  14      15.373  25.754   4.912  1.00 41.13           H   new
ATOM      0 HE22 GLN A  14      14.655  24.143   4.804  1.00 41.13           H   new
ATOM    196  N   CYS A  15      10.982  30.448   3.378  1.00 21.44           N
ATOM    197  CA  CYS A  15      10.071  31.294   2.616  1.00 30.01           C
ATOM    198  C   CYS A  15       8.872  30.493   2.120  1.00 74.01           C
ATOM    199  O   CYS A  15       9.002  29.328   1.744  1.00 43.02           O
ATOM    200  CB  CYS A  15      10.802  31.928   1.432  1.00 55.14           C
ATOM    201  SG  CYS A  15       9.929  33.328   0.690  1.00 64.41           S
ATOM      0  H   CYS A  15      11.896  30.316   2.945  1.00 21.44           H   new
ATOM      0  HA  CYS A  15       9.709  32.083   3.275  1.00 30.01           H   new
ATOM      0  HB2 CYS A  15      11.786  32.261   1.762  1.00 55.14           H   new
ATOM      0  HB3 CYS A  15      10.962  31.167   0.668  1.00 55.14           H   new
ATOM      0  HG  CYS A  15      10.375  33.529  -0.514  1.00 64.41           H   new
ATOM    207  N   VAL A  16       7.702  31.125   2.123  1.00 22.12           N
ATOM    208  CA  VAL A  16       6.479  30.471   1.674  1.00 13.21           C
ATOM    209  C   VAL A  16       6.456  30.330   0.156  1.00  4.32           C
ATOM    210  O   VAL A  16       5.830  29.419  -0.384  1.00 34.33           O
ATOM    211  CB  VAL A  16       5.228  31.250   2.125  1.00 65.32           C
ATOM    212  CG1 VAL A  16       5.154  31.307   3.643  1.00 53.40           C
ATOM    213  CG2 VAL A  16       5.229  32.650   1.529  1.00 25.52           C
ATOM      0  H   VAL A  16       7.576  32.089   2.431  1.00 22.12           H   new
ATOM      0  HA  VAL A  16       6.465  29.480   2.128  1.00 13.21           H   new
ATOM      0  HB  VAL A  16       4.344  30.726   1.762  1.00 65.32           H   new
ATOM      0 HG11 VAL A  16       4.265  31.861   3.943  1.00 53.40           H   new
ATOM      0 HG12 VAL A  16       5.103  30.294   4.043  1.00 53.40           H   new
ATOM      0 HG13 VAL A  16       6.041  31.807   4.032  1.00 53.40           H   new
ATOM      0 HG21 VAL A  16       4.339  33.186   1.858  1.00 25.52           H   new
ATOM      0 HG22 VAL A  16       6.118  33.186   1.861  1.00 25.52           H   new
ATOM      0 HG23 VAL A  16       5.231  32.582   0.441  1.00 25.52           H   new
ATOM    223  N   SER A  17       7.145  31.239  -0.527  1.00 62.32           N
ATOM    224  CA  SER A  17       7.202  31.218  -1.984  1.00 40.01           C
ATOM    225  C   SER A  17       8.184  30.159  -2.474  1.00 64.34           C
ATOM    226  O   SER A  17       7.803  29.218  -3.172  1.00 32.12           O
ATOM    227  CB  SER A  17       7.608  32.593  -2.519  1.00 74.44           C
ATOM    228  OG  SER A  17       8.462  32.470  -3.643  1.00 51.54           O
ATOM      0  H   SER A  17       7.671  31.999  -0.095  1.00 62.32           H   new
ATOM      0  HA  SER A  17       6.209  30.969  -2.359  1.00 40.01           H   new
ATOM      0  HB2 SER A  17       6.717  33.157  -2.795  1.00 74.44           H   new
ATOM      0  HB3 SER A  17       8.112  33.158  -1.735  1.00 74.44           H   new
ATOM      0  HG  SER A  17       8.706  33.362  -3.967  1.00 51.54           H   new
ATOM    234  N   CYS A  18       9.450  30.319  -2.105  1.00 62.10           N
ATOM    235  CA  CYS A  18      10.489  29.377  -2.507  1.00 41.32           C
ATOM    236  C   CYS A  18      10.968  28.554  -1.316  1.00 11.43           C
ATOM    237  O   CYS A  18      10.615  27.385  -1.174  1.00 34.51           O
ATOM    238  CB  CYS A  18      11.668  30.123  -3.134  1.00 12.51           C
ATOM    239  SG  CYS A  18      11.337  30.767  -4.791  1.00  0.42           S
ATOM      0  H   CYS A  18       9.782  31.092  -1.528  1.00 62.10           H   new
ATOM      0  HA  CYS A  18      10.063  28.698  -3.246  1.00 41.32           H   new
ATOM      0  HB2 CYS A  18      11.948  30.951  -2.483  1.00 12.51           H   new
ATOM      0  HB3 CYS A  18      12.525  29.451  -3.181  1.00 12.51           H   new
ATOM      0  HG  CYS A  18      10.264  31.501  -4.765  1.00  0.42           H   new
ATOM    245  N   GLY A  19      11.777  29.174  -0.461  1.00 54.34           N
ATOM    246  CA  GLY A  19      12.293  28.484   0.706  1.00 75.40           C
ATOM    247  C   GLY A  19      13.623  29.043   1.170  1.00 53.21           C
ATOM    248  O   GLY A  19      14.508  28.294   1.584  1.00 41.31           O
ATOM      0  H   GLY A  19      12.084  30.142  -0.557  1.00 54.34           H   new
ATOM      0  HA2 GLY A  19      11.569  28.558   1.517  1.00 75.40           H   new
ATOM      0  HA3 GLY A  19      12.408  27.425   0.476  1.00 75.40           H   new
ATOM    252  N   ILE A  20      13.765  30.362   1.099  1.00 14.55           N
ATOM    253  CA  ILE A  20      14.997  31.021   1.515  1.00 32.02           C
ATOM    254  C   ILE A  20      15.353  30.663   2.954  1.00 13.42           C
ATOM    255  O   ILE A  20      14.474  30.514   3.803  1.00 64.45           O
ATOM    256  CB  ILE A  20      14.886  32.552   1.391  1.00 44.11           C
ATOM    257  CG1 ILE A  20      14.600  32.949  -0.059  1.00 21.50           C
ATOM    258  CG2 ILE A  20      16.162  33.217   1.885  1.00 23.04           C
ATOM    259  CD1 ILE A  20      13.183  33.427  -0.286  1.00 61.41           C
ATOM      0  H   ILE A  20      13.042  30.996   0.757  1.00 14.55           H   new
ATOM      0  HA  ILE A  20      15.784  30.667   0.850  1.00 32.02           H   new
ATOM      0  HB  ILE A  20      14.057  32.893   2.012  1.00 44.11           H   new
ATOM      0 HG12 ILE A  20      15.293  33.737  -0.355  1.00 21.50           H   new
ATOM      0 HG13 ILE A  20      14.795  32.094  -0.706  1.00 21.50           H   new
ATOM      0 HG21 ILE A  20      16.068  34.299   1.791  1.00 23.04           H   new
ATOM      0 HG22 ILE A  20      16.327  32.956   2.930  1.00 23.04           H   new
ATOM      0 HG23 ILE A  20      17.006  32.873   1.288  1.00 23.04           H   new
ATOM      0 HD11 ILE A  20      13.052  33.691  -1.335  1.00 61.41           H   new
ATOM      0 HD12 ILE A  20      12.484  32.633  -0.022  1.00 61.41           H   new
ATOM      0 HD13 ILE A  20      12.990  34.302   0.335  1.00 61.41           H   new
ATOM    271  N   ASN A  21      16.648  30.530   3.222  1.00 34.30           N
ATOM    272  CA  ASN A  21      17.121  30.191   4.559  1.00 34.04           C
ATOM    273  C   ASN A  21      17.048  31.402   5.485  1.00 71.31           C
ATOM    274  O   ASN A  21      18.074  31.930   5.913  1.00  2.44           O
ATOM    275  CB  ASN A  21      18.557  29.668   4.498  1.00 71.43           C
ATOM    276  CG  ASN A  21      19.469  30.576   3.697  1.00 45.23           C
ATOM    277  OD1 ASN A  21      19.157  31.745   3.471  1.00  1.51           O
ATOM    278  ND2 ASN A  21      20.604  30.041   3.262  1.00 24.25           N
ATOM      0  H   ASN A  21      17.388  30.652   2.531  1.00 34.30           H   new
ATOM      0  HA  ASN A  21      16.474  29.410   4.959  1.00 34.04           H   new
ATOM      0  HB2 ASN A  21      18.947  29.567   5.511  1.00 71.43           H   new
ATOM      0  HB3 ASN A  21      18.560  28.672   4.055  1.00 71.43           H   new
ATOM      0 HD21 ASN A  21      21.257  30.604   2.717  1.00 24.25           H   new
ATOM      0 HD22 ASN A  21      20.822  29.067   3.473  1.00 24.25           H   new
ATOM    285  N   ILE A  22      15.829  31.835   5.789  1.00 21.42           N
ATOM    286  CA  ILE A  22      15.623  32.981   6.665  1.00 11.31           C
ATOM    287  C   ILE A  22      15.166  32.539   8.051  1.00 55.20           C
ATOM    288  O   ILE A  22      14.360  33.212   8.694  1.00 44.10           O
ATOM    289  CB  ILE A  22      14.584  33.956   6.081  1.00 53.34           C
ATOM    290  CG1 ILE A  22      13.286  33.215   5.750  1.00  4.52           C
ATOM    291  CG2 ILE A  22      15.139  34.642   4.841  1.00 21.22           C
ATOM    292  CD1 ILE A  22      12.138  34.135   5.400  1.00 14.34           C
ATOM      0  H   ILE A  22      14.970  31.409   5.442  1.00 21.42           H   new
ATOM      0  HA  ILE A  22      16.583  33.491   6.747  1.00 11.31           H   new
ATOM      0  HB  ILE A  22      14.365  34.719   6.827  1.00 53.34           H   new
ATOM      0 HG12 ILE A  22      13.466  32.538   4.915  1.00  4.52           H   new
ATOM      0 HG13 ILE A  22      13.001  32.600   6.603  1.00  4.52           H   new
ATOM      0 HG21 ILE A  22      14.393  35.328   4.440  1.00 21.22           H   new
ATOM      0 HG22 ILE A  22      16.039  35.198   5.105  1.00 21.22           H   new
ATOM      0 HG23 ILE A  22      15.384  33.892   4.089  1.00 21.22           H   new
ATOM      0 HD11 ILE A  22      11.251  33.542   5.177  1.00 14.34           H   new
ATOM      0 HD12 ILE A  22      11.931  34.795   6.242  1.00 14.34           H   new
ATOM      0 HD13 ILE A  22      12.403  34.733   4.528  1.00 14.34           H   new
ATOM    304  N   ALA A  23      15.686  31.404   8.506  1.00 43.31           N
ATOM    305  CA  ALA A  23      15.335  30.874   9.817  1.00 13.13           C
ATOM    306  C   ALA A  23      15.815  31.799  10.930  1.00 14.53           C
ATOM    307  O   ALA A  23      17.015  31.989  11.119  1.00 64.02           O
ATOM    308  CB  ALA A  23      15.920  29.481   9.998  1.00 54.15           C
ATOM      0  H   ALA A  23      16.352  30.834   7.985  1.00 43.31           H   new
ATOM      0  HA  ALA A  23      14.248  30.810   9.876  1.00 13.13           H   new
ATOM      0  HB1 ALA A  23      15.650  29.098  10.982  1.00 54.15           H   new
ATOM      0  HB2 ALA A  23      15.524  28.818   9.229  1.00 54.15           H   new
ATOM      0  HB3 ALA A  23      17.006  29.528   9.913  1.00 54.15           H   new
ATOM    314  N   GLY A  24      14.867  32.375  11.665  1.00 24.43           N
ATOM    315  CA  GLY A  24      15.214  33.274  12.750  1.00 40.20           C
ATOM    316  C   GLY A  24      15.826  34.570  12.256  1.00 53.05           C
ATOM    317  O   GLY A  24      16.470  35.290  13.017  1.00  3.13           O
ATOM      0  H   GLY A  24      13.866  32.235  11.528  1.00 24.43           H   new
ATOM      0  HA2 GLY A  24      14.320  33.497  13.333  1.00 40.20           H   new
ATOM      0  HA3 GLY A  24      15.916  32.777  13.420  1.00 40.20           H   new
ATOM    321  N   MET A  25      15.625  34.867  10.976  1.00 72.12           N
ATOM    322  CA  MET A  25      16.162  36.085  10.381  1.00 63.03           C
ATOM    323  C   MET A  25      15.195  37.251  10.561  1.00 72.55           C
ATOM    324  O   MET A  25      14.132  37.100  11.164  1.00 45.22           O
ATOM    325  CB  MET A  25      16.448  35.869   8.893  1.00 34.44           C
ATOM    326  CG  MET A  25      17.760  35.150   8.625  1.00 73.24           C
ATOM    327  SD  MET A  25      19.199  36.162   9.017  1.00 43.12           S
ATOM    328  CE  MET A  25      19.654  36.750   7.387  1.00 21.12           C
ATOM      0  H   MET A  25      15.094  34.281  10.331  1.00 72.12           H   new
ATOM      0  HA  MET A  25      17.094  36.328  10.891  1.00 63.03           H   new
ATOM      0  HB2 MET A  25      15.632  35.295   8.454  1.00 34.44           H   new
ATOM      0  HB3 MET A  25      16.464  36.836   8.390  1.00 34.44           H   new
ATOM      0  HG2 MET A  25      17.794  34.233   9.214  1.00 73.24           H   new
ATOM      0  HG3 MET A  25      17.802  34.857   7.576  1.00 73.24           H   new
ATOM      0  HE1 MET A  25      20.532  37.392   7.464  1.00 21.12           H   new
ATOM      0  HE2 MET A  25      19.881  35.900   6.744  1.00 21.12           H   new
ATOM      0  HE3 MET A  25      18.826  37.316   6.960  1.00 21.12           H   new
ATOM    338  N   SER A  26      15.570  38.412  10.034  1.00 72.24           N
ATOM    339  CA  SER A  26      14.737  39.604  10.140  1.00 72.11           C
ATOM    340  C   SER A  26      13.797  39.719   8.943  1.00 24.32           C
ATOM    341  O   SER A  26      13.668  40.785   8.342  1.00 71.41           O
ATOM    342  CB  SER A  26      15.611  40.856  10.238  1.00 20.43           C
ATOM    343  OG  SER A  26      16.655  40.825   9.281  1.00 41.04           O
ATOM      0  H   SER A  26      16.445  38.553   9.529  1.00 72.24           H   new
ATOM      0  HA  SER A  26      14.136  39.517  11.045  1.00 72.11           H   new
ATOM      0  HB2 SER A  26      14.998  41.744  10.084  1.00 20.43           H   new
ATOM      0  HB3 SER A  26      16.034  40.931  11.240  1.00 20.43           H   new
ATOM      0  HG  SER A  26      17.198  41.637   9.363  1.00 41.04           H   new
ATOM    349  N   ALA A  27      13.144  38.612   8.604  1.00 41.34           N
ATOM    350  CA  ALA A  27      12.215  38.588   7.481  1.00 61.03           C
ATOM    351  C   ALA A  27      10.783  38.826   7.948  1.00 61.03           C
ATOM    352  O   ALA A  27      10.484  38.731   9.138  1.00 64.34           O
ATOM    353  CB  ALA A  27      12.317  37.263   6.740  1.00 44.03           C
ATOM      0  H   ALA A  27      13.241  37.721   9.091  1.00 41.34           H   new
ATOM      0  HA  ALA A  27      12.486  39.395   6.800  1.00 61.03           H   new
ATOM      0  HB1 ALA A  27      11.618  37.259   5.904  1.00 44.03           H   new
ATOM      0  HB2 ALA A  27      13.332  37.133   6.365  1.00 44.03           H   new
ATOM      0  HB3 ALA A  27      12.074  36.446   7.420  1.00 44.03           H   new
ATOM    359  N   ALA A  28       9.901  39.137   7.003  1.00 64.40           N
ATOM    360  CA  ALA A  28       8.500  39.387   7.318  1.00 25.10           C
ATOM    361  C   ALA A  28       7.887  38.208   8.066  1.00  1.44           C
ATOM    362  O   ALA A  28       7.563  37.181   7.470  1.00 74.01           O
ATOM    363  CB  ALA A  28       7.716  39.673   6.046  1.00 63.31           C
ATOM      0  H   ALA A  28      10.132  39.222   6.013  1.00 64.40           H   new
ATOM      0  HA  ALA A  28       8.449  40.261   7.967  1.00 25.10           H   new
ATOM      0  HB1 ALA A  28       6.671  39.858   6.296  1.00 63.31           H   new
ATOM      0  HB2 ALA A  28       8.132  40.551   5.552  1.00 63.31           H   new
ATOM      0  HB3 ALA A  28       7.782  38.815   5.377  1.00 63.31           H   new
ATOM    369  N   THR A  29       7.731  38.363   9.378  1.00 73.53           N
ATOM    370  CA  THR A  29       7.158  37.311  10.208  1.00 21.40           C
ATOM    371  C   THR A  29       5.760  37.687  10.686  1.00  4.11           C
ATOM    372  O   THR A  29       5.521  38.820  11.104  1.00 14.02           O
ATOM    373  CB  THR A  29       8.045  37.016  11.432  1.00 21.23           C
ATOM    374  OG1 THR A  29       9.361  37.541  11.222  1.00 34.20           O
ATOM    375  CG2 THR A  29       8.127  35.519  11.694  1.00 55.42           C
ATOM      0  H   THR A  29       7.994  39.207   9.888  1.00 73.53           H   new
ATOM      0  HA  THR A  29       7.098  36.417   9.588  1.00 21.40           H   new
ATOM      0  HB  THR A  29       7.597  37.497  12.301  1.00 21.23           H   new
ATOM      0  HG1 THR A  29       9.557  37.557  10.262  1.00 34.20           H   new
ATOM      0 HG21 THR A  29       8.759  35.336  12.563  1.00 55.42           H   new
ATOM      0 HG22 THR A  29       7.127  35.127  11.883  1.00 55.42           H   new
ATOM      0 HG23 THR A  29       8.554  35.020  10.824  1.00 55.42           H   new
ATOM    383  N   PHE A  30       4.841  36.730  10.623  1.00 54.14           N
ATOM    384  CA  PHE A  30       3.466  36.962  11.049  1.00 35.23           C
ATOM    385  C   PHE A  30       2.814  35.663  11.514  1.00 20.31           C
ATOM    386  O   PHE A  30       3.418  34.592  11.445  1.00  1.04           O
ATOM    387  CB  PHE A  30       2.651  37.574   9.908  1.00 62.14           C
ATOM    388  CG  PHE A  30       2.634  36.731   8.665  1.00 41.05           C
ATOM    389  CD1 PHE A  30       3.719  36.721   7.803  1.00  2.41           C
ATOM    390  CD2 PHE A  30       1.532  35.949   8.357  1.00 25.22           C
ATOM    391  CE1 PHE A  30       3.707  35.947   6.658  1.00 32.45           C
ATOM    392  CE2 PHE A  30       1.515  35.172   7.214  1.00 34.35           C
ATOM    393  CZ  PHE A  30       2.602  35.172   6.363  1.00 25.54           C
ATOM      0  H   PHE A  30       5.023  35.786  10.281  1.00 54.14           H   new
ATOM      0  HA  PHE A  30       3.485  37.659  11.887  1.00 35.23           H   new
ATOM      0  HB2 PHE A  30       1.627  37.729  10.246  1.00 62.14           H   new
ATOM      0  HB3 PHE A  30       3.059  38.555   9.666  1.00 62.14           H   new
ATOM      0  HD1 PHE A  30       4.585  37.326   8.029  1.00  2.41           H   new
ATOM      0  HD2 PHE A  30       0.677  35.947   9.017  1.00 25.22           H   new
ATOM      0  HE1 PHE A  30       4.560  35.948   5.995  1.00 32.45           H   new
ATOM      0  HE2 PHE A  30       0.651  34.565   6.987  1.00 34.35           H   new
ATOM      0  HZ  PHE A  30       2.589  34.567   5.468  1.00 25.54           H   new
ATOM    403  N   LYS A  31       1.577  35.765  11.988  1.00 20.13           N
ATOM    404  CA  LYS A  31       0.841  34.600  12.465  1.00 70.25           C
ATOM    405  C   LYS A  31      -0.380  34.332  11.590  1.00 45.34           C
ATOM    406  O   LYS A  31      -1.223  35.209  11.400  1.00 13.21           O
ATOM    407  CB  LYS A  31       0.405  34.805  13.917  1.00  2.01           C
ATOM    408  CG  LYS A  31      -0.524  33.719  14.433  1.00 44.43           C
ATOM    409  CD  LYS A  31      -0.998  34.016  15.845  1.00 11.14           C
ATOM    410  CE  LYS A  31       0.141  33.916  16.848  1.00 32.35           C
ATOM    411  NZ  LYS A  31      -0.299  34.277  18.225  1.00 62.33           N
ATOM      0  H   LYS A  31       1.063  36.643  12.052  1.00 20.13           H   new
ATOM      0  HA  LYS A  31       1.503  33.736  12.410  1.00 70.25           H   new
ATOM      0  HB2 LYS A  31       1.291  34.845  14.551  1.00  2.01           H   new
ATOM      0  HB3 LYS A  31      -0.094  35.770  14.005  1.00  2.01           H   new
ATOM      0  HG2 LYS A  31      -1.385  33.630  13.770  1.00 44.43           H   new
ATOM      0  HG3 LYS A  31      -0.008  32.759  14.416  1.00 44.43           H   new
ATOM      0  HD2 LYS A  31      -1.430  35.016  15.882  1.00 11.14           H   new
ATOM      0  HD3 LYS A  31      -1.788  33.317  16.119  1.00 11.14           H   new
ATOM      0  HE2 LYS A  31       0.537  32.900  16.848  1.00 32.35           H   new
ATOM      0  HE3 LYS A  31       0.953  34.575  16.542  1.00 32.35           H   new
ATOM      0  HZ1 LYS A  31       0.506  34.196  18.879  1.00 62.33           H   new
ATOM      0  HZ2 LYS A  31      -0.653  35.255  18.231  1.00 62.33           H   new
ATOM      0  HZ3 LYS A  31      -1.057  33.632  18.528  1.00 62.33           H   new
ATOM    425  N   CYS A  32      -0.467  33.117  11.060  1.00 13.14           N
ATOM    426  CA  CYS A  32      -1.586  32.734  10.206  1.00 43.21           C
ATOM    427  C   CYS A  32      -2.892  32.724  10.993  1.00 74.05           C
ATOM    428  O   CYS A  32      -3.023  32.055  12.017  1.00 33.45           O
ATOM    429  CB  CYS A  32      -1.336  31.357   9.590  1.00 20.44           C
ATOM    430  SG  CYS A  32      -2.449  30.945   8.226  1.00 44.11           S
ATOM      0  H   CYS A  32       0.223  32.381  11.206  1.00 13.14           H   new
ATOM      0  HA  CYS A  32      -1.671  33.471   9.407  1.00 43.21           H   new
ATOM      0  HB2 CYS A  32      -0.308  31.313   9.232  1.00 20.44           H   new
ATOM      0  HB3 CYS A  32      -1.436  30.600  10.367  1.00 20.44           H   new
ATOM      0  HG  CYS A  32      -2.643  29.660   8.197  1.00 44.11           H   new
ATOM    436  N   PRO A  33      -3.883  33.485  10.504  1.00 32.22           N
ATOM    437  CA  PRO A  33      -5.197  33.581  11.147  1.00 53.33           C
ATOM    438  C   PRO A  33      -5.998  32.289  11.026  1.00  1.11           C
ATOM    439  O   PRO A  33      -7.077  32.160  11.604  1.00 12.20           O
ATOM    440  CB  PRO A  33      -5.886  34.711  10.377  1.00 33.02           C
ATOM    441  CG  PRO A  33      -5.223  34.720   9.043  1.00  0.23           C
ATOM    442  CD  PRO A  33      -3.797  34.309   9.287  1.00 73.11           C
ATOM      0  HA  PRO A  33      -5.114  33.764  12.218  1.00 53.33           H   new
ATOM      0  HB2 PRO A  33      -6.957  34.532  10.285  1.00 33.02           H   new
ATOM      0  HB3 PRO A  33      -5.765  35.668  10.886  1.00 33.02           H   new
ATOM      0  HG2 PRO A  33      -5.716  34.031   8.357  1.00  0.23           H   new
ATOM      0  HG3 PRO A  33      -5.272  35.710   8.590  1.00  0.23           H   new
ATOM      0  HD2 PRO A  33      -3.392  33.744   8.447  1.00 73.11           H   new
ATOM      0  HD3 PRO A  33      -3.149  35.173   9.432  1.00 73.11           H   new
ATOM    450  N   ASP A  34      -5.462  31.335  10.273  1.00 53.14           N
ATOM    451  CA  ASP A  34      -6.127  30.052  10.078  1.00 65.45           C
ATOM    452  C   ASP A  34      -5.693  29.048  11.142  1.00 41.15           C
ATOM    453  O   ASP A  34      -6.528  28.446  11.818  1.00 63.22           O
ATOM    454  CB  ASP A  34      -5.820  29.501   8.684  1.00 24.11           C
ATOM    455  CG  ASP A  34      -6.898  28.560   8.183  1.00 42.42           C
ATOM    456  OD1 ASP A  34      -7.759  28.159   8.993  1.00 13.03           O
ATOM    457  OD2 ASP A  34      -6.881  28.226   6.980  1.00 43.32           O
ATOM      0  H   ASP A  34      -4.569  31.426   9.788  1.00 53.14           H   new
ATOM      0  HA  ASP A  34      -7.202  30.210  10.169  1.00 65.45           H   new
ATOM      0  HB2 ASP A  34      -5.712  30.330   7.985  1.00 24.11           H   new
ATOM      0  HB3 ASP A  34      -4.865  28.976   8.706  1.00 24.11           H   new
ATOM    462  N   CYS A  35      -4.384  28.873  11.283  1.00 21.23           N
ATOM    463  CA  CYS A  35      -3.839  27.940  12.264  1.00 51.40           C
ATOM    464  C   CYS A  35      -3.073  28.683  13.353  1.00  3.44           C
ATOM    465  O   CYS A  35      -3.217  28.389  14.539  1.00 25.41           O
ATOM    466  CB  CYS A  35      -2.922  26.926  11.579  1.00  3.24           C
ATOM    467  SG  CYS A  35      -1.728  27.663  10.438  1.00 34.20           S
ATOM      0  H   CYS A  35      -3.680  29.364  10.731  1.00 21.23           H   new
ATOM      0  HA  CYS A  35      -4.671  27.411  12.728  1.00 51.40           H   new
ATOM      0  HB2 CYS A  35      -2.381  26.367  12.343  1.00  3.24           H   new
ATOM      0  HB3 CYS A  35      -3.535  26.209  11.033  1.00  3.24           H   new
ATOM      0  HG  CYS A  35      -2.163  27.545   9.219  1.00 34.20           H   new
ATOM    473  N   GLY A  36      -2.256  29.649  12.942  1.00 21.30           N
ATOM    474  CA  GLY A  36      -1.477  30.418  13.895  1.00 33.20           C
ATOM    475  C   GLY A  36      -0.019  30.005  13.919  1.00  1.13           C
ATOM    476  O   GLY A  36       0.686  30.254  14.896  1.00  4.55           O
ATOM      0  H   GLY A  36      -2.120  29.912  11.966  1.00 21.30           H   new
ATOM      0  HA2 GLY A  36      -1.547  31.477  13.647  1.00 33.20           H   new
ATOM      0  HA3 GLY A  36      -1.903  30.295  14.891  1.00 33.20           H   new
ATOM    480  N   GLN A  37       0.433  29.371  12.842  1.00 21.02           N
ATOM    481  CA  GLN A  37       1.817  28.921  12.746  1.00 74.22           C
ATOM    482  C   GLN A  37       2.727  30.055  12.287  1.00 62.25           C
ATOM    483  O   GLN A  37       2.511  30.647  11.230  1.00 64.45           O
ATOM    484  CB  GLN A  37       1.925  27.741  11.779  1.00 72.51           C
ATOM    485  CG  GLN A  37       1.039  26.564  12.154  1.00 75.33           C
ATOM    486  CD  GLN A  37       1.786  25.491  12.922  1.00 40.44           C
ATOM    487  OE1 GLN A  37       2.816  25.759  13.541  1.00 12.23           O
ATOM    488  NE2 GLN A  37       1.270  24.268  12.885  1.00 43.31           N
ATOM      0  H   GLN A  37      -0.138  29.157  12.024  1.00 21.02           H   new
ATOM      0  HA  GLN A  37       2.139  28.600  13.737  1.00 74.22           H   new
ATOM      0  HB2 GLN A  37       1.662  28.078  10.776  1.00 72.51           H   new
ATOM      0  HB3 GLN A  37       2.962  27.407  11.741  1.00 72.51           H   new
ATOM      0  HG2 GLN A  37       0.203  26.921  12.756  1.00 75.33           H   new
ATOM      0  HG3 GLN A  37       0.617  26.129  11.248  1.00 75.33           H   new
ATOM      0 HE21 GLN A  37       0.414  24.091  12.359  1.00 43.31           H   new
ATOM      0 HE22 GLN A  37       1.730  23.505  13.383  1.00 43.31           H   new
ATOM    497  N   GLU A  38       3.745  30.352  13.089  1.00 71.13           N
ATOM    498  CA  GLU A  38       4.687  31.416  12.764  1.00 41.31           C
ATOM    499  C   GLU A  38       5.232  31.247  11.349  1.00 40.45           C
ATOM    500  O   GLU A  38       5.957  30.295  11.061  1.00 21.50           O
ATOM    501  CB  GLU A  38       5.841  31.430  13.768  1.00 24.02           C
ATOM    502  CG  GLU A  38       6.534  32.778  13.881  1.00 20.41           C
ATOM    503  CD  GLU A  38       7.480  32.850  15.064  1.00 14.34           C
ATOM    504  OE1 GLU A  38       7.613  33.944  15.652  1.00 51.03           O
ATOM    505  OE2 GLU A  38       8.086  31.812  15.403  1.00 41.31           O
ATOM      0  H   GLU A  38       3.938  29.871  13.968  1.00 71.13           H   new
ATOM      0  HA  GLU A  38       4.155  32.366  12.819  1.00 41.31           H   new
ATOM      0  HB2 GLU A  38       5.462  31.143  14.749  1.00 24.02           H   new
ATOM      0  HB3 GLU A  38       6.574  30.678  13.477  1.00 24.02           H   new
ATOM      0  HG2 GLU A  38       7.089  32.975  12.964  1.00 20.41           H   new
ATOM      0  HG3 GLU A  38       5.783  33.562  13.973  1.00 20.41           H   new
ATOM    512  N   ILE A  39       4.877  32.178  10.469  1.00 11.13           N
ATOM    513  CA  ILE A  39       5.330  32.133   9.085  1.00 62.13           C
ATOM    514  C   ILE A  39       6.490  33.096   8.854  1.00 32.11           C
ATOM    515  O   ILE A  39       6.486  34.220   9.356  1.00 72.01           O
ATOM    516  CB  ILE A  39       4.190  32.476   8.108  1.00 44.34           C
ATOM    517  CG1 ILE A  39       2.901  31.767   8.525  1.00 74.23           C
ATOM    518  CG2 ILE A  39       4.577  32.093   6.687  1.00 32.40           C
ATOM    519  CD1 ILE A  39       1.749  31.996   7.571  1.00 62.01           C
ATOM      0  H   ILE A  39       4.277  32.972  10.691  1.00 11.13           H   new
ATOM      0  HA  ILE A  39       5.665  31.113   8.896  1.00 62.13           H   new
ATOM      0  HB  ILE A  39       4.016  33.552   8.139  1.00 44.34           H   new
ATOM      0 HG12 ILE A  39       3.093  30.697   8.600  1.00 74.23           H   new
ATOM      0 HG13 ILE A  39       2.613  32.110   9.519  1.00 74.23           H   new
ATOM      0 HG21 ILE A  39       3.761  32.342   6.008  1.00 32.40           H   new
ATOM      0 HG22 ILE A  39       5.473  32.641   6.394  1.00 32.40           H   new
ATOM      0 HG23 ILE A  39       4.775  31.022   6.640  1.00 32.40           H   new
ATOM      0 HD11 ILE A  39       0.868  31.464   7.930  1.00 62.01           H   new
ATOM      0 HD12 ILE A  39       1.530  33.062   7.514  1.00 62.01           H   new
ATOM      0 HD13 ILE A  39       2.018  31.627   6.581  1.00 62.01           H   new
ATOM    531  N   SER A  40       7.481  32.648   8.090  1.00 10.01           N
ATOM    532  CA  SER A  40       8.649  33.469   7.794  1.00 50.31           C
ATOM    533  C   SER A  40       8.798  33.680   6.290  1.00 31.12           C
ATOM    534  O   SER A  40       9.075  32.740   5.545  1.00 32.32           O
ATOM    535  CB  SER A  40       9.913  32.817   8.357  1.00 43.22           C
ATOM    536  OG  SER A  40      10.043  33.070   9.745  1.00 33.11           O
ATOM      0  H   SER A  40       7.498  31.721   7.665  1.00 10.01           H   new
ATOM      0  HA  SER A  40       8.509  34.441   8.267  1.00 50.31           H   new
ATOM      0  HB2 SER A  40       9.880  31.742   8.182  1.00 43.22           H   new
ATOM      0  HB3 SER A  40      10.788  33.199   7.831  1.00 43.22           H   new
ATOM      0  HG  SER A  40      10.454  32.295  10.182  1.00 33.11           H   new
ATOM    542  N   ARG A  41       8.612  34.921   5.852  1.00 71.54           N
ATOM    543  CA  ARG A  41       8.724  35.256   4.437  1.00 31.41           C
ATOM    544  C   ARG A  41       9.884  36.217   4.196  1.00  2.04           C
ATOM    545  O   ARG A  41      10.003  37.243   4.868  1.00 60.40           O
ATOM    546  CB  ARG A  41       7.420  35.877   3.933  1.00 31.14           C
ATOM    547  CG  ARG A  41       6.225  34.941   4.022  1.00  3.34           C
ATOM    548  CD  ARG A  41       4.991  35.551   3.377  1.00 13.33           C
ATOM    549  NE  ARG A  41       4.797  36.943   3.774  1.00 12.34           N
ATOM    550  CZ  ARG A  41       3.990  37.784   3.136  1.00  3.12           C
ATOM    551  NH1 ARG A  41       3.306  37.376   2.076  1.00 21.15           N
ATOM    552  NH2 ARG A  41       3.867  39.036   3.558  1.00 12.02           N
ATOM      0  H   ARG A  41       8.383  35.711   6.456  1.00 71.54           H   new
ATOM      0  HA  ARG A  41       8.917  34.336   3.886  1.00 31.41           H   new
ATOM      0  HB2 ARG A  41       7.209  36.777   4.510  1.00 31.14           H   new
ATOM      0  HB3 ARG A  41       7.552  36.187   2.896  1.00 31.14           H   new
ATOM      0  HG2 ARG A  41       6.464  33.997   3.533  1.00  3.34           H   new
ATOM      0  HG3 ARG A  41       6.016  34.714   5.067  1.00  3.34           H   new
ATOM      0  HD2 ARG A  41       5.083  35.493   2.292  1.00 13.33           H   new
ATOM      0  HD3 ARG A  41       4.112  34.969   3.654  1.00 13.33           H   new
ATOM      0  HE  ARG A  41       5.309  37.289   4.586  1.00 12.34           H   new
ATOM      0 HH11 ARG A  41       3.399  36.414   1.748  1.00 21.15           H   new
ATOM      0 HH12 ARG A  41       2.687  38.024   1.588  1.00 21.15           H   new
ATOM      0 HH21 ARG A  41       4.392  39.353   4.373  1.00 12.02           H   new
ATOM      0 HH22 ARG A  41       3.247  39.681   3.068  1.00 12.02           H   new
ATOM    566  N   CYS A  42      10.737  35.878   3.236  1.00 54.33           N
ATOM    567  CA  CYS A  42      11.888  36.711   2.907  1.00 25.31           C
ATOM    568  C   CYS A  42      11.447  38.020   2.261  1.00 73.30           C
ATOM    569  O   CYS A  42      10.314  38.142   1.795  1.00 42.24           O
ATOM    570  CB  CYS A  42      12.836  35.960   1.970  1.00 31.35           C
ATOM    571  SG  CYS A  42      14.556  36.511   2.063  1.00 74.31           S
ATOM      0  H   CYS A  42      10.653  35.032   2.672  1.00 54.33           H   new
ATOM      0  HA  CYS A  42      12.413  36.944   3.834  1.00 25.31           H   new
ATOM      0  HB2 CYS A  42      12.793  34.896   2.204  1.00 31.35           H   new
ATOM      0  HB3 CYS A  42      12.484  36.076   0.945  1.00 31.35           H   new
ATOM      0  HG  CYS A  42      15.187  36.147   0.986  1.00 74.31           H   new
ATOM    577  N   SER A  43      12.348  38.996   2.239  1.00 41.34           N
ATOM    578  CA  SER A  43      12.050  40.299   1.655  1.00 73.23           C
ATOM    579  C   SER A  43      11.484  40.146   0.246  1.00 32.12           C
ATOM    580  O   SER A  43      10.508  40.802  -0.118  1.00 73.24           O
ATOM    581  CB  SER A  43      13.310  41.166   1.619  1.00 14.01           C
ATOM    582  OG  SER A  43      14.148  40.893   2.728  1.00  1.13           O
ATOM      0  H   SER A  43      13.291  38.910   2.619  1.00 41.34           H   new
ATOM      0  HA  SER A  43      11.300  40.786   2.279  1.00 73.23           H   new
ATOM      0  HB2 SER A  43      13.855  40.982   0.693  1.00 14.01           H   new
ATOM      0  HB3 SER A  43      13.031  42.220   1.621  1.00 14.01           H   new
ATOM      0  HG  SER A  43      14.947  41.458   2.681  1.00  1.13           H   new
ATOM    588  N   LYS A  44      12.104  39.275  -0.542  1.00 61.34           N
ATOM    589  CA  LYS A  44      11.664  39.032  -1.911  1.00 52.51           C
ATOM    590  C   LYS A  44      10.178  38.690  -1.952  1.00 52.42           C
ATOM    591  O   LYS A  44       9.472  39.061  -2.891  1.00 13.24           O
ATOM    592  CB  LYS A  44      12.477  37.897  -2.537  1.00 32.12           C
ATOM    593  CG  LYS A  44      13.976  38.142  -2.521  1.00 72.03           C
ATOM    594  CD  LYS A  44      14.382  39.178  -3.556  1.00  1.01           C
ATOM    595  CE  LYS A  44      15.768  39.736  -3.271  1.00 62.14           C
ATOM    596  NZ  LYS A  44      15.727  40.842  -2.276  1.00  1.35           N
ATOM      0  H   LYS A  44      12.914  38.725  -0.256  1.00 61.34           H   new
ATOM      0  HA  LYS A  44      11.825  39.945  -2.485  1.00 52.51           H   new
ATOM      0  HB2 LYS A  44      12.263  36.971  -2.003  1.00 32.12           H   new
ATOM      0  HB3 LYS A  44      12.152  37.754  -3.567  1.00 32.12           H   new
ATOM      0  HG2 LYS A  44      14.280  38.478  -1.530  1.00 72.03           H   new
ATOM      0  HG3 LYS A  44      14.501  37.207  -2.716  1.00 72.03           H   new
ATOM      0  HD2 LYS A  44      14.367  38.728  -4.549  1.00  1.01           H   new
ATOM      0  HD3 LYS A  44      13.656  39.991  -3.563  1.00  1.01           H   new
ATOM      0  HE2 LYS A  44      16.412  38.938  -2.901  1.00 62.14           H   new
ATOM      0  HE3 LYS A  44      16.211  40.098  -4.199  1.00 62.14           H   new
ATOM      0  HZ1 LYS A  44      16.691  41.195  -2.109  1.00  1.35           H   new
ATOM      0  HZ2 LYS A  44      15.134  41.615  -2.640  1.00  1.35           H   new
ATOM      0  HZ3 LYS A  44      15.328  40.490  -1.382  1.00  1.35           H   new
ATOM    610  N   CYS A  45       9.710  37.983  -0.930  1.00 11.33           N
ATOM    611  CA  CYS A  45       8.307  37.592  -0.849  1.00 50.10           C
ATOM    612  C   CYS A  45       7.396  38.812  -0.937  1.00  3.52           C
ATOM    613  O   CYS A  45       6.238  38.707  -1.340  1.00 12.13           O
ATOM    614  CB  CYS A  45       8.041  36.835   0.453  1.00 62.12           C
ATOM    615  SG  CYS A  45       6.999  35.371   0.256  1.00 74.14           S
ATOM      0  H   CYS A  45      10.281  37.669  -0.146  1.00 11.33           H   new
ATOM      0  HA  CYS A  45       8.089  36.937  -1.693  1.00 50.10           H   new
ATOM      0  HB2 CYS A  45       8.994  36.533   0.887  1.00 62.12           H   new
ATOM      0  HB3 CYS A  45       7.567  37.512   1.164  1.00 62.12           H   new
ATOM      0  HG  CYS A  45       7.731  34.301   0.351  1.00 74.14           H   new
ATOM    621  N   ARG A  46       7.928  39.969  -0.555  1.00 54.43           N
ATOM    622  CA  ARG A  46       7.162  41.210  -0.588  1.00 72.51           C
ATOM    623  C   ARG A  46       6.476  41.389  -1.939  1.00 51.42           C
ATOM    624  O   ARG A  46       5.363  41.910  -2.019  1.00  2.34           O
ATOM    625  CB  ARG A  46       8.074  42.405  -0.304  1.00 34.41           C
ATOM    626  CG  ARG A  46       8.498  42.515   1.152  1.00 74.54           C
ATOM    627  CD  ARG A  46       7.384  43.086   2.015  1.00 74.22           C
ATOM    628  NE  ARG A  46       7.030  44.447   1.621  1.00 35.13           N
ATOM    629  CZ  ARG A  46       7.728  45.520   1.975  1.00 23.44           C
ATOM    630  NH1 ARG A  46       8.813  45.390   2.726  1.00 23.14           N
ATOM    631  NH2 ARG A  46       7.343  46.725   1.578  1.00 55.33           N
ATOM      0  H   ARG A  46       8.886  40.073  -0.219  1.00 54.43           H   new
ATOM      0  HA  ARG A  46       6.395  41.156   0.185  1.00 72.51           H   new
ATOM      0  HB2 ARG A  46       8.964  42.328  -0.928  1.00 34.41           H   new
ATOM      0  HB3 ARG A  46       7.559  43.321  -0.594  1.00 34.41           H   new
ATOM      0  HG2 ARG A  46       8.781  41.531   1.525  1.00 74.54           H   new
ATOM      0  HG3 ARG A  46       9.381  43.150   1.228  1.00 74.54           H   new
ATOM      0  HD2 ARG A  46       6.504  42.447   1.941  1.00 74.22           H   new
ATOM      0  HD3 ARG A  46       7.695  43.080   3.060  1.00 74.22           H   new
ATOM      0  HE  ARG A  46       6.201  44.581   1.042  1.00 35.13           H   new
ATOM      0 HH11 ARG A  46       9.113  44.465   3.033  1.00 23.14           H   new
ATOM      0 HH12 ARG A  46       9.348  46.215   2.997  1.00 23.14           H   new
ATOM      0 HH21 ARG A  46       6.509  46.829   1.000  1.00 55.33           H   new
ATOM      0 HH22 ARG A  46       7.880  47.548   1.851  1.00 55.33           H   new
ATOM    645  N   LYS A  47       7.148  40.955  -3.000  1.00 54.33           N
ATOM    646  CA  LYS A  47       6.604  41.067  -4.349  1.00 22.13           C
ATOM    647  C   LYS A  47       5.544  39.999  -4.598  1.00 14.41           C
ATOM    648  O   LYS A  47       4.559  40.241  -5.296  1.00 45.41           O
ATOM    649  CB  LYS A  47       7.724  40.940  -5.384  1.00 51.01           C
ATOM    650  CG  LYS A  47       7.291  41.297  -6.795  1.00 75.35           C
ATOM    651  CD  LYS A  47       6.779  40.079  -7.546  1.00 61.24           C
ATOM    652  CE  LYS A  47       6.982  40.223  -9.047  1.00  3.22           C
ATOM    653  NZ  LYS A  47       5.927  41.069  -9.671  1.00 20.44           N
ATOM      0  H   LYS A  47       8.070  40.522  -2.952  1.00 54.33           H   new
ATOM      0  HA  LYS A  47       6.137  42.047  -4.446  1.00 22.13           H   new
ATOM      0  HB2 LYS A  47       8.552  41.586  -5.092  1.00 51.01           H   new
ATOM      0  HB3 LYS A  47       8.100  39.917  -5.376  1.00 51.01           H   new
ATOM      0  HG2 LYS A  47       6.510  42.056  -6.756  1.00 75.35           H   new
ATOM      0  HG3 LYS A  47       8.132  41.732  -7.335  1.00 75.35           H   new
ATOM      0  HD2 LYS A  47       7.297  39.188  -7.192  1.00 61.24           H   new
ATOM      0  HD3 LYS A  47       5.719  39.938  -7.333  1.00 61.24           H   new
ATOM      0  HE2 LYS A  47       7.961  40.662  -9.241  1.00  3.22           H   new
ATOM      0  HE3 LYS A  47       6.978  39.236  -9.510  1.00  3.22           H   new
ATOM      0  HZ1 LYS A  47       6.101  41.143 -10.694  1.00 20.44           H   new
ATOM      0  HZ2 LYS A  47       4.995  40.638  -9.508  1.00 20.44           H   new
ATOM      0  HZ3 LYS A  47       5.948  42.018  -9.247  1.00 20.44           H   new
ATOM    667  N   GLN A  48       5.751  38.820  -4.022  1.00 32.24           N
ATOM    668  CA  GLN A  48       4.811  37.716  -4.182  1.00  1.44           C
ATOM    669  C   GLN A  48       3.634  37.860  -3.222  1.00 43.12           C
ATOM    670  O   GLN A  48       2.729  37.026  -3.205  1.00 24.22           O
ATOM    671  CB  GLN A  48       5.517  36.380  -3.946  1.00 35.34           C
ATOM    672  CG  GLN A  48       6.290  35.878  -5.154  1.00 52.14           C
ATOM    673  CD  GLN A  48       5.431  35.058  -6.097  1.00 43.12           C
ATOM    674  OE1 GLN A  48       5.070  35.515  -7.182  1.00 71.21           O
ATOM    675  NE2 GLN A  48       5.100  33.839  -5.687  1.00 53.25           N
ATOM      0  H   GLN A  48       6.561  38.604  -3.440  1.00 32.24           H   new
ATOM      0  HA  GLN A  48       4.429  37.742  -5.202  1.00  1.44           H   new
ATOM      0  HB2 GLN A  48       6.202  36.484  -3.105  1.00 35.34           H   new
ATOM      0  HB3 GLN A  48       4.776  35.632  -3.663  1.00 35.34           H   new
ATOM      0  HG2 GLN A  48       6.705  36.729  -5.694  1.00 52.14           H   new
ATOM      0  HG3 GLN A  48       7.132  35.273  -4.816  1.00 52.14           H   new
ATOM      0 HE21 GLN A  48       5.422  33.501  -4.780  1.00 53.25           H   new
ATOM      0 HE22 GLN A  48       4.524  33.241  -6.279  1.00 53.25           H   new
ATOM    684  N   SER A  49       3.654  38.923  -2.425  1.00 13.51           N
ATOM    685  CA  SER A  49       2.590  39.174  -1.459  1.00 41.33           C
ATOM    686  C   SER A  49       1.227  39.189  -2.144  1.00 50.54           C
ATOM    687  O   SER A  49       0.214  38.839  -1.542  1.00 35.42           O
ATOM    688  CB  SER A  49       2.827  40.504  -0.741  1.00 45.33           C
ATOM    689  OG  SER A  49       2.351  40.456   0.592  1.00 21.14           O
ATOM      0  H   SER A  49       4.395  39.624  -2.429  1.00 13.51           H   new
ATOM      0  HA  SER A  49       2.601  38.367  -0.726  1.00 41.33           H   new
ATOM      0  HB2 SER A  49       3.892  40.737  -0.742  1.00 45.33           H   new
ATOM      0  HB3 SER A  49       2.325  41.307  -1.281  1.00 45.33           H   new
ATOM      0  HG  SER A  49       2.516  41.317   1.029  1.00 21.14           H   new
ATOM    695  N   ASN A  50       1.212  39.599  -3.409  1.00 13.13           N
ATOM    696  CA  ASN A  50      -0.026  39.661  -4.177  1.00 54.11           C
ATOM    697  C   ASN A  50      -0.776  38.334  -4.110  1.00 24.25           C
ATOM    698  O   ASN A  50      -2.004  38.297  -4.192  1.00 71.22           O
ATOM    699  CB  ASN A  50       0.271  40.018  -5.635  1.00  1.12           C
ATOM    700  CG  ASN A  50       1.267  41.155  -5.760  1.00 62.30           C
ATOM    701  OD1 ASN A  50       1.210  42.131  -5.012  1.00 33.42           O
ATOM    702  ND2 ASN A  50       2.187  41.033  -6.710  1.00 24.33           N
ATOM      0  H   ASN A  50       2.043  39.893  -3.923  1.00 13.13           H   new
ATOM      0  HA  ASN A  50      -0.656  40.436  -3.741  1.00 54.11           H   new
ATOM      0  HB2 ASN A  50       0.660  39.139  -6.149  1.00  1.12           H   new
ATOM      0  HB3 ASN A  50      -0.657  40.295  -6.135  1.00  1.12           H   new
ATOM      0 HD21 ASN A  50       2.884  41.766  -6.842  1.00 24.33           H   new
ATOM      0 HD22 ASN A  50       2.197  40.206  -7.307  1.00 24.33           H   new
ATOM    709  N   LEU A  51      -0.028  37.246  -3.958  1.00 53.13           N
ATOM    710  CA  LEU A  51      -0.621  35.915  -3.879  1.00 10.53           C
ATOM    711  C   LEU A  51       0.274  34.967  -3.087  1.00 14.33           C
ATOM    712  O   LEU A  51       1.320  34.535  -3.571  1.00 10.31           O
ATOM    713  CB  LEU A  51      -0.859  35.357  -5.283  1.00 31.13           C
ATOM    714  CG  LEU A  51      -2.013  34.364  -5.423  1.00 73.22           C
ATOM    715  CD1 LEU A  51      -1.765  33.132  -4.566  1.00 51.22           C
ATOM    716  CD2 LEU A  51      -3.332  35.022  -5.045  1.00 12.00           C
ATOM      0  H   LEU A  51       0.989  37.259  -3.887  1.00 53.13           H   new
ATOM      0  HA  LEU A  51      -1.577  36.000  -3.362  1.00 10.53           H   new
ATOM      0  HB2 LEU A  51      -1.041  36.193  -5.959  1.00 31.13           H   new
ATOM      0  HB3 LEU A  51       0.056  34.870  -5.619  1.00 31.13           H   new
ATOM      0  HG  LEU A  51      -2.072  34.050  -6.465  1.00 73.22           H   new
ATOM      0 HD11 LEU A  51      -2.597  32.437  -4.679  1.00 51.22           H   new
ATOM      0 HD12 LEU A  51      -0.842  32.648  -4.884  1.00 51.22           H   new
ATOM      0 HD13 LEU A  51      -1.678  33.428  -3.520  1.00 51.22           H   new
ATOM      0 HD21 LEU A  51      -4.142  34.300  -5.151  1.00 12.00           H   new
ATOM      0 HD22 LEU A  51      -3.284  35.365  -4.012  1.00 12.00           H   new
ATOM      0 HD23 LEU A  51      -3.516  35.872  -5.702  1.00 12.00           H   new
ATOM    728  N   TYR A  52      -0.146  34.646  -1.868  1.00 51.11           N
ATOM    729  CA  TYR A  52       0.617  33.749  -1.009  1.00 21.03           C
ATOM    730  C   TYR A  52      -0.242  32.575  -0.547  1.00 45.40           C
ATOM    731  O   TYR A  52      -1.439  32.521  -0.826  1.00 43.21           O
ATOM    732  CB  TYR A  52       1.158  34.508   0.204  1.00 33.03           C
ATOM    733  CG  TYR A  52       0.118  34.761   1.273  1.00 24.41           C
ATOM    734  CD1 TYR A  52      -0.952  35.615   1.040  1.00 35.20           C
ATOM    735  CD2 TYR A  52       0.208  34.146   2.516  1.00 54.11           C
ATOM    736  CE1 TYR A  52      -1.904  35.849   2.014  1.00 52.34           C
ATOM    737  CE2 TYR A  52      -0.740  34.374   3.495  1.00 72.52           C
ATOM    738  CZ  TYR A  52      -1.794  35.226   3.239  1.00 21.11           C
ATOM    739  OH  TYR A  52      -2.739  35.456   4.212  1.00 13.21           O
ATOM      0  H   TYR A  52      -1.010  34.994  -1.453  1.00 51.11           H   new
ATOM      0  HA  TYR A  52       1.454  33.358  -1.587  1.00 21.03           H   new
ATOM      0  HB2 TYR A  52       1.983  33.942   0.638  1.00 33.03           H   new
ATOM      0  HB3 TYR A  52       1.566  35.463  -0.128  1.00 33.03           H   new
ATOM      0  HD1 TYR A  52      -1.042  36.105   0.081  1.00 35.20           H   new
ATOM      0  HD2 TYR A  52       1.032  33.479   2.720  1.00 54.11           H   new
ATOM      0  HE1 TYR A  52      -2.730  36.516   1.817  1.00 52.34           H   new
ATOM      0  HE2 TYR A  52      -0.656  33.888   4.456  1.00 72.52           H   new
ATOM      0  HH  TYR A  52      -2.515  34.940   5.014  1.00 13.21           H   new
ATOM    749  N   GLU A  53       0.380  31.638   0.162  1.00 44.33           N
ATOM    750  CA  GLU A  53      -0.326  30.465   0.662  1.00 13.23           C
ATOM    751  C   GLU A  53       0.413  29.848   1.846  1.00 45.31           C
ATOM    752  O   GLU A  53       1.594  29.512   1.747  1.00 42.33           O
ATOM    753  CB  GLU A  53      -0.488  29.427  -0.450  1.00 21.54           C
ATOM    754  CG  GLU A  53      -1.126  28.129   0.017  1.00 14.34           C
ATOM    755  CD  GLU A  53      -0.262  26.917  -0.270  1.00 51.02           C
ATOM    756  OE1 GLU A  53      -0.220  26.484  -1.441  1.00 20.42           O
ATOM    757  OE2 GLU A  53       0.371  26.402   0.674  1.00 25.23           O
ATOM      0  H   GLU A  53       1.371  31.669   0.403  1.00 44.33           H   new
ATOM      0  HA  GLU A  53      -1.313  30.783   0.998  1.00 13.23           H   new
ATOM      0  HB2 GLU A  53      -1.095  29.854  -1.248  1.00 21.54           H   new
ATOM      0  HB3 GLU A  53       0.491  29.208  -0.876  1.00 21.54           H   new
ATOM      0  HG2 GLU A  53      -1.318  28.188   1.088  1.00 14.34           H   new
ATOM      0  HG3 GLU A  53      -2.092  28.006  -0.474  1.00 14.34           H   new
ATOM    764  N   CYS A  54      -0.289  29.703   2.964  1.00  3.41           N
ATOM    765  CA  CYS A  54       0.301  29.128   4.168  1.00 11.41           C
ATOM    766  C   CYS A  54       0.708  27.677   3.934  1.00  0.24           C
ATOM    767  O   CYS A  54      -0.129  26.796   3.739  1.00 21.43           O
ATOM    768  CB  CYS A  54      -0.685  29.213   5.334  1.00 31.31           C
ATOM    769  SG  CYS A  54      -0.001  28.675   6.919  1.00 34.22           S
ATOM      0  H   CYS A  54      -1.267  29.975   3.062  1.00  3.41           H   new
ATOM      0  HA  CYS A  54       1.195  29.701   4.415  1.00 11.41           H   new
ATOM      0  HB2 CYS A  54      -1.030  30.243   5.430  1.00 31.31           H   new
ATOM      0  HB3 CYS A  54      -1.559  28.604   5.102  1.00 31.31           H   new
ATOM      0  HG  CYS A  54      -0.605  29.299   7.886  1.00 34.22           H   new
ATOM    775  N   PRO A  55       2.025  27.422   3.952  1.00 34.44           N
ATOM    776  CA  PRO A  55       2.573  26.078   3.743  1.00  1.41           C
ATOM    777  C   PRO A  55       2.276  25.143   4.910  1.00 70.52           C
ATOM    778  O   PRO A  55       2.480  23.932   4.815  1.00 45.23           O
ATOM    779  CB  PRO A  55       4.079  26.325   3.625  1.00 23.43           C
ATOM    780  CG  PRO A  55       4.316  27.591   4.374  1.00 73.22           C
ATOM    781  CD  PRO A  55       3.079  28.424   4.179  1.00  2.01           C
ATOM      0  HA  PRO A  55       2.137  25.590   2.871  1.00  1.41           H   new
ATOM      0  HB2 PRO A  55       4.650  25.500   4.051  1.00 23.43           H   new
ATOM      0  HB3 PRO A  55       4.384  26.419   2.583  1.00 23.43           H   new
ATOM      0  HG2 PRO A  55       4.490  27.392   5.431  1.00 73.22           H   new
ATOM      0  HG3 PRO A  55       5.198  28.108   3.997  1.00 73.22           H   new
ATOM      0  HD2 PRO A  55       2.867  29.039   5.053  1.00  2.01           H   new
ATOM      0  HD3 PRO A  55       3.180  29.100   3.330  1.00  2.01           H   new
ATOM    789  N   ASP A  56       1.792  25.710   6.009  1.00  4.31           N
ATOM    790  CA  ASP A  56       1.465  24.926   7.194  1.00  4.02           C
ATOM    791  C   ASP A  56       0.098  24.266   7.049  1.00 71.23           C
ATOM    792  O   ASP A  56      -0.023  23.042   7.124  1.00 41.41           O
ATOM    793  CB  ASP A  56       1.488  25.812   8.441  1.00 54.35           C
ATOM    794  CG  ASP A  56       2.345  25.232   9.548  1.00  2.41           C
ATOM    795  OD1 ASP A  56       3.423  25.799   9.822  1.00 45.45           O
ATOM    796  OD2 ASP A  56       1.938  24.211  10.141  1.00 44.10           O
ATOM      0  H   ASP A  56       1.617  26.710   6.104  1.00  4.31           H   new
ATOM      0  HA  ASP A  56       2.217  24.144   7.300  1.00  4.02           H   new
ATOM      0  HB2 ASP A  56       1.864  26.800   8.174  1.00 54.35           H   new
ATOM      0  HB3 ASP A  56       0.470  25.946   8.806  1.00 54.35           H   new
ATOM    801  N   CYS A  57      -0.929  25.083   6.841  1.00 24.14           N
ATOM    802  CA  CYS A  57      -2.289  24.578   6.687  1.00  5.43           C
ATOM    803  C   CYS A  57      -2.747  24.685   5.236  1.00 23.44           C
ATOM    804  O   CYS A  57      -3.944  24.707   4.953  1.00 44.03           O
ATOM    805  CB  CYS A  57      -3.247  25.350   7.595  1.00 10.13           C
ATOM    806  SG  CYS A  57      -3.308  27.127   7.265  1.00 65.33           S
ATOM      0  H   CYS A  57      -0.846  26.097   6.775  1.00 24.14           H   new
ATOM      0  HA  CYS A  57      -2.295  23.527   6.975  1.00  5.43           H   new
ATOM      0  HB2 CYS A  57      -4.249  24.936   7.483  1.00 10.13           H   new
ATOM      0  HB3 CYS A  57      -2.952  25.194   8.633  1.00 10.13           H   new
ATOM      0  HG  CYS A  57      -2.098  27.591   7.159  1.00 65.33           H   new
ATOM    812  N   GLY A  58      -1.785  24.752   4.321  1.00 61.43           N
ATOM    813  CA  GLY A  58      -2.110  24.857   2.910  1.00 24.22           C
ATOM    814  C   GLY A  58      -3.223  25.851   2.644  1.00 25.10           C
ATOM    815  O   GLY A  58      -4.109  25.598   1.828  1.00 63.05           O
ATOM      0  H   GLY A  58      -0.787  24.735   4.531  1.00 61.43           H   new
ATOM      0  HA2 GLY A  58      -1.220  25.156   2.357  1.00 24.22           H   new
ATOM      0  HA3 GLY A  58      -2.405  23.877   2.534  1.00 24.22           H   new
ATOM    819  N   PHE A  59      -3.179  26.985   3.336  1.00 61.23           N
ATOM    820  CA  PHE A  59      -4.193  28.020   3.172  1.00 70.21           C
ATOM    821  C   PHE A  59      -3.783  29.017   2.093  1.00 43.43           C
ATOM    822  O   PHE A  59      -2.941  29.885   2.323  1.00 41.23           O
ATOM    823  CB  PHE A  59      -4.425  28.750   4.496  1.00 10.41           C
ATOM    824  CG  PHE A  59      -5.279  29.979   4.362  1.00 71.55           C
ATOM    825  CD1 PHE A  59      -6.444  29.949   3.613  1.00 54.45           C
ATOM    826  CD2 PHE A  59      -4.916  31.162   4.984  1.00 54.34           C
ATOM    827  CE1 PHE A  59      -7.233  31.078   3.487  1.00 61.31           C
ATOM    828  CE2 PHE A  59      -5.701  32.293   4.862  1.00 50.51           C
ATOM    829  CZ  PHE A  59      -6.860  32.252   4.112  1.00 60.43           C
ATOM      0  H   PHE A  59      -2.452  27.210   4.015  1.00 61.23           H   new
ATOM      0  HA  PHE A  59      -5.121  27.539   2.863  1.00 70.21           H   new
ATOM      0  HB2 PHE A  59      -4.896  28.065   5.201  1.00 10.41           H   new
ATOM      0  HB3 PHE A  59      -3.461  29.032   4.920  1.00 10.41           H   new
ATOM      0  HD1 PHE A  59      -6.740  29.034   3.122  1.00 54.45           H   new
ATOM      0  HD2 PHE A  59      -4.010  31.201   5.571  1.00 54.34           H   new
ATOM      0  HE1 PHE A  59      -8.139  31.042   2.901  1.00 61.31           H   new
ATOM      0  HE2 PHE A  59      -5.408  33.209   5.353  1.00 50.51           H   new
ATOM      0  HZ  PHE A  59      -7.473  33.136   4.014  1.00 60.43           H   new
ATOM    839  N   MET A  60      -4.384  28.886   0.915  1.00 45.04           N
ATOM    840  CA  MET A  60      -4.081  29.776  -0.200  1.00 53.14           C
ATOM    841  C   MET A  60      -4.810  31.107  -0.046  1.00 44.51           C
ATOM    842  O   MET A  60      -5.976  31.146   0.342  1.00 14.41           O
ATOM    843  CB  MET A  60      -4.471  29.119  -1.526  1.00 33.33           C
ATOM    844  CG  MET A  60      -3.535  29.462  -2.673  1.00 10.10           C
ATOM    845  SD  MET A  60      -4.395  30.203  -4.073  1.00 54.44           S
ATOM    846  CE  MET A  60      -3.527  29.445  -5.444  1.00 73.22           C
ATOM      0  H   MET A  60      -5.083  28.173   0.708  1.00 45.04           H   new
ATOM      0  HA  MET A  60      -3.008  29.967  -0.199  1.00 53.14           H   new
ATOM      0  HB2 MET A  60      -4.490  28.037  -1.394  1.00 33.33           H   new
ATOM      0  HB3 MET A  60      -5.483  29.425  -1.790  1.00 33.33           H   new
ATOM      0  HG2 MET A  60      -2.768  30.150  -2.317  1.00 10.10           H   new
ATOM      0  HG3 MET A  60      -3.024  28.557  -3.003  1.00 10.10           H   new
ATOM      0  HE1 MET A  60      -3.946  29.805  -6.384  1.00 73.22           H   new
ATOM      0  HE2 MET A  60      -2.470  29.706  -5.394  1.00 73.22           H   new
ATOM      0  HE3 MET A  60      -3.636  28.362  -5.390  1.00 73.22           H   new
ATOM    856  N   GLY A  61      -4.113  32.198  -0.353  1.00 24.54           N
ATOM    857  CA  GLY A  61      -4.710  33.516  -0.241  1.00 24.42           C
ATOM    858  C   GLY A  61      -4.046  34.531  -1.150  1.00 13.44           C
ATOM    859  O   GLY A  61      -3.121  34.216  -1.898  1.00 31.10           O
ATOM      0  H   GLY A  61      -3.146  32.192  -0.677  1.00 24.54           H   new
ATOM      0  HA2 GLY A  61      -5.771  33.453  -0.485  1.00 24.42           H   new
ATOM      0  HA3 GLY A  61      -4.640  33.857   0.792  1.00 24.42           H   new
ATOM    863  N   PRO A  62      -4.524  35.783  -1.092  1.00 50.51           N
ATOM    864  CA  PRO A  62      -3.986  36.874  -1.911  1.00 14.22           C
ATOM    865  C   PRO A  62      -2.583  37.285  -1.479  1.00 42.34           C
ATOM    866  O   PRO A  62      -2.410  38.251  -0.736  1.00 45.00           O
ATOM    867  CB  PRO A  62      -4.976  38.018  -1.672  1.00 63.41           C
ATOM    868  CG  PRO A  62      -5.573  37.729  -0.338  1.00 53.32           C
ATOM    869  CD  PRO A  62      -5.625  36.231  -0.223  1.00 73.10           C
ATOM      0  HA  PRO A  62      -3.889  36.588  -2.958  1.00 14.22           H   new
ATOM      0  HB2 PRO A  62      -4.473  38.985  -1.680  1.00 63.41           H   new
ATOM      0  HB3 PRO A  62      -5.740  38.050  -2.449  1.00 63.41           H   new
ATOM      0  HG2 PRO A  62      -4.970  38.161   0.461  1.00 53.32           H   new
ATOM      0  HG3 PRO A  62      -6.570  38.162  -0.255  1.00 53.32           H   new
ATOM      0  HD2 PRO A  62      -5.484  35.902   0.806  1.00 73.10           H   new
ATOM      0  HD3 PRO A  62      -6.585  35.836  -0.555  1.00 73.10           H   new
TER     877      PRO A  62