USER  MOD reduce.3.24.130724 H: found=0, std=0, add=587, rem=0, adj=16
USER  MOD reduce.3.24.130724 removed 586 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  55 THR OG1 :   rot  127:sc=    1.02
USER  MOD Set 1.2: A  57 SER OG  :   rot  180:sc=   0.875
USER  MOD Set 2.1: A  25 ASN     :      amide:sc=   0.295  K(o=0.61,f=-4.1!)
USER  MOD Set 2.2: A  29 LYS NZ  :NH3+    140:sc=   0.317   (180deg=0)
USER  MOD Set 3.1: A   7 THR OG1 :   rot  180:sc=   0.945
USER  MOD Set 3.2: A   9 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A   1 MET CE  :methyl -163:sc=  -0.428   (180deg=-1.78)
USER  MOD Single : A   1 MET N   :NH3+    169:sc=     1.2   (180deg=1.09)
USER  MOD Single : A   2 GLN     :      amide:sc=-0.00571  K(o=-0.0057,f=-0.52)
USER  MOD Single : A   6 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  11 LYS NZ  :NH3+    153:sc=    1.12   (180deg=-0.611!)
USER  MOD Single : A  12 THR OG1 :   rot  180:sc=   -0.11
USER  MOD Single : A  14 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  20 SER OG  :   rot  180:sc=  0.0105
USER  MOD Single : A  22 THR OG1 :   rot  180:sc=   0.295
USER  MOD Single : A  27 LYS NZ  :NH3+    145:sc=    1.17   (180deg=0.939)
USER  MOD Single : A  31 GLN     :      amide:sc=  -0.618  X(o=-0.62,f=-0.99)
USER  MOD Single : A  33 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  40 GLN     :      amide:sc=  -0.123  X(o=-0.12,f=-0.27)
USER  MOD Single : A  41 GLN     :      amide:sc=  -0.217  K(o=-0.22,f=-2.5!)
USER  MOD Single : A  48 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  49 GLN     :      amide:sc=   0.371  X(o=0.37,f=0)
USER  MOD Single : A  59 TYR OH  :   rot  -60:sc=  0.0765
USER  MOD Single : A  60 ASN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A  62 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A  63 LYS NZ  :NH3+    180:sc= -0.0033   (180deg=-0.0033)
USER  MOD Single : A  65 SER OG  :   rot  103:sc=    0.42
USER  MOD Single : A  66 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  68 HIS     :     no HD1:sc=  -0.147  X(o=-0.15,f=0)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   MET A   1     -13.600   1.512  -3.299  1.00  9.67           N
ATOM      2  CA  MET A   1     -13.321   2.182  -2.009  1.00 10.38           C
ATOM      3  C   MET A   1     -12.128   3.071  -1.930  1.00  9.62           C
ATOM      4  O   MET A   1     -11.093   2.896  -2.570  1.00  9.62           O
ATOM      5  CB  MET A   1     -13.329   1.162  -0.857  1.00 13.77           C
ATOM      6  CG  MET A   1     -12.513  -0.122  -1.018  1.00 16.29           C
ATOM      7  SD  MET A   1     -12.224  -1.080   0.500  1.00 17.17           S
ATOM      8  CE  MET A   1     -10.550  -1.724   0.214  1.00 16.11           C
ATOM      0  H1  MET A   1     -14.336   0.790  -3.163  1.00  9.67           H   new
ATOM      0  H2  MET A   1     -13.928   2.215  -3.992  1.00  9.67           H   new
ATOM      0  H3  MET A   1     -12.732   1.059  -3.650  1.00  9.67           H   new
ATOM      0  HA  MET A   1     -14.146   2.888  -1.914  1.00 10.38           H   new
ATOM      0  HB2 MET A   1     -12.975   1.671   0.040  1.00 13.77           H   new
ATOM      0  HB3 MET A   1     -14.365   0.877  -0.673  1.00 13.77           H   new
ATOM      0  HG2 MET A   1     -13.021  -0.764  -1.737  1.00 16.29           H   new
ATOM      0  HG3 MET A   1     -11.546   0.137  -1.450  1.00 16.29           H   new
ATOM      0  HE1 MET A   1     -10.358  -2.554   0.894  1.00 16.11           H   new
ATOM      0  HE2 MET A   1     -10.465  -2.072  -0.815  1.00 16.11           H   new
ATOM      0  HE3 MET A   1      -9.821  -0.933   0.391  1.00 16.11           H   new
ATOM     20  N   GLN A   2     -12.273   4.148  -1.137  1.00  9.27           N
ATOM     21  CA  GLN A   2     -11.174   5.040  -0.932  1.00  9.07           C
ATOM     22  C   GLN A   2     -10.290   4.468   0.122  1.00  8.72           C
ATOM     23  O   GLN A   2     -10.859   3.966   1.091  1.00  8.22           O
ATOM     24  CB  GLN A   2     -11.625   6.470  -0.594  1.00 14.46           C
ATOM     25  CG  GLN A   2     -12.129   7.257  -1.805  1.00 17.01           C
ATOM     26  CD  GLN A   2     -11.966   8.738  -1.492  1.00 20.10           C
ATOM     27  OE1 GLN A   2     -11.984   9.188  -0.348  1.00 21.89           O
ATOM     28  NE2 GLN A   2     -11.771   9.494  -2.605  1.00 19.49           N
ATOM      0  H   GLN A   2     -13.132   4.398  -0.647  1.00  9.27           H   new
ATOM      0  HA  GLN A   2     -10.617   5.132  -1.864  1.00  9.07           H   new
ATOM      0  HB2 GLN A   2     -12.416   6.425   0.154  1.00 14.46           H   new
ATOM      0  HB3 GLN A   2     -10.791   7.008  -0.143  1.00 14.46           H   new
ATOM      0  HG2 GLN A   2     -11.563   6.990  -2.698  1.00 17.01           H   new
ATOM      0  HG3 GLN A   2     -13.174   7.021  -2.007  1.00 17.01           H   new
ATOM      0 HE21 GLN A   2     -11.768   9.055  -3.526  1.00 19.49           H   new
ATOM      0 HE22 GLN A   2     -11.628  10.500  -2.519  1.00 19.49           H   new
ATOM     37  N   ILE A   3      -8.955   4.365  -0.006  1.00  5.87           N
ATOM     38  CA  ILE A   3      -8.208   4.220   1.205  1.00  5.07           C
ATOM     39  C   ILE A   3      -7.317   5.407   1.333  1.00  4.01           C
ATOM     40  O   ILE A   3      -7.246   6.263   0.452  1.00  4.61           O
ATOM     41  CB  ILE A   3      -7.403   2.958   1.303  1.00  6.55           C
ATOM     42  CG1 ILE A   3      -6.503   2.720   0.079  1.00  4.72           C
ATOM     43  CG2 ILE A   3      -8.342   1.811   1.713  1.00  5.58           C
ATOM     44  CD1 ILE A   3      -5.699   1.436   0.280  1.00 10.83           C
ATOM      0  H   ILE A   3      -8.424   4.380  -0.877  1.00  5.87           H   new
ATOM      0  HA  ILE A   3      -8.927   4.153   2.021  1.00  5.07           H   new
ATOM      0  HB  ILE A   3      -6.656   3.037   2.093  1.00  6.55           H   new
ATOM      0 HG12 ILE A   3      -7.110   2.644  -0.823  1.00  4.72           H   new
ATOM      0 HG13 ILE A   3      -5.829   3.566  -0.060  1.00  4.72           H   new
ATOM      0 HG21 ILE A   3      -7.773   0.884   1.789  1.00  5.58           H   new
ATOM      0 HG22 ILE A   3      -8.795   2.039   2.678  1.00  5.58           H   new
ATOM      0 HG23 ILE A   3      -9.124   1.696   0.963  1.00  5.58           H   new
ATOM      0 HD11 ILE A   3      -5.061   1.267  -0.587  1.00 10.83           H   new
ATOM      0 HD12 ILE A   3      -5.081   1.530   1.173  1.00 10.83           H   new
ATOM      0 HD13 ILE A   3      -6.381   0.594   0.398  1.00 10.83           H   new
ATOM     56  N   PHE A   4      -6.555   5.569   2.430  1.00  4.55           N
ATOM     57  CA  PHE A   4      -5.702   6.712   2.528  1.00  4.68           C
ATOM     58  C   PHE A   4      -4.350   6.347   3.036  1.00  5.30           C
ATOM     59  O   PHE A   4      -4.266   5.936   4.192  1.00  5.58           O
ATOM     60  CB  PHE A   4      -6.211   7.821   3.465  1.00  4.83           C
ATOM     61  CG  PHE A   4      -7.683   8.052   3.479  1.00  7.97           C
ATOM     62  CD1 PHE A   4      -8.335   8.456   2.338  1.00  8.34           C
ATOM     63  CD2 PHE A   4      -8.441   8.027   4.625  1.00  6.69           C
ATOM     64  CE1 PHE A   4      -9.681   8.736   2.368  1.00 10.61           C
ATOM     65  CE2 PHE A   4      -9.768   8.376   4.710  1.00  9.10           C
ATOM     66  CZ  PHE A   4     -10.394   8.748   3.543  1.00  8.90           C
ATOM      0  H   PHE A   4      -6.528   4.931   3.225  1.00  4.55           H   new
ATOM      0  HA  PHE A   4      -5.679   7.088   1.505  1.00  4.68           H   new
ATOM      0  HB2 PHE A   4      -5.893   7.584   4.480  1.00  4.83           H   new
ATOM      0  HB3 PHE A   4      -5.721   8.754   3.187  1.00  4.83           H   new
ATOM      0  HD1 PHE A   4      -7.787   8.554   1.413  1.00  8.34           H   new
ATOM      0  HD2 PHE A   4      -7.954   7.707   5.534  1.00  6.69           H   new
ATOM      0  HE1 PHE A   4     -10.192   8.953   1.442  1.00 10.61           H   new
ATOM      0  HE2 PHE A   4     -10.296   8.359   5.652  1.00  9.10           H   new
ATOM      0  HZ  PHE A   4     -11.432   9.046   3.550  1.00  8.90           H   new
ATOM     76  N   VAL A   5      -3.285   6.392   2.216  1.00  4.44           N
ATOM     77  CA  VAL A   5      -1.989   5.997   2.673  1.00  3.87           C
ATOM     78  C   VAL A   5      -1.167   7.179   3.054  1.00  4.93           C
ATOM     79  O   VAL A   5      -0.907   8.042   2.216  1.00  6.84           O
ATOM     80  CB  VAL A   5      -1.144   5.270   1.669  1.00  2.99           C
ATOM     81  CG1 VAL A   5       0.295   4.988   2.132  1.00  5.28           C
ATOM     82  CG2 VAL A   5      -1.978   4.181   0.972  1.00  9.13           C
ATOM      0  H   VAL A   5      -3.320   6.699   1.244  1.00  4.44           H   new
ATOM      0  HA  VAL A   5      -2.226   5.333   3.504  1.00  3.87           H   new
ATOM      0  HB  VAL A   5      -0.872   5.922   0.839  1.00  2.99           H   new
ATOM      0 HG11 VAL A   5       0.834   4.460   1.345  1.00  5.28           H   new
ATOM      0 HG12 VAL A   5       0.799   5.930   2.347  1.00  5.28           H   new
ATOM      0 HG13 VAL A   5       0.274   4.374   3.032  1.00  5.28           H   new
ATOM      0 HG21 VAL A   5      -1.358   3.658   0.244  1.00  9.13           H   new
ATOM      0 HG22 VAL A   5      -2.343   3.472   1.714  1.00  9.13           H   new
ATOM      0 HG23 VAL A   5      -2.825   4.641   0.463  1.00  9.13           H   new
ATOM     92  N   LYS A   6      -0.564   7.197   4.256  1.00  6.04           N
ATOM     93  CA  LYS A   6       0.353   8.202   4.697  1.00  6.12           C
ATOM     94  C   LYS A   6       1.772   7.876   4.378  1.00  6.57           C
ATOM     95  O   LYS A   6       2.231   6.790   4.728  1.00  5.76           O
ATOM     96  CB  LYS A   6       0.216   8.464   6.206  1.00  7.45           C
ATOM     97  CG  LYS A   6      -1.186   8.968   6.556  1.00 11.12           C
ATOM     98  CD  LYS A   6      -1.320   9.391   8.020  1.00 14.54           C
ATOM     99  CE  LYS A   6      -2.571  10.236   8.270  1.00 18.84           C
ATOM    100  NZ  LYS A   6      -2.636  10.660   9.687  1.00 20.55           N
ATOM      0  H   LYS A   6      -0.725   6.473   4.956  1.00  6.04           H   new
ATOM      0  HA  LYS A   6       0.087   9.104   4.146  1.00  6.12           H   new
ATOM      0  HB2 LYS A   6       0.424   7.547   6.757  1.00  7.45           H   new
ATOM      0  HB3 LYS A   6       0.958   9.199   6.519  1.00  7.45           H   new
ATOM      0  HG2 LYS A   6      -1.433   9.814   5.915  1.00 11.12           H   new
ATOM      0  HG3 LYS A   6      -1.912   8.184   6.342  1.00 11.12           H   new
ATOM      0  HD2 LYS A   6      -1.353   8.503   8.651  1.00 14.54           H   new
ATOM      0  HD3 LYS A   6      -0.437   9.958   8.314  1.00 14.54           H   new
ATOM      0  HE2 LYS A   6      -2.560  11.113   7.622  1.00 18.84           H   new
ATOM      0  HE3 LYS A   6      -3.462   9.662   8.015  1.00 18.84           H   new
ATOM      0  HZ1 LYS A   6      -3.491  11.232   9.839  1.00 20.55           H   new
ATOM      0  HZ2 LYS A   6      -2.668   9.820  10.300  1.00 20.55           H   new
ATOM      0  HZ3 LYS A   6      -1.795  11.226   9.919  1.00 20.55           H   new
ATOM    114  N   THR A   7       2.572   8.819   3.851  1.00  7.41           N
ATOM    115  CA  THR A   7       3.939   8.721   3.441  1.00  7.48           C
ATOM    116  C   THR A   7       4.901   8.998   4.544  1.00  8.75           C
ATOM    117  O   THR A   7       4.596   9.322   5.691  1.00  8.58           O
ATOM    118  CB  THR A   7       4.363   9.578   2.285  1.00  9.61           C
ATOM    119  OG1 THR A   7       4.125  10.967   2.455  1.00 11.78           O
ATOM    120  CG2 THR A   7       3.507   9.125   1.091  1.00  9.17           C
ATOM      0  H   THR A   7       2.215   9.762   3.695  1.00  7.41           H   new
ATOM      0  HA  THR A   7       3.973   7.681   3.118  1.00  7.48           H   new
ATOM      0  HB  THR A   7       5.439   9.458   2.163  1.00  9.61           H   new
ATOM      0  HG1 THR A   7       4.431  11.451   1.660  1.00 11.78           H   new
ATOM      0 HG21 THR A   7       3.768   9.714   0.212  1.00  9.17           H   new
ATOM      0 HG22 THR A   7       3.693   8.070   0.890  1.00  9.17           H   new
ATOM      0 HG23 THR A   7       2.452   9.270   1.324  1.00  9.17           H   new
ATOM    128  N   LEU A   8       6.208   8.777   4.317  1.00  9.84           N
ATOM    129  CA  LEU A   8       7.193   9.078   5.309  1.00 14.15           C
ATOM    130  C   LEU A   8       7.422  10.519   5.612  1.00 17.37           C
ATOM    131  O   LEU A   8       7.648  10.943   6.744  1.00 17.01           O
ATOM    132  CB  LEU A   8       8.508   8.558   4.703  1.00 16.63           C
ATOM    133  CG  LEU A   8       9.817   8.622   5.508  1.00 18.88           C
ATOM    134  CD1 LEU A   8       9.582   8.041   6.912  1.00 18.59           C
ATOM    135  CD2 LEU A   8      10.928   7.751   4.897  1.00 19.31           C
ATOM      0  H   LEU A   8       6.582   8.391   3.450  1.00  9.84           H   new
ATOM      0  HA  LEU A   8       6.855   8.635   6.246  1.00 14.15           H   new
ATOM      0  HB2 LEU A   8       8.347   7.514   4.433  1.00 16.63           H   new
ATOM      0  HB3 LEU A   8       8.674   9.106   3.775  1.00 16.63           H   new
ATOM      0  HG  LEU A   8      10.116   9.670   5.516  1.00 18.88           H   new
ATOM      0 HD11 LEU A   8      10.509   8.086   7.484  1.00 18.59           H   new
ATOM      0 HD12 LEU A   8       8.813   8.621   7.422  1.00 18.59           H   new
ATOM      0 HD13 LEU A   8       9.258   7.004   6.827  1.00 18.59           H   new
ATOM      0 HD21 LEU A   8      11.830   7.833   5.504  1.00 19.31           H   new
ATOM      0 HD22 LEU A   8      10.602   6.711   4.870  1.00 19.31           H   new
ATOM      0 HD23 LEU A   8      11.141   8.091   3.884  1.00 19.31           H   new
ATOM    147  N   THR A   9       7.380  11.459   4.651  1.00 18.33           N
ATOM    148  CA  THR A   9       7.435  12.876   4.838  1.00 19.24           C
ATOM    149  C   THR A   9       6.165  13.350   5.455  1.00 19.48           C
ATOM    150  O   THR A   9       6.215  13.866   6.571  1.00 23.14           O
ATOM    151  CB  THR A   9       7.675  13.654   3.578  1.00 18.97           C
ATOM    152  OG1 THR A   9       6.859  13.297   2.472  1.00 20.24           O
ATOM    153  CG2 THR A   9       9.129  13.454   3.118  1.00 19.70           C
ATOM      0  H   THR A   9       7.301  11.207   3.666  1.00 18.33           H   new
ATOM      0  HA  THR A   9       8.291  13.056   5.489  1.00 19.24           H   new
ATOM      0  HB  THR A   9       7.434  14.682   3.850  1.00 18.97           H   new
ATOM      0  HG1 THR A   9       7.088  13.858   1.702  1.00 20.24           H   new
ATOM      0 HG21 THR A   9       9.302  14.020   2.203  1.00 19.70           H   new
ATOM      0 HG22 THR A   9       9.808  13.805   3.895  1.00 19.70           H   new
ATOM      0 HG23 THR A   9       9.309  12.396   2.930  1.00 19.70           H   new
ATOM    161  N   GLY A  10       4.993  13.127   4.835  1.00 19.43           N
ATOM    162  CA  GLY A  10       3.785  13.647   5.397  1.00 18.74           C
ATOM    163  C   GLY A  10       2.812  14.070   4.350  1.00 17.62           C
ATOM    164  O   GLY A  10       2.190  15.131   4.378  1.00 19.74           O
ATOM      0  H   GLY A  10       4.881  12.601   3.968  1.00 19.43           H   new
ATOM      0  HA2 GLY A  10       3.326  12.889   6.032  1.00 18.74           H   new
ATOM      0  HA3 GLY A  10       4.021  14.498   6.036  1.00 18.74           H   new
ATOM    168  N   LYS A  11       2.626  13.187   3.353  1.00 13.56           N
ATOM    169  CA  LYS A  11       1.482  13.268   2.498  1.00 11.91           C
ATOM    170  C   LYS A  11       0.498  12.309   3.073  1.00 10.18           C
ATOM    171  O   LYS A  11       0.820  11.306   3.708  1.00  9.10           O
ATOM    172  CB  LYS A  11       1.711  12.933   1.015  1.00 13.43           C
ATOM    173  CG  LYS A  11       2.778  13.841   0.402  1.00 16.69           C
ATOM    174  CD  LYS A  11       2.880  13.733  -1.121  1.00 17.92           C
ATOM    175  CE  LYS A  11       1.631  14.149  -1.901  1.00 20.81           C
ATOM    176  NZ  LYS A  11       1.891  14.010  -3.351  1.00 21.93           N
ATOM      0  H   LYS A  11       3.264  12.420   3.139  1.00 13.56           H   new
ATOM      0  HA  LYS A  11       1.156  14.308   2.476  1.00 11.91           H   new
ATOM      0  HB2 LYS A  11       2.016  11.891   0.918  1.00 13.43           H   new
ATOM      0  HB3 LYS A  11       0.776  13.044   0.466  1.00 13.43           H   new
ATOM      0  HG2 LYS A  11       2.560  14.875   0.670  1.00 16.69           H   new
ATOM      0  HG3 LYS A  11       3.746  13.596   0.840  1.00 16.69           H   new
ATOM      0  HD2 LYS A  11       3.716  14.347  -1.455  1.00 17.92           H   new
ATOM      0  HD3 LYS A  11       3.120  12.701  -1.378  1.00 17.92           H   new
ATOM      0  HE2 LYS A  11       0.783  13.528  -1.611  1.00 20.81           H   new
ATOM      0  HE3 LYS A  11       1.367  15.180  -1.664  1.00 20.81           H   new
ATOM      0  HZ1 LYS A  11       0.995  13.838  -3.850  1.00 21.93           H   new
ATOM      0  HZ2 LYS A  11       2.326  14.884  -3.711  1.00 21.93           H   new
ATOM      0  HZ3 LYS A  11       2.536  13.210  -3.513  1.00 21.93           H   new
ATOM    190  N   THR A  12      -0.785  12.495   2.713  1.00  9.63           N
ATOM    191  CA  THR A  12      -1.758  11.448   2.758  1.00  9.85           C
ATOM    192  C   THR A  12      -2.281  11.178   1.389  1.00 11.66           C
ATOM    193  O   THR A  12      -2.881  12.074   0.799  1.00 12.33           O
ATOM    194  CB  THR A  12      -2.888  11.756   3.695  1.00 10.85           C
ATOM    195  OG1 THR A  12      -2.388  11.897   5.017  1.00 10.91           O
ATOM    196  CG2 THR A  12      -3.901  10.601   3.763  1.00  9.63           C
ATOM      0  H   THR A  12      -1.153  13.388   2.385  1.00  9.63           H   new
ATOM      0  HA  THR A  12      -1.259  10.558   3.141  1.00  9.85           H   new
ATOM      0  HB  THR A  12      -3.362  12.665   3.324  1.00 10.85           H   new
ATOM      0  HG1 THR A  12      -3.128  12.100   5.627  1.00 10.91           H   new
ATOM      0 HG21 THR A  12      -4.704  10.862   4.452  1.00  9.63           H   new
ATOM      0 HG22 THR A  12      -4.317  10.423   2.771  1.00  9.63           H   new
ATOM      0 HG23 THR A  12      -3.401   9.698   4.114  1.00  9.63           H   new
ATOM    204  N   ILE A  13      -2.154   9.936   0.888  1.00 10.42           N
ATOM    205  CA  ILE A  13      -2.412   9.699  -0.498  1.00 11.84           C
ATOM    206  C   ILE A  13      -3.727   9.001  -0.558  1.00 10.55           C
ATOM    207  O   ILE A  13      -3.920   7.918  -0.008  1.00 11.92           O
ATOM    208  CB  ILE A  13      -1.436   8.701  -1.046  1.00 14.86           C
ATOM    209  CG1 ILE A  13       0.013   9.094  -0.716  1.00 14.87           C
ATOM    210  CG2 ILE A  13      -1.712   8.563  -2.553  1.00 17.08           C
ATOM    211  CD1 ILE A  13       1.014   8.145  -1.374  1.00 16.46           C
ATOM      0  H   ILE A  13      -1.880   9.115   1.427  1.00 10.42           H   new
ATOM      0  HA  ILE A  13      -2.362  10.640  -1.046  1.00 11.84           H   new
ATOM      0  HB  ILE A  13      -1.568   7.726  -0.577  1.00 14.86           H   new
ATOM      0 HG12 ILE A  13       0.201  10.113  -1.053  1.00 14.87           H   new
ATOM      0 HG13 ILE A  13       0.157   9.084   0.364  1.00 14.87           H   new
ATOM      0 HG21 ILE A  13      -1.018   7.842  -2.986  1.00 17.08           H   new
ATOM      0 HG22 ILE A  13      -2.735   8.218  -2.706  1.00 17.08           H   new
ATOM      0 HG23 ILE A  13      -1.579   9.530  -3.037  1.00 17.08           H   new
ATOM      0 HD11 ILE A  13       2.028   8.452  -1.120  1.00 16.46           H   new
ATOM      0 HD12 ILE A  13       0.842   7.130  -1.016  1.00 16.46           H   new
ATOM      0 HD13 ILE A  13       0.887   8.175  -2.456  1.00 16.46           H   new
ATOM    223  N   THR A  14      -4.673   9.651  -1.260  1.00  9.39           N
ATOM    224  CA  THR A  14      -6.010   9.171  -1.431  1.00  9.63           C
ATOM    225  C   THR A  14      -6.045   8.216  -2.574  1.00 11.20           C
ATOM    226  O   THR A  14      -6.079   8.631  -3.732  1.00 11.63           O
ATOM    227  CB  THR A  14      -7.081  10.201  -1.639  1.00 10.38           C
ATOM    228  OG1 THR A  14      -7.127  11.039  -0.494  1.00 16.30           O
ATOM    229  CG2 THR A  14      -8.490   9.588  -1.567  1.00 11.66           C
ATOM      0  H   THR A  14      -4.501  10.542  -1.725  1.00  9.39           H   new
ATOM      0  HA  THR A  14      -6.250   8.707  -0.474  1.00  9.63           H   new
ATOM      0  HB  THR A  14      -6.855  10.677  -2.593  1.00 10.38           H   new
ATOM      0  HG1 THR A  14      -7.822  11.720  -0.615  1.00 16.30           H   new
ATOM      0 HG21 THR A  14      -9.235  10.368  -1.723  1.00 11.66           H   new
ATOM      0 HG22 THR A  14      -8.595   8.826  -2.340  1.00 11.66           H   new
ATOM      0 HG23 THR A  14      -8.640   9.134  -0.587  1.00 11.66           H   new
ATOM    237  N   LEU A  15      -5.932   6.896  -2.342  1.00  8.29           N
ATOM    238  CA  LEU A  15      -5.871   5.916  -3.381  1.00  9.03           C
ATOM    239  C   LEU A  15      -7.243   5.380  -3.606  1.00  8.59           C
ATOM    240  O   LEU A  15      -7.866   5.092  -2.585  1.00  7.79           O
ATOM    241  CB  LEU A  15      -4.969   4.708  -3.077  1.00 11.08           C
ATOM    242  CG  LEU A  15      -3.510   5.185  -2.990  1.00 15.79           C
ATOM    243  CD1 LEU A  15      -2.663   3.987  -2.529  1.00 15.27           C
ATOM    244  CD2 LEU A  15      -3.107   5.716  -4.376  1.00 15.88           C
ATOM      0  H   LEU A  15      -5.882   6.499  -1.404  1.00  8.29           H   new
ATOM      0  HA  LEU A  15      -5.450   6.430  -4.245  1.00  9.03           H   new
ATOM      0  HB2 LEU A  15      -5.269   4.240  -2.139  1.00 11.08           H   new
ATOM      0  HB3 LEU A  15      -5.073   3.954  -3.857  1.00 11.08           H   new
ATOM      0  HG  LEU A  15      -3.362   5.994  -2.275  1.00 15.79           H   new
ATOM      0 HD11 LEU A  15      -1.618   4.287  -2.455  1.00 15.27           H   new
ATOM      0 HD12 LEU A  15      -3.013   3.648  -1.554  1.00 15.27           H   new
ATOM      0 HD13 LEU A  15      -2.757   3.176  -3.251  1.00 15.27           H   new
ATOM      0 HD21 LEU A  15      -2.074   6.063  -4.347  1.00 15.88           H   new
ATOM      0 HD22 LEU A  15      -3.201   4.918  -5.113  1.00 15.88           H   new
ATOM      0 HD23 LEU A  15      -3.760   6.544  -4.652  1.00 15.88           H   new
ATOM    256  N   GLU A  16      -7.772   5.253  -4.836  1.00 11.04           N
ATOM    257  CA  GLU A  16      -9.023   4.634  -5.148  1.00 11.50           C
ATOM    258  C   GLU A  16      -8.933   3.171  -5.417  1.00 10.13           C
ATOM    259  O   GLU A  16      -8.506   2.855  -6.526  1.00  9.83           O
ATOM    260  CB  GLU A  16      -9.837   5.434  -6.179  1.00 17.22           C
ATOM    261  CG  GLU A  16     -11.306   5.006  -6.212  1.00 23.33           C
ATOM    262  CD  GLU A  16     -12.155   6.012  -6.977  1.00 26.99           C
ATOM    263  OE1 GLU A  16     -12.090   5.970  -8.234  1.00 28.90           O
ATOM    264  OE2 GLU A  16     -12.750   6.964  -6.405  1.00 28.86           O
ATOM      0  H   GLU A  16      -7.295   5.606  -5.666  1.00 11.04           H   new
ATOM      0  HA  GLU A  16      -9.611   4.676  -4.231  1.00 11.50           H   new
ATOM      0  HB2 GLU A  16      -9.775   6.496  -5.943  1.00 17.22           H   new
ATOM      0  HB3 GLU A  16      -9.399   5.301  -7.168  1.00 17.22           H   new
ATOM      0  HG2 GLU A  16     -11.391   4.025  -6.679  1.00 23.33           H   new
ATOM      0  HG3 GLU A  16     -11.682   4.908  -5.194  1.00 23.33           H   new
ATOM    271  N   VAL A  17      -9.306   2.263  -4.497  1.00  8.99           N
ATOM    272  CA  VAL A  17      -9.031   0.860  -4.528  1.00  8.85           C
ATOM    273  C   VAL A  17     -10.284   0.063  -4.648  1.00  8.04           C
ATOM    274  O   VAL A  17     -11.378   0.455  -4.247  1.00  8.99           O
ATOM    275  CB  VAL A  17      -8.190   0.310  -3.414  1.00  9.78           C
ATOM    276  CG1 VAL A  17      -6.979   1.248  -3.277  1.00 12.05           C
ATOM    277  CG2 VAL A  17      -8.868   0.220  -2.037  1.00 10.54           C
ATOM      0  H   VAL A  17      -9.840   2.531  -3.670  1.00  8.99           H   new
ATOM      0  HA  VAL A  17      -8.414   0.756  -5.420  1.00  8.85           H   new
ATOM      0  HB  VAL A  17      -7.950  -0.718  -3.685  1.00  9.78           H   new
ATOM      0 HG11 VAL A  17      -6.331   0.891  -2.476  1.00 12.05           H   new
ATOM      0 HG12 VAL A  17      -6.422   1.263  -4.214  1.00 12.05           H   new
ATOM      0 HG13 VAL A  17      -7.324   2.255  -3.044  1.00 12.05           H   new
ATOM      0 HG21 VAL A  17      -8.166  -0.191  -1.312  1.00 10.54           H   new
ATOM      0 HG22 VAL A  17      -9.178   1.215  -1.718  1.00 10.54           H   new
ATOM      0 HG23 VAL A  17      -9.742  -0.428  -2.103  1.00 10.54           H   new
ATOM    287  N   GLU A  18     -10.154  -1.160  -5.192  1.00  7.29           N
ATOM    288  CA  GLU A  18     -11.233  -2.098  -5.181  1.00  7.08           C
ATOM    289  C   GLU A  18     -10.924  -3.131  -4.152  1.00  6.45           C
ATOM    290  O   GLU A  18      -9.731  -3.384  -3.991  1.00  5.28           O
ATOM    291  CB  GLU A  18     -11.291  -2.818  -6.539  1.00 10.28           C
ATOM    292  CG  GLU A  18     -11.453  -1.817  -7.685  1.00 12.65           C
ATOM    293  CD  GLU A  18     -12.249  -2.528  -8.770  1.00 14.15           C
ATOM    294  OE1 GLU A  18     -11.839  -3.618  -9.252  1.00 14.33           O
ATOM    295  OE2 GLU A  18     -13.359  -2.011  -9.068  1.00 18.17           O
ATOM      0  H   GLU A  18      -9.302  -1.499  -5.639  1.00  7.29           H   new
ATOM      0  HA  GLU A  18     -12.173  -1.584  -4.978  1.00  7.08           H   new
ATOM      0  HB2 GLU A  18     -10.381  -3.399  -6.685  1.00 10.28           H   new
ATOM      0  HB3 GLU A  18     -12.123  -3.522  -6.546  1.00 10.28           H   new
ATOM      0  HG2 GLU A  18     -11.973  -0.921  -7.347  1.00 12.65           H   new
ATOM      0  HG3 GLU A  18     -10.481  -1.499  -8.062  1.00 12.65           H   new
ATOM    302  N   PRO A  19     -11.740  -3.866  -3.457  1.00  7.24           N
ATOM    303  CA  PRO A  19     -11.325  -4.580  -2.285  1.00  7.07           C
ATOM    304  C   PRO A  19     -10.759  -5.905  -2.665  1.00  6.65           C
ATOM    305  O   PRO A  19     -10.144  -6.583  -1.844  1.00  6.37           O
ATOM    306  CB  PRO A  19     -12.616  -4.790  -1.497  1.00  7.61           C
ATOM    307  CG  PRO A  19     -13.699  -4.859  -2.586  1.00  8.16           C
ATOM    308  CD  PRO A  19     -13.179  -3.902  -3.670  1.00  7.49           C
ATOM      0  HA  PRO A  19     -10.561  -4.045  -1.722  1.00  7.07           H   new
ATOM      0  HB2 PRO A  19     -12.581  -5.706  -0.908  1.00  7.61           H   new
ATOM      0  HB3 PRO A  19     -12.799  -3.971  -0.802  1.00  7.61           H   new
ATOM      0  HG2 PRO A  19     -13.819  -5.872  -2.969  1.00  8.16           H   new
ATOM      0  HG3 PRO A  19     -14.671  -4.545  -2.206  1.00  8.16           H   new
ATOM      0  HD2 PRO A  19     -13.424  -4.262  -4.669  1.00  7.49           H   new
ATOM      0  HD3 PRO A  19     -13.621  -2.911  -3.571  1.00  7.49           H   new
ATOM    316  N   SER A  20     -10.924  -6.281  -3.946  1.00  6.80           N
ATOM    317  CA  SER A  20     -10.302  -7.487  -4.396  1.00  6.28           C
ATOM    318  C   SER A  20      -8.894  -7.280  -4.837  1.00  8.45           C
ATOM    319  O   SER A  20      -8.228  -8.272  -5.129  1.00  7.26           O
ATOM    320  CB  SER A  20     -11.140  -7.939  -5.604  1.00  8.57           C
ATOM    321  OG  SER A  20     -11.349  -6.963  -6.613  1.00 11.13           O
ATOM      0  H   SER A  20     -11.465  -5.774  -4.646  1.00  6.80           H   new
ATOM      0  HA  SER A  20     -10.265  -8.215  -3.586  1.00  6.28           H   new
ATOM      0  HB2 SER A  20     -10.653  -8.803  -6.056  1.00  8.57           H   new
ATOM      0  HB3 SER A  20     -12.112  -8.274  -5.242  1.00  8.57           H   new
ATOM      0  HG  SER A  20     -11.889  -7.348  -7.334  1.00 11.13           H   new
ATOM    327  N   ASP A  21      -8.257  -6.095  -4.858  1.00  7.50           N
ATOM    328  CA  ASP A  21      -6.915  -5.870  -5.298  1.00  7.70           C
ATOM    329  C   ASP A  21      -5.864  -6.437  -4.407  1.00  7.08           C
ATOM    330  O   ASP A  21      -6.078  -6.396  -3.196  1.00  8.11           O
ATOM    331  CB  ASP A  21      -6.668  -4.370  -5.531  1.00 11.00           C
ATOM    332  CG  ASP A  21      -7.226  -3.987  -6.894  1.00 15.32           C
ATOM    333  OD1 ASP A  21      -7.012  -4.698  -7.913  1.00 18.03           O
ATOM    334  OD2 ASP A  21      -7.863  -2.908  -7.022  1.00 14.36           O
ATOM      0  H   ASP A  21      -8.712  -5.237  -4.546  1.00  7.50           H   new
ATOM      0  HA  ASP A  21      -6.825  -6.415  -6.238  1.00  7.70           H   new
ATOM      0  HB2 ASP A  21      -7.148  -3.782  -4.748  1.00 11.00           H   new
ATOM      0  HB3 ASP A  21      -5.601  -4.152  -5.485  1.00 11.00           H   new
ATOM    339  N   THR A  22      -4.696  -6.810  -4.958  1.00  5.37           N
ATOM    340  CA  THR A  22      -3.610  -7.312  -4.176  1.00  6.01           C
ATOM    341  C   THR A  22      -2.982  -6.124  -3.533  1.00  8.01           C
ATOM    342  O   THR A  22      -2.987  -5.020  -4.077  1.00  8.11           O
ATOM    343  CB  THR A  22      -2.599  -8.036  -5.015  1.00  8.92           C
ATOM    344  OG1 THR A  22      -2.385  -7.241  -6.172  1.00 10.22           O
ATOM    345  CG2 THR A  22      -3.419  -9.243  -5.501  1.00  9.65           C
ATOM      0  H   THR A  22      -4.503  -6.763  -5.958  1.00  5.37           H   new
ATOM      0  HA  THR A  22      -3.974  -8.034  -3.445  1.00  6.01           H   new
ATOM      0  HB  THR A  22      -1.662  -8.265  -4.508  1.00  8.92           H   new
ATOM      0  HG1 THR A  22      -1.726  -7.677  -6.752  1.00 10.22           H   new
ATOM      0 HG21 THR A  22      -2.797  -9.873  -6.137  1.00  9.65           H   new
ATOM      0 HG22 THR A  22      -3.761  -9.820  -4.642  1.00  9.65           H   new
ATOM      0 HG23 THR A  22      -4.281  -8.892  -6.069  1.00  9.65           H   new
ATOM    353  N   ILE A  23      -2.180  -6.276  -2.464  1.00  8.32           N
ATOM    354  CA  ILE A  23      -1.292  -5.290  -1.929  1.00  9.92           C
ATOM    355  C   ILE A  23      -0.311  -4.843  -2.957  1.00 10.01           C
ATOM    356  O   ILE A  23       0.069  -3.682  -3.095  1.00  8.71           O
ATOM    357  CB  ILE A  23      -0.605  -5.821  -0.706  1.00 10.78           C
ATOM    358  CG1 ILE A  23      -1.646  -5.951   0.418  1.00 11.38           C
ATOM    359  CG2 ILE A  23       0.656  -5.028  -0.324  1.00 10.90           C
ATOM    360  CD1 ILE A  23      -2.217  -4.642   0.962  1.00 12.30           C
ATOM      0  H   ILE A  23      -2.151  -7.149  -1.937  1.00  8.32           H   new
ATOM      0  HA  ILE A  23      -1.875  -4.417  -1.637  1.00  9.92           H   new
ATOM      0  HB  ILE A  23      -0.206  -6.814  -0.914  1.00 10.78           H   new
ATOM      0 HG12 ILE A  23      -2.473  -6.559   0.051  1.00 11.38           H   new
ATOM      0 HG13 ILE A  23      -1.191  -6.497   1.245  1.00 11.38           H   new
ATOM      0 HG21 ILE A  23       1.104  -5.465   0.569  1.00 10.90           H   new
ATOM      0 HG22 ILE A  23       1.372  -5.066  -1.145  1.00 10.90           H   new
ATOM      0 HG23 ILE A  23       0.387  -3.991  -0.125  1.00 10.90           H   new
ATOM      0 HD11 ILE A  23      -2.939  -4.859   1.749  1.00 12.30           H   new
ATOM      0 HD12 ILE A  23      -1.409  -4.034   1.369  1.00 12.30           H   new
ATOM      0 HD13 ILE A  23      -2.710  -4.098   0.157  1.00 12.30           H   new
ATOM    372  N   GLU A  24       0.209  -5.804  -3.742  1.00  9.54           N
ATOM    373  CA  GLU A  24       0.910  -5.640  -4.977  1.00 11.81           C
ATOM    374  C   GLU A  24       0.326  -4.635  -5.910  1.00 11.14           C
ATOM    375  O   GLU A  24       1.044  -3.802  -6.460  1.00 10.62           O
ATOM    376  CB  GLU A  24       1.280  -6.951  -5.691  1.00 19.24           C
ATOM    377  CG  GLU A  24       2.423  -6.907  -6.708  1.00 27.76           C
ATOM    378  CD  GLU A  24       2.609  -8.257  -7.386  1.00 32.92           C
ATOM    379  OE1 GLU A  24       1.692  -8.610  -8.175  1.00 34.80           O
ATOM    380  OE2 GLU A  24       3.756  -8.763  -7.264  1.00 36.51           O
ATOM      0  H   GLU A  24       0.130  -6.788  -3.485  1.00  9.54           H   new
ATOM      0  HA  GLU A  24       1.854  -5.209  -4.644  1.00 11.81           H   new
ATOM      0  HB2 GLU A  24       1.536  -7.687  -4.929  1.00 19.24           H   new
ATOM      0  HB3 GLU A  24       0.390  -7.318  -6.202  1.00 19.24           H   new
ATOM      0  HG2 GLU A  24       2.215  -6.145  -7.460  1.00 27.76           H   new
ATOM      0  HG3 GLU A  24       3.347  -6.618  -6.208  1.00 27.76           H   new
ATOM    387  N   ASN A  25      -0.997  -4.570  -6.141  1.00  9.43           N
ATOM    388  CA  ASN A  25      -1.700  -3.551  -6.858  1.00 10.96           C
ATOM    389  C   ASN A  25      -1.674  -2.213  -6.202  1.00  9.68           C
ATOM    390  O   ASN A  25      -1.377  -1.175  -6.790  1.00  9.33           O
ATOM    391  CB  ASN A  25      -3.112  -4.072  -7.177  1.00 16.78           C
ATOM    392  CG  ASN A  25      -3.890  -3.151  -8.106  1.00 22.31           C
ATOM    393  OD1 ASN A  25      -4.376  -2.103  -7.684  1.00 25.66           O
ATOM    394  ND2 ASN A  25      -3.915  -3.564  -9.402  1.00 24.70           N
ATOM      0  H   ASN A  25      -1.628  -5.293  -5.796  1.00  9.43           H   new
ATOM      0  HA  ASN A  25      -1.178  -3.356  -7.795  1.00 10.96           H   new
ATOM      0  HB2 ASN A  25      -3.035  -5.059  -7.634  1.00 16.78           H   new
ATOM      0  HB3 ASN A  25      -3.667  -4.194  -6.247  1.00 16.78           H   new
ATOM      0 HD21 ASN A  25      -4.364  -2.986 -10.113  1.00 24.70           H   new
ATOM      0 HD22 ASN A  25      -3.485  -4.451  -9.663  1.00 24.70           H   new
ATOM    401  N   VAL A  26      -1.981  -2.187  -4.893  1.00  6.52           N
ATOM    402  CA  VAL A  26      -1.948  -0.970  -4.143  1.00  5.53           C
ATOM    403  C   VAL A  26      -0.677  -0.215  -4.325  1.00  4.42           C
ATOM    404  O   VAL A  26      -0.696   1.002  -4.506  1.00  3.40           O
ATOM    405  CB  VAL A  26      -2.304  -1.071  -2.689  1.00  3.86           C
ATOM    406  CG1 VAL A  26      -2.364   0.324  -2.045  1.00  7.25           C
ATOM    407  CG2 VAL A  26      -3.766  -1.547  -2.664  1.00  8.12           C
ATOM      0  H   VAL A  26      -2.252  -3.009  -4.354  1.00  6.52           H   new
ATOM      0  HA  VAL A  26      -2.766  -0.403  -4.588  1.00  5.53           H   new
ATOM      0  HB  VAL A  26      -1.583  -1.708  -2.177  1.00  3.86           H   new
ATOM      0 HG11 VAL A  26      -2.624   0.227  -0.991  1.00  7.25           H   new
ATOM      0 HG12 VAL A  26      -1.392   0.809  -2.136  1.00  7.25           H   new
ATOM      0 HG13 VAL A  26      -3.119   0.926  -2.551  1.00  7.25           H   new
ATOM      0 HG21 VAL A  26      -4.099  -1.645  -1.631  1.00  8.12           H   new
ATOM      0 HG22 VAL A  26      -4.394  -0.821  -3.180  1.00  8.12           H   new
ATOM      0 HG23 VAL A  26      -3.843  -2.513  -3.163  1.00  8.12           H   new
ATOM    417  N   LYS A  27       0.473  -0.907  -4.401  1.00  2.64           N
ATOM    418  CA  LYS A  27       1.706  -0.206  -4.586  1.00  4.14           C
ATOM    419  C   LYS A  27       1.979   0.304  -5.959  1.00  5.58           C
ATOM    420  O   LYS A  27       2.824   1.169  -6.183  1.00  4.11           O
ATOM    421  CB  LYS A  27       2.943  -1.032  -4.193  1.00  3.97           C
ATOM    422  CG  LYS A  27       3.037  -1.660  -2.801  1.00  7.45           C
ATOM    423  CD  LYS A  27       4.287  -2.516  -2.586  1.00  9.02           C
ATOM    424  CE  LYS A  27       4.351  -3.831  -3.366  1.00 12.90           C
ATOM    425  NZ  LYS A  27       5.552  -4.584  -2.940  1.00 15.47           N
ATOM      0  H   LYS A  27       0.551  -1.922  -4.337  1.00  2.64           H   new
ATOM      0  HA  LYS A  27       1.551   0.643  -3.920  1.00  4.14           H   new
ATOM      0  HB2 LYS A  27       3.037  -1.839  -4.919  1.00  3.97           H   new
ATOM      0  HB3 LYS A  27       3.814  -0.389  -4.317  1.00  3.97           H   new
ATOM      0  HG2 LYS A  27       3.020  -0.866  -2.054  1.00  7.45           H   new
ATOM      0  HG3 LYS A  27       2.154  -2.276  -2.632  1.00  7.45           H   new
ATOM      0  HD2 LYS A  27       5.160  -1.919  -2.850  1.00  9.02           H   new
ATOM      0  HD3 LYS A  27       4.366  -2.744  -1.523  1.00  9.02           H   new
ATOM      0  HE2 LYS A  27       3.452  -4.421  -3.185  1.00 12.90           H   new
ATOM      0  HE3 LYS A  27       4.391  -3.632  -4.437  1.00 12.90           H   new
ATOM      0  HZ1 LYS A  27       5.345  -5.603  -2.950  1.00 15.47           H   new
ATOM      0  HZ2 LYS A  27       6.337  -4.384  -3.592  1.00 15.47           H   new
ATOM      0  HZ3 LYS A  27       5.820  -4.295  -1.978  1.00 15.47           H   new
ATOM    439  N   ALA A  28       1.322  -0.286  -6.973  1.00  6.61           N
ATOM    440  CA  ALA A  28       1.366   0.018  -8.370  1.00  7.74           C
ATOM    441  C   ALA A  28       0.698   1.301  -8.725  1.00  9.17           C
ATOM    442  O   ALA A  28       0.970   1.910  -9.758  1.00 11.45           O
ATOM    443  CB  ALA A  28       0.952  -1.240  -9.153  1.00  7.68           C
ATOM      0  H   ALA A  28       0.689  -1.064  -6.789  1.00  6.61           H   new
ATOM      0  HA  ALA A  28       2.385   0.248  -8.682  1.00  7.74           H   new
ATOM      0  HB1 ALA A  28       0.979  -1.029 -10.222  1.00  7.68           H   new
ATOM      0  HB2 ALA A  28       1.642  -2.053  -8.926  1.00  7.68           H   new
ATOM      0  HB3 ALA A  28      -0.059  -1.531  -8.866  1.00  7.68           H   new
ATOM    449  N   LYS A  29      -0.232   1.682  -7.831  1.00  8.96           N
ATOM    450  CA  LYS A  29      -0.900   2.946  -7.838  1.00  7.90           C
ATOM    451  C   LYS A  29      -0.114   4.044  -7.208  1.00  6.92           C
ATOM    452  O   LYS A  29      -0.017   5.202  -7.611  1.00  6.87           O
ATOM    453  CB  LYS A  29      -2.253   2.842  -7.113  1.00 10.28           C
ATOM    454  CG  LYS A  29      -3.090   1.836  -7.905  1.00 14.94           C
ATOM    455  CD  LYS A  29      -4.532   1.876  -7.394  1.00 19.69           C
ATOM    456  CE  LYS A  29      -5.709   1.681  -8.351  1.00 22.63           C
ATOM    457  NZ  LYS A  29      -5.808   0.337  -8.963  1.00 24.98           N
ATOM      0  H   LYS A  29      -0.533   1.078  -7.066  1.00  8.96           H   new
ATOM      0  HA  LYS A  29      -1.035   3.197  -8.890  1.00  7.90           H   new
ATOM      0  HB2 LYS A  29      -2.118   2.510  -6.084  1.00 10.28           H   new
ATOM      0  HB3 LYS A  29      -2.748   3.812  -7.072  1.00 10.28           H   new
ATOM      0  HG2 LYS A  29      -3.060   2.076  -8.968  1.00 14.94           H   new
ATOM      0  HG3 LYS A  29      -2.679   0.833  -7.793  1.00 14.94           H   new
ATOM      0  HD2 LYS A  29      -4.619   1.113  -6.621  1.00 19.69           H   new
ATOM      0  HD3 LYS A  29      -4.672   2.841  -6.907  1.00 19.69           H   new
ATOM      0  HE2 LYS A  29      -6.633   1.886  -7.811  1.00 22.63           H   new
ATOM      0  HE3 LYS A  29      -5.635   2.421  -9.148  1.00 22.63           H   new
ATOM      0  HZ1 LYS A  29      -6.805   0.045  -8.999  1.00 24.98           H   new
ATOM      0  HZ2 LYS A  29      -5.421   0.365  -9.928  1.00 24.98           H   new
ATOM      0  HZ3 LYS A  29      -5.268  -0.345  -8.393  1.00 24.98           H   new
ATOM    471  N   ILE A  30       0.654   3.630  -6.184  1.00  4.57           N
ATOM    472  CA  ILE A  30       1.690   4.488  -5.698  1.00  5.58           C
ATOM    473  C   ILE A  30       2.803   4.649  -6.675  1.00  7.26           C
ATOM    474  O   ILE A  30       3.248   5.774  -6.894  1.00  9.46           O
ATOM    475  CB  ILE A  30       2.127   4.085  -4.320  1.00  5.36           C
ATOM    476  CG1 ILE A  30       0.929   3.821  -3.393  1.00  2.94           C
ATOM    477  CG2 ILE A  30       3.000   5.188  -3.697  1.00  2.78           C
ATOM    478  CD1 ILE A  30       1.245   3.450  -1.945  1.00  2.00           C
ATOM      0  H   ILE A  30       0.564   2.733  -5.706  1.00  4.57           H   new
ATOM      0  HA  ILE A  30       1.276   5.491  -5.596  1.00  5.58           H   new
ATOM      0  HB  ILE A  30       2.697   3.162  -4.422  1.00  5.36           H   new
ATOM      0 HG12 ILE A  30       0.302   4.713  -3.386  1.00  2.94           H   new
ATOM      0 HG13 ILE A  30       0.334   3.017  -3.827  1.00  2.94           H   new
ATOM      0 HG21 ILE A  30       3.311   4.885  -2.697  1.00  2.78           H   new
ATOM      0 HG22 ILE A  30       3.881   5.349  -4.318  1.00  2.78           H   new
ATOM      0 HG23 ILE A  30       2.427   6.113  -3.633  1.00  2.78           H   new
ATOM      0 HD11 ILE A  30       0.315   3.290  -1.399  1.00  2.00           H   new
ATOM      0 HD12 ILE A  30       1.839   2.536  -1.925  1.00  2.00           H   new
ATOM      0 HD13 ILE A  30       1.807   4.258  -1.477  1.00  2.00           H   new
ATOM    490  N   GLN A  31       3.231   3.533  -7.292  1.00  7.06           N
ATOM    491  CA  GLN A  31       4.058   3.621  -8.455  1.00  8.67           C
ATOM    492  C   GLN A  31       3.659   4.601  -9.504  1.00 10.90           C
ATOM    493  O   GLN A  31       4.441   5.365 -10.068  1.00  9.63           O
ATOM    494  CB  GLN A  31       4.335   2.268  -9.130  1.00  9.12           C
ATOM    495  CG  GLN A  31       5.435   2.383 -10.187  1.00 10.76           C
ATOM    496  CD  GLN A  31       5.780   0.983 -10.676  1.00 13.78           C
ATOM    497  OE1 GLN A  31       5.101  -0.033 -10.535  1.00 14.48           O
ATOM    498  NE2 GLN A  31       6.772   0.953 -11.606  1.00 14.76           N
ATOM      0  H   GLN A  31       3.009   2.584  -6.992  1.00  7.06           H   new
ATOM      0  HA  GLN A  31       4.970   4.010  -8.003  1.00  8.67           H   new
ATOM      0  HB2 GLN A  31       4.628   1.538  -8.376  1.00  9.12           H   new
ATOM      0  HB3 GLN A  31       3.421   1.898  -9.594  1.00  9.12           H   new
ATOM      0  HG2 GLN A  31       5.099   3.003 -11.018  1.00 10.76           H   new
ATOM      0  HG3 GLN A  31       6.317   2.866  -9.766  1.00 10.76           H   new
ATOM      0 HE21 GLN A  31       7.358   1.775 -11.754  1.00 14.76           H   new
ATOM      0 HE22 GLN A  31       6.930   0.109 -12.156  1.00 14.76           H   new
ATOM    507  N   ASP A  32       2.364   4.585  -9.868  1.00 10.93           N
ATOM    508  CA  ASP A  32       1.729   5.303 -10.929  1.00 14.01           C
ATOM    509  C   ASP A  32       1.499   6.750 -10.654  1.00 14.04           C
ATOM    510  O   ASP A  32       1.861   7.618 -11.447  1.00 13.39           O
ATOM    511  CB  ASP A  32       0.441   4.645 -11.452  1.00 18.01           C
ATOM    512  CG  ASP A  32      -0.146   5.271 -12.710  1.00 24.33           C
ATOM    513  OD1 ASP A  32       0.635   5.300 -13.697  1.00 25.17           O
ATOM    514  OD2 ASP A  32      -1.345   5.657 -12.751  1.00 26.29           O
ATOM      0  H   ASP A  32       1.693   4.006  -9.363  1.00 10.93           H   new
ATOM      0  HA  ASP A  32       2.472   5.248 -11.725  1.00 14.01           H   new
ATOM      0  HB2 ASP A  32       0.645   3.593 -11.651  1.00 18.01           H   new
ATOM      0  HB3 ASP A  32      -0.311   4.680 -10.664  1.00 18.01           H   new
ATOM    519  N   LYS A  33       0.822   7.044  -9.529  1.00 14.22           N
ATOM    520  CA  LYS A  33       0.314   8.336  -9.187  1.00 14.00           C
ATOM    521  C   LYS A  33       1.386   9.194  -8.609  1.00 12.37           C
ATOM    522  O   LYS A  33       1.871  10.092  -9.296  1.00 12.17           O
ATOM    523  CB  LYS A  33      -0.800   8.233  -8.132  1.00 18.62           C
ATOM    524  CG  LYS A  33      -1.657   9.492  -7.990  1.00 24.00           C
ATOM    525  CD  LYS A  33      -2.317  10.127  -9.216  1.00 27.61           C
ATOM    526  CE  LYS A  33      -3.329  11.242  -8.942  1.00 27.64           C
ATOM    527  NZ  LYS A  33      -4.079  11.481 -10.195  1.00 30.06           N
ATOM      0  H   LYS A  33       0.618   6.340  -8.819  1.00 14.22           H   new
ATOM      0  HA  LYS A  33      -0.073   8.772 -10.108  1.00 14.00           H   new
ATOM      0  HB2 LYS A  33      -1.448   7.394  -8.387  1.00 18.62           H   new
ATOM      0  HB3 LYS A  33      -0.349   8.005  -7.166  1.00 18.62           H   new
ATOM      0  HG2 LYS A  33      -2.452   9.261  -7.281  1.00 24.00           H   new
ATOM      0  HG3 LYS A  33      -1.031  10.257  -7.530  1.00 24.00           H   new
ATOM      0  HD2 LYS A  33      -1.532  10.528  -9.858  1.00 27.61           H   new
ATOM      0  HD3 LYS A  33      -2.819   9.341  -9.780  1.00 27.61           H   new
ATOM      0  HE2 LYS A  33      -4.007  10.955  -8.138  1.00 27.64           H   new
ATOM      0  HE3 LYS A  33      -2.820  12.151  -8.621  1.00 27.64           H   new
ATOM      0  HZ1 LYS A  33      -4.778  12.236 -10.043  1.00 30.06           H   new
ATOM      0  HZ2 LYS A  33      -3.419  11.767 -10.946  1.00 30.06           H   new
ATOM      0  HZ3 LYS A  33      -4.569  10.608 -10.478  1.00 30.06           H   new
ATOM    541  N   GLU A  34       1.883   8.935  -7.387  1.00 10.11           N
ATOM    542  CA  GLU A  34       2.978   9.639  -6.794  1.00 10.07           C
ATOM    543  C   GLU A  34       4.274   9.617  -7.529  1.00  9.32           C
ATOM    544  O   GLU A  34       4.986  10.620  -7.529  1.00 11.61           O
ATOM    545  CB  GLU A  34       3.176   9.236  -5.323  1.00 14.77           C
ATOM    546  CG  GLU A  34       1.998   9.552  -4.401  1.00 18.75           C
ATOM    547  CD  GLU A  34       1.812  11.063  -4.384  1.00 22.28           C
ATOM    548  OE1 GLU A  34       2.851  11.744  -4.173  1.00 21.95           O
ATOM    549  OE2 GLU A  34       0.668  11.565  -4.546  1.00 25.19           O
ATOM      0  H   GLU A  34       1.505   8.203  -6.785  1.00 10.11           H   new
ATOM      0  HA  GLU A  34       2.662  10.680  -6.860  1.00 10.07           H   new
ATOM      0  HB2 GLU A  34       3.375   8.165  -5.279  1.00 14.77           H   new
ATOM      0  HB3 GLU A  34       4.063   9.741  -4.940  1.00 14.77           H   new
ATOM      0  HG2 GLU A  34       1.093   9.060  -4.756  1.00 18.75           H   new
ATOM      0  HG3 GLU A  34       2.190   9.179  -3.395  1.00 18.75           H   new
ATOM    556  N   GLY A  35       4.735   8.480  -8.080  1.00  7.22           N
ATOM    557  CA  GLY A  35       6.058   8.291  -8.587  1.00  6.29           C
ATOM    558  C   GLY A  35       7.103   7.657  -7.734  1.00  6.93           C
ATOM    559  O   GLY A  35       8.320   7.767  -7.869  1.00  7.41           O
ATOM      0  H   GLY A  35       4.153   7.648  -8.177  1.00  7.22           H   new
ATOM      0  HA2 GLY A  35       5.974   7.693  -9.494  1.00  6.29           H   new
ATOM      0  HA3 GLY A  35       6.433   9.270  -8.884  1.00  6.29           H   new
ATOM    563  N   ILE A  36       6.679   7.046  -6.614  1.00  5.86           N
ATOM    564  CA  ILE A  36       7.498   6.285  -5.722  1.00  6.07           C
ATOM    565  C   ILE A  36       7.834   4.922  -6.221  1.00  6.36           C
ATOM    566  O   ILE A  36       6.850   4.221  -6.451  1.00  6.18           O
ATOM    567  CB  ILE A  36       6.910   6.065  -4.360  1.00  7.47           C
ATOM    568  CG1 ILE A  36       6.499   7.398  -3.713  1.00  8.52           C
ATOM    569  CG2 ILE A  36       7.884   5.288  -3.457  1.00  7.36           C
ATOM    570  CD1 ILE A  36       5.791   7.164  -2.379  1.00  9.49           C
ATOM      0  H   ILE A  36       5.705   7.086  -6.313  1.00  5.86           H   new
ATOM      0  HA  ILE A  36       8.383   6.919  -5.662  1.00  6.07           H   new
ATOM      0  HB  ILE A  36       6.010   5.461  -4.478  1.00  7.47           H   new
ATOM      0 HG12 ILE A  36       7.382   8.018  -3.556  1.00  8.52           H   new
ATOM      0 HG13 ILE A  36       5.840   7.946  -4.387  1.00  8.52           H   new
ATOM      0 HG21 ILE A  36       7.433   5.142  -2.476  1.00  7.36           H   new
ATOM      0 HG22 ILE A  36       8.100   4.318  -3.905  1.00  7.36           H   new
ATOM      0 HG23 ILE A  36       8.810   5.853  -3.350  1.00  7.36           H   new
ATOM      0 HD11 ILE A  36       5.511   8.123  -1.943  1.00  9.49           H   new
ATOM      0 HD12 ILE A  36       4.896   6.564  -2.543  1.00  9.49           H   new
ATOM      0 HD13 ILE A  36       6.461   6.638  -1.699  1.00  9.49           H   new
ATOM    582  N   PRO A  37       9.050   4.477  -6.332  1.00  8.65           N
ATOM    583  CA  PRO A  37       9.380   3.313  -7.102  1.00  9.18           C
ATOM    584  C   PRO A  37       9.063   2.032  -6.410  1.00  9.85           C
ATOM    585  O   PRO A  37       8.946   2.138  -5.190  1.00  8.51           O
ATOM    586  CB  PRO A  37      10.905   3.397  -7.132  1.00 11.42           C
ATOM    587  CG  PRO A  37      11.157   4.913  -7.168  1.00  9.27           C
ATOM    588  CD  PRO A  37      10.161   5.386  -6.098  1.00  8.33           C
ATOM      0  HA  PRO A  37       8.843   3.306  -8.051  1.00  9.18           H   new
ATOM      0  HB2 PRO A  37      11.354   2.932  -6.254  1.00 11.42           H   new
ATOM      0  HB3 PRO A  37      11.321   2.896  -8.006  1.00 11.42           H   new
ATOM      0  HG2 PRO A  37      12.187   5.168  -6.918  1.00  9.27           H   new
ATOM      0  HG3 PRO A  37      10.950   5.345  -8.147  1.00  9.27           H   new
ATOM      0  HD2 PRO A  37      10.564   5.293  -5.090  1.00  8.33           H   new
ATOM      0  HD3 PRO A  37       9.876   6.429  -6.233  1.00  8.33           H   new
ATOM    596  N   PRO A  38       8.879   0.851  -6.920  1.00  8.71           N
ATOM    597  CA  PRO A  38       8.388  -0.279  -6.186  1.00  9.08           C
ATOM    598  C   PRO A  38       9.409  -0.779  -5.222  1.00  9.28           C
ATOM    599  O   PRO A  38       8.884  -1.310  -4.245  1.00  6.50           O
ATOM    600  CB  PRO A  38       8.178  -1.307  -7.296  1.00 10.31           C
ATOM    601  CG  PRO A  38       7.783  -0.464  -8.520  1.00 10.81           C
ATOM    602  CD  PRO A  38       8.853   0.627  -8.358  1.00 12.00           C
ATOM      0  HA  PRO A  38       7.499  -0.059  -5.595  1.00  9.08           H   new
ATOM      0  HB2 PRO A  38       9.085  -1.881  -7.484  1.00 10.31           H   new
ATOM      0  HB3 PRO A  38       7.397  -2.021  -7.035  1.00 10.31           H   new
ATOM      0  HG2 PRO A  38       7.866  -1.009  -9.460  1.00 10.81           H   new
ATOM      0  HG3 PRO A  38       6.765  -0.078  -8.464  1.00 10.81           H   new
ATOM      0  HD2 PRO A  38       9.823   0.300  -8.733  1.00 12.00           H   new
ATOM      0  HD3 PRO A  38       8.590   1.534  -8.903  1.00 12.00           H   new
ATOM    610  N   ASP A  39      10.731  -0.574  -5.364  1.00 11.20           N
ATOM    611  CA  ASP A  39      11.637  -0.990  -4.339  1.00 14.96           C
ATOM    612  C   ASP A  39      11.804  -0.148  -3.121  1.00 13.99           C
ATOM    613  O   ASP A  39      12.452  -0.510  -2.141  1.00 13.75           O
ATOM    614  CB  ASP A  39      12.929  -1.385  -5.073  1.00 24.16           C
ATOM    615  CG  ASP A  39      13.759  -0.143  -5.363  1.00 31.06           C
ATOM    616  OD1 ASP A  39      14.353   0.431  -4.412  1.00 34.22           O
ATOM    617  OD2 ASP A  39      13.853   0.258  -6.554  1.00 35.55           O
ATOM      0  H   ASP A  39      11.166  -0.129  -6.172  1.00 11.20           H   new
ATOM      0  HA  ASP A  39      11.189  -1.831  -3.810  1.00 14.96           H   new
ATOM      0  HB2 ASP A  39      13.504  -2.084  -4.465  1.00 24.16           H   new
ATOM      0  HB3 ASP A  39      12.687  -1.897  -6.004  1.00 24.16           H   new
ATOM    622  N   GLN A  40      11.126   1.000  -2.939  1.00 11.60           N
ATOM    623  CA  GLN A  40      11.072   1.750  -1.723  1.00 10.76           C
ATOM    624  C   GLN A  40      10.006   1.168  -0.860  1.00  8.01           C
ATOM    625  O   GLN A  40       9.971   1.356   0.355  1.00  8.96           O
ATOM    626  CB  GLN A  40      11.063   3.284  -1.843  1.00 11.14           C
ATOM    627  CG  GLN A  40      12.398   3.705  -2.459  1.00 14.85           C
ATOM    628  CD  GLN A  40      12.323   5.138  -2.967  1.00 16.11           C
ATOM    629  OE1 GLN A  40      11.669   6.008  -2.394  1.00 20.52           O
ATOM    630  NE2 GLN A  40      13.115   5.324  -4.057  1.00 18.16           N
ATOM      0  H   GLN A  40      10.583   1.430  -3.688  1.00 11.60           H   new
ATOM      0  HA  GLN A  40      12.037   1.635  -1.230  1.00 10.76           H   new
ATOM      0  HB2 GLN A  40      10.232   3.615  -2.466  1.00 11.14           H   new
ATOM      0  HB3 GLN A  40      10.930   3.744  -0.864  1.00 11.14           H   new
ATOM      0  HG2 GLN A  40      13.191   3.617  -1.717  1.00 14.85           H   new
ATOM      0  HG3 GLN A  40      12.654   3.035  -3.280  1.00 14.85           H   new
ATOM      0 HE21 GLN A  40      13.620   4.535  -4.461  1.00 18.16           H   new
ATOM      0 HE22 GLN A  40      13.204   6.252  -4.470  1.00 18.16           H   new
ATOM    639  N   GLN A  41       9.004   0.506  -1.467  1.00  6.52           N
ATOM    640  CA  GLN A  41       7.713   0.445  -0.854  1.00  3.87           C
ATOM    641  C   GLN A  41       7.440  -0.734   0.015  1.00  4.79           C
ATOM    642  O   GLN A  41       7.655  -1.884  -0.363  1.00  6.34           O
ATOM    643  CB  GLN A  41       6.550   0.520  -1.857  1.00  4.20           C
ATOM    644  CG  GLN A  41       6.373   1.849  -2.594  1.00  3.20           C
ATOM    645  CD  GLN A  41       5.204   1.760  -3.565  1.00  4.89           C
ATOM    646  OE1 GLN A  41       4.105   1.780  -3.012  1.00  5.21           O
ATOM    647  NE2 GLN A  41       5.452   1.778  -4.902  1.00  7.13           N
ATOM      0  H   GLN A  41       9.083   0.023  -2.362  1.00  6.52           H   new
ATOM      0  HA  GLN A  41       7.760   1.333  -0.223  1.00  3.87           H   new
ATOM      0  HB2 GLN A  41       6.687  -0.267  -2.599  1.00  4.20           H   new
ATOM      0  HB3 GLN A  41       5.625   0.298  -1.325  1.00  4.20           H   new
ATOM      0  HG2 GLN A  41       6.199   2.651  -1.876  1.00  3.20           H   new
ATOM      0  HG3 GLN A  41       7.286   2.098  -3.135  1.00  3.20           H   new
ATOM      0 HE21 GLN A  41       6.413   1.758  -5.243  1.00  7.13           H   new
ATOM      0 HE22 GLN A  41       4.677   1.812  -5.564  1.00  7.13           H   new
ATOM    656  N   ARG A  42       6.956  -0.446   1.236  1.00  5.73           N
ATOM    657  CA  ARG A  42       6.410  -1.389   2.163  1.00  6.97           C
ATOM    658  C   ARG A  42       5.251  -0.763   2.858  1.00  7.15           C
ATOM    659  O   ARG A  42       5.474   0.321   3.397  1.00  7.33           O
ATOM    660  CB  ARG A  42       7.370  -2.052   3.166  1.00 13.23           C
ATOM    661  CG  ARG A  42       6.720  -2.772   4.349  1.00 21.27           C
ATOM    662  CD  ARG A  42       7.693  -3.789   4.948  1.00 26.14           C
ATOM    663  NE  ARG A  42       7.677  -5.012   4.096  1.00 32.26           N
ATOM    664  CZ  ARG A  42       8.478  -6.068   4.421  1.00 34.32           C
ATOM    665  NH1 ARG A  42       9.469  -5.976   5.355  1.00 35.30           N
ATOM    666  NH2 ARG A  42       8.243  -7.333   3.966  1.00 36.39           N
ATOM      0  H   ARG A  42       6.945   0.507   1.599  1.00  5.73           H   new
ATOM      0  HA  ARG A  42       6.112  -2.238   1.547  1.00  6.97           H   new
ATOM      0  HB2 ARG A  42       7.988  -2.769   2.626  1.00 13.23           H   new
ATOM      0  HB3 ARG A  42       8.039  -1.286   3.557  1.00 13.23           H   new
ATOM      0  HG2 ARG A  42       6.427  -2.047   5.109  1.00 21.27           H   new
ATOM      0  HG3 ARG A  42       5.811  -3.277   4.022  1.00 21.27           H   new
ATOM      0  HD2 ARG A  42       8.699  -3.371   4.993  1.00 26.14           H   new
ATOM      0  HD3 ARG A  42       7.404  -4.035   5.970  1.00 26.14           H   new
ATOM      0  HE  ARG A  42       7.072  -5.059   3.276  1.00 32.26           H   new
ATOM      0 HH11 ARG A  42       9.633  -5.093   5.839  1.00 35.30           H   new
ATOM      0 HH12 ARG A  42      10.046  -6.790   5.569  1.00 35.30           H   new
ATOM      0 HH21 ARG A  42       7.444  -7.517   3.359  1.00 36.39           H   new
ATOM      0 HH22 ARG A  42       8.866  -8.095   4.233  1.00 36.39           H   new
ATOM    680  N   LEU A  43       4.011  -1.281   2.809  1.00  4.65           N
ATOM    681  CA  LEU A  43       2.868  -0.679   3.424  1.00  3.51           C
ATOM    682  C   LEU A  43       2.487  -1.405   4.668  1.00  5.56           C
ATOM    683  O   LEU A  43       2.596  -2.628   4.741  1.00  4.19           O
ATOM    684  CB  LEU A  43       1.639  -0.804   2.508  1.00  3.74           C
ATOM    685  CG  LEU A  43       1.551  -0.017   1.189  1.00  6.32           C
ATOM    686  CD1 LEU A  43       0.348  -0.582   0.416  1.00  6.41           C
ATOM    687  CD2 LEU A  43       1.311   1.442   1.612  1.00  9.55           C
ATOM      0  H   LEU A  43       3.796  -2.152   2.323  1.00  4.65           H   new
ATOM      0  HA  LEU A  43       3.136   0.358   3.624  1.00  3.51           H   new
ATOM      0  HB2 LEU A  43       1.533  -1.860   2.258  1.00  3.74           H   new
ATOM      0  HB3 LEU A  43       0.768  -0.529   3.103  1.00  3.74           H   new
ATOM      0  HG  LEU A  43       2.436  -0.087   0.557  1.00  6.32           H   new
ATOM      0 HD11 LEU A  43       0.244  -0.053  -0.531  1.00  6.41           H   new
ATOM      0 HD12 LEU A  43       0.505  -1.643   0.224  1.00  6.41           H   new
ATOM      0 HD13 LEU A  43      -0.558  -0.450   1.007  1.00  6.41           H   new
ATOM      0 HD21 LEU A  43       1.236   2.071   0.725  1.00  9.55           H   new
ATOM      0 HD22 LEU A  43       0.384   1.508   2.182  1.00  9.55           H   new
ATOM      0 HD23 LEU A  43       2.142   1.783   2.229  1.00  9.55           H   new
ATOM    699  N   ILE A  44       2.131  -0.633   5.711  1.00  4.58           N
ATOM    700  CA  ILE A  44       1.780  -1.096   7.017  1.00  5.55           C
ATOM    701  C   ILE A  44       0.361  -0.767   7.330  1.00  5.46           C
ATOM    702  O   ILE A  44      -0.095   0.366   7.181  1.00  6.04           O
ATOM    703  CB  ILE A  44       2.716  -0.598   8.078  1.00  6.80           C
ATOM    704  CG1 ILE A  44       4.195  -0.735   7.681  1.00 10.31           C
ATOM    705  CG2 ILE A  44       2.373  -1.168   9.464  1.00  7.39           C
ATOM    706  CD1 ILE A  44       4.751  -2.137   7.438  1.00 13.90           C
ATOM      0  H   ILE A  44       2.086   0.383   5.635  1.00  4.58           H   new
ATOM      0  HA  ILE A  44       1.883  -2.181   7.012  1.00  5.55           H   new
ATOM      0  HB  ILE A  44       2.560   0.477   8.165  1.00  6.80           H   new
ATOM      0 HG12 ILE A  44       4.351  -0.153   6.773  1.00 10.31           H   new
ATOM      0 HG13 ILE A  44       4.794  -0.270   8.464  1.00 10.31           H   new
ATOM      0 HG21 ILE A  44       3.076  -0.781  10.201  1.00  7.39           H   new
ATOM      0 HG22 ILE A  44       1.360  -0.873   9.739  1.00  7.39           H   new
ATOM      0 HG23 ILE A  44       2.439  -2.256   9.437  1.00  7.39           H   new
ATOM      0 HD11 ILE A  44       5.804  -2.069   7.167  1.00 13.90           H   new
ATOM      0 HD12 ILE A  44       4.648  -2.732   8.346  1.00 13.90           H   new
ATOM      0 HD13 ILE A  44       4.198  -2.612   6.628  1.00 13.90           H   new
ATOM    718  N   PHE A  45      -0.480  -1.640   7.912  1.00  6.75           N
ATOM    719  CA  PHE A  45      -1.706  -1.308   8.570  1.00  4.70           C
ATOM    720  C   PHE A  45      -1.474  -1.520  10.027  1.00  6.34           C
ATOM    721  O   PHE A  45      -1.386  -2.655  10.493  1.00  5.45           O
ATOM    722  CB  PHE A  45      -2.838  -2.198   8.029  1.00  5.51           C
ATOM    723  CG  PHE A  45      -4.084  -1.699   8.675  1.00  5.98           C
ATOM    724  CD1 PHE A  45      -4.615  -0.474   8.348  1.00  6.86           C
ATOM    725  CD2 PHE A  45      -4.513  -2.365   9.799  1.00  5.87           C
ATOM    726  CE1 PHE A  45      -5.609   0.071   9.127  1.00  6.68           C
ATOM    727  CE2 PHE A  45      -5.532  -1.848  10.564  1.00  6.64           C
ATOM    728  CZ  PHE A  45      -5.943  -0.563  10.301  1.00  6.84           C
ATOM      0  H   PHE A  45      -0.291  -2.642   7.924  1.00  6.75           H   new
ATOM      0  HA  PHE A  45      -2.006  -0.276   8.390  1.00  4.70           H   new
ATOM      0  HB2 PHE A  45      -2.905  -2.130   6.943  1.00  5.51           H   new
ATOM      0  HB3 PHE A  45      -2.663  -3.246   8.272  1.00  5.51           H   new
ATOM      0  HD1 PHE A  45      -4.253   0.059   7.482  1.00  6.86           H   new
ATOM      0  HD2 PHE A  45      -4.048  -3.298  10.082  1.00  5.87           H   new
ATOM      0  HE1 PHE A  45      -6.115   0.976   8.824  1.00  6.68           H   new
ATOM      0  HE2 PHE A  45      -5.994  -2.432  11.346  1.00  6.64           H   new
ATOM      0  HZ  PHE A  45      -6.541  -0.040  11.032  1.00  6.84           H   new
ATOM    738  N   ALA A  46      -1.281  -0.388  10.726  1.00  6.53           N
ATOM    739  CA  ALA A  46      -0.818  -0.261  12.073  1.00  7.15           C
ATOM    740  C   ALA A  46       0.534  -0.768  12.442  1.00  9.00           C
ATOM    741  O   ALA A  46       1.455   0.021  12.648  1.00 11.15           O
ATOM    742  CB  ALA A  46      -1.874  -0.825  13.039  1.00  8.99           C
ATOM      0  H   ALA A  46      -1.467   0.523  10.307  1.00  6.53           H   new
ATOM      0  HA  ALA A  46      -0.678   0.816  12.163  1.00  7.15           H   new
ATOM      0  HB1 ALA A  46      -1.518  -0.727  14.065  1.00  8.99           H   new
ATOM      0  HB2 ALA A  46      -2.806  -0.271  12.923  1.00  8.99           H   new
ATOM      0  HB3 ALA A  46      -2.047  -1.877  12.814  1.00  8.99           H   new
ATOM    748  N   GLY A  47       0.677  -2.095  12.611  1.00  9.35           N
ATOM    749  CA  GLY A  47       1.958  -2.670  12.880  1.00 11.68           C
ATOM    750  C   GLY A  47       2.047  -3.998  12.210  1.00 11.14           C
ATOM    751  O   GLY A  47       2.884  -4.837  12.542  1.00 13.93           O
ATOM      0  H   GLY A  47      -0.090  -2.766  12.562  1.00  9.35           H   new
ATOM      0  HA2 GLY A  47       2.749  -2.013  12.518  1.00 11.68           H   new
ATOM      0  HA3 GLY A  47       2.102  -2.781  13.955  1.00 11.68           H   new
ATOM    755  N   LYS A  48       1.227  -4.280  11.182  1.00 10.47           N
ATOM    756  CA  LYS A  48       1.223  -5.523  10.476  1.00  8.82           C
ATOM    757  C   LYS A  48       1.608  -5.154   9.085  1.00  7.68           C
ATOM    758  O   LYS A  48       1.033  -4.307   8.403  1.00  6.47           O
ATOM    759  CB  LYS A  48      -0.176  -6.153  10.585  1.00  9.74           C
ATOM    760  CG  LYS A  48      -0.439  -7.362   9.684  1.00 14.14           C
ATOM    761  CD  LYS A  48      -1.938  -7.614   9.510  1.00 16.32           C
ATOM    762  CE  LYS A  48      -2.568  -8.248  10.752  1.00 20.04           C
ATOM    763  NZ  LYS A  48      -4.041  -8.386  10.707  1.00 23.92           N
ATOM      0  H   LYS A  48       0.539  -3.615  10.829  1.00 10.47           H   new
ATOM      0  HA  LYS A  48       1.910  -6.273  10.867  1.00  8.82           H   new
ATOM      0  HB2 LYS A  48      -0.338  -6.454  11.620  1.00  9.74           H   new
ATOM      0  HB3 LYS A  48      -0.917  -5.387  10.357  1.00  9.74           H   new
ATOM      0  HG2 LYS A  48       0.019  -7.197   8.709  1.00 14.14           H   new
ATOM      0  HG3 LYS A  48       0.033  -8.246  10.113  1.00 14.14           H   new
ATOM      0  HD2 LYS A  48      -2.440  -6.671   9.292  1.00 16.32           H   new
ATOM      0  HD3 LYS A  48      -2.097  -8.266   8.651  1.00 16.32           H   new
ATOM      0  HE2 LYS A  48      -2.130  -9.235  10.899  1.00 20.04           H   new
ATOM      0  HE3 LYS A  48      -2.301  -7.648  11.622  1.00 20.04           H   new
ATOM      0  HZ1 LYS A  48      -4.376  -8.824  11.589  1.00 23.92           H   new
ATOM      0  HZ2 LYS A  48      -4.475  -7.447  10.601  1.00 23.92           H   new
ATOM      0  HZ3 LYS A  48      -4.309  -8.984   9.900  1.00 23.92           H   new
ATOM    777  N   GLN A  49       2.605  -5.913   8.595  1.00  8.89           N
ATOM    778  CA  GLN A  49       3.074  -5.680   7.264  1.00  7.18           C
ATOM    779  C   GLN A  49       2.151  -6.224   6.229  1.00  8.23           C
ATOM    780  O   GLN A  49       1.636  -7.337   6.322  1.00  9.70           O
ATOM    781  CB  GLN A  49       4.480  -6.302   7.237  1.00 11.67           C
ATOM    782  CG  GLN A  49       4.623  -7.785   7.590  1.00 15.82           C
ATOM    783  CD  GLN A  49       6.111  -8.089   7.692  1.00 20.21           C
ATOM    784  OE1 GLN A  49       6.772  -7.934   8.718  1.00 23.23           O
ATOM    785  NE2 GLN A  49       6.689  -8.614   6.579  1.00 20.67           N
ATOM      0  H   GLN A  49       3.074  -6.665   9.101  1.00  8.89           H   new
ATOM      0  HA  GLN A  49       3.112  -4.619   7.016  1.00  7.18           H   new
ATOM      0  HB2 GLN A  49       4.889  -6.157   6.237  1.00 11.67           H   new
ATOM      0  HB3 GLN A  49       5.108  -5.734   7.924  1.00 11.67           H   new
ATOM      0  HG2 GLN A  49       4.121  -8.005   8.532  1.00 15.82           H   new
ATOM      0  HG3 GLN A  49       4.156  -8.408   6.827  1.00 15.82           H   new
ATOM      0 HE21 GLN A  49       6.138  -8.741   5.730  1.00 20.67           H   new
ATOM      0 HE22 GLN A  49       7.673  -8.881   6.593  1.00 20.67           H   new
ATOM    794  N   LEU A  50       2.032  -5.493   5.107  1.00  6.51           N
ATOM    795  CA  LEU A  50       1.147  -5.902   4.060  1.00  7.41           C
ATOM    796  C   LEU A  50       1.971  -6.490   2.966  1.00  8.27           C
ATOM    797  O   LEU A  50       2.678  -5.716   2.322  1.00  8.34           O
ATOM    798  CB  LEU A  50       0.129  -4.842   3.606  1.00  7.13           C
ATOM    799  CG  LEU A  50      -0.708  -4.201   4.725  1.00  7.53           C
ATOM    800  CD1 LEU A  50      -1.700  -3.166   4.168  1.00  9.11           C
ATOM    801  CD2 LEU A  50      -1.594  -5.237   5.437  1.00  8.14           C
ATOM      0  H   LEU A  50       2.542  -4.628   4.925  1.00  6.51           H   new
ATOM      0  HA  LEU A  50       0.476  -6.666   4.452  1.00  7.41           H   new
ATOM      0  HB2 LEU A  50       0.665  -4.052   3.080  1.00  7.13           H   new
ATOM      0  HB3 LEU A  50      -0.550  -5.301   2.887  1.00  7.13           H   new
ATOM      0  HG  LEU A  50       0.020  -3.751   5.400  1.00  7.53           H   new
ATOM      0 HD11 LEU A  50      -2.274  -2.734   4.988  1.00  9.11           H   new
ATOM      0 HD12 LEU A  50      -1.152  -2.377   3.654  1.00  9.11           H   new
ATOM      0 HD13 LEU A  50      -2.378  -3.653   3.467  1.00  9.11           H   new
ATOM      0 HD21 LEU A  50      -2.170  -4.746   6.221  1.00  8.14           H   new
ATOM      0 HD22 LEU A  50      -2.275  -5.690   4.716  1.00  8.14           H   new
ATOM      0 HD23 LEU A  50      -0.966  -6.011   5.879  1.00  8.14           H   new
ATOM    813  N   GLU A  51       1.853  -7.812   2.754  1.00  9.43           N
ATOM    814  CA  GLU A  51       2.653  -8.466   1.765  1.00 11.90           C
ATOM    815  C   GLU A  51       1.945  -8.561   0.457  1.00 11.49           C
ATOM    816  O   GLU A  51       0.716  -8.609   0.475  1.00  9.88           O
ATOM    817  CB  GLU A  51       3.102  -9.877   2.183  1.00 16.56           C
ATOM    818  CG  GLU A  51       4.163  -9.867   3.285  1.00 26.06           C
ATOM    819  CD  GLU A  51       5.453  -9.150   2.912  1.00 29.86           C
ATOM    820  OE1 GLU A  51       6.156  -9.441   1.908  1.00 33.44           O
ATOM    821  OE2 GLU A  51       5.828  -8.276   3.739  1.00 32.13           O
ATOM      0  H   GLU A  51       1.212  -8.423   3.260  1.00  9.43           H   new
ATOM      0  HA  GLU A  51       3.540  -7.841   1.663  1.00 11.90           H   new
ATOM      0  HB2 GLU A  51       2.235 -10.441   2.527  1.00 16.56           H   new
ATOM      0  HB3 GLU A  51       3.497 -10.399   1.312  1.00 16.56           H   new
ATOM      0  HG2 GLU A  51       3.743  -9.394   4.172  1.00 26.06           H   new
ATOM      0  HG3 GLU A  51       4.399 -10.897   3.554  1.00 26.06           H   new
ATOM    828  N   ASP A  52       2.751  -8.564  -0.619  1.00 12.71           N
ATOM    829  CA  ASP A  52       2.408  -8.444  -2.002  1.00 16.56           C
ATOM    830  C   ASP A  52       1.177  -9.169  -2.422  1.00 15.83           C
ATOM    831  O   ASP A  52       0.219  -8.590  -2.933  1.00 17.21           O
ATOM    832  CB  ASP A  52       3.484  -8.952  -2.976  1.00 21.05           C
ATOM    833  CG  ASP A  52       4.814  -8.223  -2.841  1.00 25.12           C
ATOM    834  OD1 ASP A  52       4.874  -7.073  -3.350  1.00 25.82           O
ATOM    835  OD2 ASP A  52       5.786  -8.829  -2.314  1.00 28.37           O
ATOM      0  H   ASP A  52       3.760  -8.662  -0.502  1.00 12.71           H   new
ATOM      0  HA  ASP A  52       2.273  -7.364  -2.064  1.00 16.56           H   new
ATOM      0  HB2 ASP A  52       3.643 -10.017  -2.807  1.00 21.05           H   new
ATOM      0  HB3 ASP A  52       3.120  -8.842  -3.998  1.00 21.05           H   new
ATOM    840  N   GLY A  53       1.171 -10.510  -2.320  1.00 15.00           N
ATOM    841  CA  GLY A  53       0.293 -11.374  -3.046  1.00 11.77           C
ATOM    842  C   GLY A  53      -1.097 -11.402  -2.511  1.00 11.10           C
ATOM    843  O   GLY A  53      -2.061 -11.734  -3.199  1.00 11.25           O
ATOM      0  H   GLY A  53       1.807 -11.015  -1.703  1.00 15.00           H   new
ATOM      0  HA2 GLY A  53       0.265 -11.057  -4.088  1.00 11.77           H   new
ATOM      0  HA3 GLY A  53       0.699 -12.385  -3.031  1.00 11.77           H   new
ATOM    847  N   ARG A  54      -1.219 -11.103  -1.205  1.00  8.53           N
ATOM    848  CA  ARG A  54      -2.555 -11.177  -0.700  1.00  9.05           C
ATOM    849  C   ARG A  54      -3.337  -9.932  -0.946  1.00  8.96           C
ATOM    850  O   ARG A  54      -2.770  -8.893  -1.282  1.00 11.60           O
ATOM    851  CB  ARG A  54      -2.600 -11.345   0.828  1.00  7.97           C
ATOM    852  CG  ARG A  54      -2.082 -12.741   1.183  1.00  9.62           C
ATOM    853  CD  ARG A  54      -2.993 -13.911   0.806  1.00 12.20           C
ATOM    854  NE  ARG A  54      -2.330 -15.047   1.506  1.00 18.23           N
ATOM    855  CZ  ARG A  54      -2.974 -15.814   2.434  1.00 22.08           C
ATOM    856  NH1 ARG A  54      -4.320 -15.767   2.656  1.00 23.38           N
ATOM    857  NH2 ARG A  54      -2.360 -16.892   3.004  1.00 25.50           N
ATOM      0  H   ARG A  54      -0.479 -10.837  -0.556  1.00  8.53           H   new
ATOM      0  HA  ARG A  54      -2.975 -12.035  -1.225  1.00  9.05           H   new
ATOM      0  HB2 ARG A  54      -1.990 -10.581   1.310  1.00  7.97           H   new
ATOM      0  HB3 ARG A  54      -3.619 -11.216   1.193  1.00  7.97           H   new
ATOM      0  HG2 ARG A  54      -1.119 -12.884   0.694  1.00  9.62           H   new
ATOM      0  HG3 ARG A  54      -1.903 -12.778   2.258  1.00  9.62           H   new
ATOM      0  HD2 ARG A  54      -4.017 -13.760   1.149  1.00 12.20           H   new
ATOM      0  HD3 ARG A  54      -3.038 -14.064  -0.272  1.00 12.20           H   new
ATOM      0  HE  ARG A  54      -1.358 -15.260   1.283  1.00 18.23           H   new
ATOM      0 HH11 ARG A  54      -4.905 -15.132   2.113  1.00 23.38           H   new
ATOM      0 HH12 ARG A  54      -4.741 -16.367   3.365  1.00 23.38           H   new
ATOM      0 HH21 ARG A  54      -1.406 -17.135   2.738  1.00 25.50           H   new
ATOM      0 HH22 ARG A  54      -2.856 -17.454   3.696  1.00 25.50           H   new
ATOM    871  N   THR A  55      -4.673 -10.006  -0.809  1.00  9.05           N
ATOM    872  CA  THR A  55      -5.554  -8.944  -1.185  1.00  9.03           C
ATOM    873  C   THR A  55      -5.963  -8.071  -0.050  1.00  8.15           C
ATOM    874  O   THR A  55      -5.759  -8.369   1.126  1.00  5.91           O
ATOM    875  CB  THR A  55      -6.786  -9.456  -1.870  1.00 11.15           C
ATOM    876  OG1 THR A  55      -7.588 -10.291  -1.047  1.00 11.95           O
ATOM    877  CG2 THR A  55      -6.467 -10.296  -3.118  1.00 11.71           C
ATOM      0  H   THR A  55      -5.152 -10.822  -0.428  1.00  9.05           H   new
ATOM      0  HA  THR A  55      -4.969  -8.338  -1.877  1.00  9.03           H   new
ATOM      0  HB  THR A  55      -7.321  -8.542  -2.129  1.00 11.15           H   new
ATOM      0  HG1 THR A  55      -8.510  -9.959  -1.044  1.00 11.95           H   new
ATOM      0 HG21 THR A  55      -7.396 -10.640  -3.572  1.00 11.71           H   new
ATOM      0 HG22 THR A  55      -5.916  -9.688  -3.835  1.00 11.71           H   new
ATOM      0 HG23 THR A  55      -5.863 -11.157  -2.832  1.00 11.71           H   new
ATOM    885  N   LEU A  56      -6.601  -6.930  -0.369  1.00  6.91           N
ATOM    886  CA  LEU A  56      -7.200  -6.031   0.568  1.00  8.29           C
ATOM    887  C   LEU A  56      -8.326  -6.660   1.315  1.00  8.05           C
ATOM    888  O   LEU A  56      -8.411  -6.471   2.527  1.00 10.17           O
ATOM    889  CB  LEU A  56      -7.755  -4.711   0.006  1.00  6.60           C
ATOM    890  CG  LEU A  56      -6.686  -3.841  -0.677  1.00  7.73           C
ATOM    891  CD1 LEU A  56      -7.264  -2.703  -1.534  1.00  8.64           C
ATOM    892  CD2 LEU A  56      -5.786  -3.199   0.392  1.00  9.85           C
ATOM      0  H   LEU A  56      -6.704  -6.618  -1.335  1.00  6.91           H   new
ATOM      0  HA  LEU A  56      -6.346  -5.795   1.204  1.00  8.29           H   new
ATOM      0  HB2 LEU A  56      -8.545  -4.934  -0.712  1.00  6.60           H   new
ATOM      0  HB3 LEU A  56      -8.212  -4.143   0.816  1.00  6.60           H   new
ATOM      0  HG  LEU A  56      -6.136  -4.512  -1.336  1.00  7.73           H   new
ATOM      0 HD11 LEU A  56      -6.449  -2.135  -1.982  1.00  8.64           H   new
ATOM      0 HD12 LEU A  56      -7.890  -3.123  -2.322  1.00  8.64           H   new
ATOM      0 HD13 LEU A  56      -7.864  -2.044  -0.907  1.00  8.64           H   new
ATOM      0 HD21 LEU A  56      -5.029  -2.583  -0.092  1.00  9.85           H   new
ATOM      0 HD22 LEU A  56      -6.391  -2.578   1.052  1.00  9.85           H   new
ATOM      0 HD23 LEU A  56      -5.299  -3.981   0.975  1.00  9.85           H   new
ATOM    904  N   SER A  57      -9.229  -7.449   0.707  1.00  8.92           N
ATOM    905  CA  SER A  57     -10.165  -8.318   1.351  1.00  9.00           C
ATOM    906  C   SER A  57      -9.553  -9.305   2.284  1.00  9.44           C
ATOM    907  O   SER A  57     -10.029  -9.536   3.395  1.00 10.91           O
ATOM    908  CB  SER A  57     -11.009  -9.033   0.282  1.00 10.32           C
ATOM    909  OG  SER A  57     -10.313  -9.700  -0.761  1.00 13.59           O
ATOM      0  H   SER A  57      -9.310  -7.481  -0.309  1.00  8.92           H   new
ATOM      0  HA  SER A  57     -10.792  -7.687   1.981  1.00  9.00           H   new
ATOM      0  HB2 SER A  57     -11.642  -9.764   0.786  1.00 10.32           H   new
ATOM      0  HB3 SER A  57     -11.672  -8.296  -0.172  1.00 10.32           H   new
ATOM      0  HG  SER A  57     -10.958 -10.114  -1.372  1.00 13.59           H   new
ATOM    915  N   ASP A  58      -8.441  -9.979   1.938  1.00  9.11           N
ATOM    916  CA  ASP A  58      -7.865 -11.026   2.722  1.00  7.91           C
ATOM    917  C   ASP A  58      -7.273 -10.505   3.986  1.00  9.12           C
ATOM    918  O   ASP A  58      -7.413 -11.242   4.961  1.00  8.61           O
ATOM    919  CB  ASP A  58      -6.804 -11.767   1.890  1.00  8.41           C
ATOM    920  CG  ASP A  58      -6.503 -13.202   2.296  1.00 11.50           C
ATOM    921  OD1 ASP A  58      -5.829 -13.313   3.355  1.00 11.70           O
ATOM    922  OD2 ASP A  58      -6.673 -14.146   1.479  1.00 10.05           O
ATOM      0  H   ASP A  58      -7.924  -9.787   1.080  1.00  9.11           H   new
ATOM      0  HA  ASP A  58      -8.657 -11.721   3.001  1.00  7.91           H   new
ATOM      0  HB2 ASP A  58      -7.126 -11.768   0.849  1.00  8.41           H   new
ATOM      0  HB3 ASP A  58      -5.876 -11.198   1.936  1.00  8.41           H   new
ATOM    927  N   TYR A  59      -6.681  -9.298   3.939  1.00  7.97           N
ATOM    928  CA  TYR A  59      -6.067  -8.657   5.060  1.00  8.45           C
ATOM    929  C   TYR A  59      -7.024  -7.777   5.787  1.00 10.98           C
ATOM    930  O   TYR A  59      -6.671  -7.247   6.839  1.00 12.95           O
ATOM    931  CB  TYR A  59      -5.072  -7.607   4.539  1.00  7.94           C
ATOM    932  CG  TYR A  59      -3.681  -8.141   4.507  1.00  6.91           C
ATOM    933  CD1 TYR A  59      -3.160  -8.620   5.685  1.00  6.98           C
ATOM    934  CD2 TYR A  59      -2.991  -8.347   3.336  1.00  4.59           C
ATOM    935  CE1 TYR A  59      -1.874  -9.104   5.744  1.00  6.52           C
ATOM    936  CE2 TYR A  59      -1.754  -8.946   3.387  1.00  5.39           C
ATOM    937  CZ  TYR A  59      -1.187  -9.339   4.576  1.00  6.76           C
ATOM    938  OH  TYR A  59       0.139  -9.809   4.678  1.00  7.63           O
ATOM      0  H   TYR A  59      -6.628  -8.746   3.083  1.00  7.97           H   new
ATOM      0  HA  TYR A  59      -5.655  -9.457   5.675  1.00  8.45           H   new
ATOM      0  HB2 TYR A  59      -5.365  -7.292   3.537  1.00  7.94           H   new
ATOM      0  HB3 TYR A  59      -5.109  -6.722   5.175  1.00  7.94           H   new
ATOM      0  HD1 TYR A  59      -3.769  -8.616   6.577  1.00  6.98           H   new
ATOM      0  HD2 TYR A  59      -3.414  -8.043   2.390  1.00  4.59           H   new
ATOM      0  HE1 TYR A  59      -1.408  -9.298   6.699  1.00  6.52           H   new
ATOM      0  HE2 TYR A  59      -1.213  -9.112   2.467  1.00  5.39           H   new
ATOM      0  HH  TYR A  59       0.681  -9.156   5.168  1.00  7.63           H   new
ATOM    948  N   ASN A  60      -8.305  -7.818   5.379  1.00 12.38           N
ATOM    949  CA  ASN A  60      -9.388  -7.126   6.006  1.00 13.94           C
ATOM    950  C   ASN A  60      -9.308  -5.642   6.110  1.00 14.16           C
ATOM    951  O   ASN A  60      -9.632  -5.019   7.120  1.00 14.26           O
ATOM    952  CB  ASN A  60      -9.828  -7.806   7.313  1.00 19.23           C
ATOM    953  CG  ASN A  60      -9.870  -9.317   7.135  1.00 22.65           C
ATOM    954  OD1 ASN A  60      -9.113 -10.174   7.587  1.00 25.45           O
ATOM    955  ND2 ASN A  60     -11.023  -9.745   6.555  1.00 24.09           N
ATOM      0  H   ASN A  60      -8.600  -8.363   4.569  1.00 12.38           H   new
ATOM      0  HA  ASN A  60     -10.187  -7.233   5.273  1.00 13.94           H   new
ATOM      0  HB2 ASN A  60      -9.138  -7.547   8.116  1.00 19.23           H   new
ATOM      0  HB3 ASN A  60     -10.812  -7.440   7.608  1.00 19.23           H   new
ATOM      0 HD21 ASN A  60     -11.231 -10.743   6.508  1.00 24.09           H   new
ATOM      0 HD22 ASN A  60     -11.680  -9.068   6.167  1.00 24.09           H   new
ATOM    962  N   ILE A  61      -8.824  -5.004   5.029  1.00 11.08           N
ATOM    963  CA  ILE A  61      -8.701  -3.583   4.921  1.00 11.78           C
ATOM    964  C   ILE A  61     -10.091  -3.093   4.701  1.00 13.74           C
ATOM    965  O   ILE A  61     -10.821  -3.528   3.812  1.00 14.60           O
ATOM    966  CB  ILE A  61      -7.668  -3.299   3.871  1.00 11.80           C
ATOM    967  CG1 ILE A  61      -6.319  -3.914   4.278  1.00 11.56           C
ATOM    968  CG2 ILE A  61      -7.587  -1.794   3.565  1.00 13.29           C
ATOM    969  CD1 ILE A  61      -5.904  -3.749   5.740  1.00 11.42           C
ATOM      0  H   ILE A  61      -8.505  -5.499   4.196  1.00 11.08           H   new
ATOM      0  HA  ILE A  61      -8.328  -3.046   5.793  1.00 11.78           H   new
ATOM      0  HB  ILE A  61      -7.963  -3.775   2.936  1.00 11.80           H   new
ATOM      0 HG12 ILE A  61      -6.348  -4.980   4.050  1.00 11.56           H   new
ATOM      0 HG13 ILE A  61      -5.542  -3.475   3.652  1.00 11.56           H   new
ATOM      0 HG21 ILE A  61      -6.830  -1.618   2.801  1.00 13.29           H   new
ATOM      0 HG22 ILE A  61      -8.554  -1.443   3.205  1.00 13.29           H   new
ATOM      0 HG23 ILE A  61      -7.319  -1.252   4.472  1.00 13.29           H   new
ATOM      0 HD11 ILE A  61      -4.937  -4.225   5.900  1.00 11.42           H   new
ATOM      0 HD12 ILE A  61      -5.830  -2.688   5.980  1.00 11.42           H   new
ATOM      0 HD13 ILE A  61      -6.649  -4.216   6.385  1.00 11.42           H   new
ATOM    981  N   GLN A  62     -10.539  -2.068   5.448  1.00 13.97           N
ATOM    982  CA  GLN A  62     -11.765  -1.399   5.143  1.00 15.52           C
ATOM    983  C   GLN A  62     -11.589  -0.212   4.260  1.00 13.94           C
ATOM    984  O   GLN A  62     -10.469   0.211   3.978  1.00 12.15           O
ATOM    985  CB  GLN A  62     -12.479  -0.966   6.434  1.00 19.53           C
ATOM    986  CG  GLN A  62     -13.088  -2.146   7.194  1.00 26.38           C
ATOM    987  CD  GLN A  62     -13.577  -1.771   8.586  1.00 30.61           C
ATOM    988  OE1 GLN A  62     -14.301  -0.793   8.766  1.00 33.23           O
ATOM    989  NE2 GLN A  62     -13.204  -2.582   9.612  1.00 32.71           N
ATOM      0  H   GLN A  62     -10.051  -1.702   6.265  1.00 13.97           H   new
ATOM      0  HA  GLN A  62     -12.371  -2.122   4.597  1.00 15.52           H   new
ATOM      0  HB2 GLN A  62     -11.770  -0.449   7.081  1.00 19.53           H   new
ATOM      0  HB3 GLN A  62     -13.265  -0.252   6.188  1.00 19.53           H   new
ATOM      0  HG2 GLN A  62     -13.921  -2.550   6.619  1.00 26.38           H   new
ATOM      0  HG3 GLN A  62     -12.345  -2.939   7.278  1.00 26.38           H   new
ATOM      0 HE21 GLN A  62     -12.603  -3.386   9.434  1.00 32.71           H   new
ATOM      0 HE22 GLN A  62     -13.526  -2.386  10.560  1.00 32.71           H   new
ATOM    998  N   LYS A  63     -12.726   0.392   3.870  1.00 11.73           N
ATOM    999  CA  LYS A  63     -12.961   1.636   3.206  1.00 11.97           C
ATOM   1000  C   LYS A  63     -12.522   2.801   4.025  1.00 10.41           C
ATOM   1001  O   LYS A  63     -12.772   2.929   5.223  1.00  9.59           O
ATOM   1002  CB  LYS A  63     -14.388   1.726   2.639  1.00 13.73           C
ATOM   1003  CG  LYS A  63     -15.491   1.620   3.694  1.00 16.98           C
ATOM   1004  CD  LYS A  63     -16.821   2.234   3.252  1.00 20.19           C
ATOM   1005  CE  LYS A  63     -17.949   2.229   4.286  1.00 23.42           C
ATOM   1006  NZ  LYS A  63     -17.584   2.684   5.647  1.00 25.97           N
ATOM      0  H   LYS A  63     -13.616  -0.072   4.053  1.00 11.73           H   new
ATOM      0  HA  LYS A  63     -12.321   1.677   2.325  1.00 11.97           H   new
ATOM      0  HB2 LYS A  63     -14.497   2.672   2.109  1.00 13.73           H   new
ATOM      0  HB3 LYS A  63     -14.526   0.932   1.905  1.00 13.73           H   new
ATOM      0  HG2 LYS A  63     -15.649   0.570   3.939  1.00 16.98           H   new
ATOM      0  HG3 LYS A  63     -15.158   2.114   4.607  1.00 16.98           H   new
ATOM      0  HD2 LYS A  63     -16.638   3.265   2.951  1.00 20.19           H   new
ATOM      0  HD3 LYS A  63     -17.166   1.700   2.367  1.00 20.19           H   new
ATOM      0  HE2 LYS A  63     -18.756   2.862   3.917  1.00 23.42           H   new
ATOM      0  HE3 LYS A  63     -18.345   1.216   4.357  1.00 23.42           H   new
ATOM      0  HZ1 LYS A  63     -18.420   2.640   6.264  1.00 25.97           H   new
ATOM      0  HZ2 LYS A  63     -16.838   2.069   6.030  1.00 25.97           H   new
ATOM      0  HZ3 LYS A  63     -17.236   3.663   5.604  1.00 25.97           H   new
ATOM   1020  N   GLU A  64     -11.645   3.722   3.588  1.00 10.04           N
ATOM   1021  CA  GLU A  64     -11.155   4.934   4.167  1.00 10.94           C
ATOM   1022  C   GLU A  64     -10.319   4.558   5.342  1.00  9.74           C
ATOM   1023  O   GLU A  64     -10.348   5.307   6.318  1.00  9.42           O
ATOM   1024  CB  GLU A  64     -12.271   5.924   4.542  1.00 18.31           C
ATOM   1025  CG  GLU A  64     -13.106   6.470   3.381  1.00 24.16           C
ATOM   1026  CD  GLU A  64     -14.129   7.511   3.811  1.00 29.00           C
ATOM   1027  OE1 GLU A  64     -15.252   7.128   4.234  1.00 31.72           O
ATOM   1028  OE2 GLU A  64     -13.751   8.709   3.716  1.00 32.61           O
ATOM      0  H   GLU A  64     -11.212   3.585   2.675  1.00 10.04           H   new
ATOM      0  HA  GLU A  64     -10.558   5.471   3.429  1.00 10.94           H   new
ATOM      0  HB2 GLU A  64     -12.943   5.433   5.246  1.00 18.31           H   new
ATOM      0  HB3 GLU A  64     -11.820   6.767   5.066  1.00 18.31           H   new
ATOM      0  HG2 GLU A  64     -12.440   6.911   2.639  1.00 24.16           H   new
ATOM      0  HG3 GLU A  64     -13.623   5.643   2.894  1.00 24.16           H   new
ATOM   1035  N   SER A  65      -9.572   3.440   5.351  1.00  6.85           N
ATOM   1036  CA  SER A  65      -8.768   3.112   6.487  1.00  6.90           C
ATOM   1037  C   SER A  65      -7.412   3.702   6.300  1.00  4.72           C
ATOM   1038  O   SER A  65      -6.924   3.827   5.178  1.00  3.91           O
ATOM   1039  CB  SER A  65      -8.425   1.614   6.432  1.00  7.28           C
ATOM   1040  OG  SER A  65      -9.596   0.811   6.475  1.00 10.56           O
ATOM      0  H   SER A  65      -9.524   2.771   4.583  1.00  6.85           H   new
ATOM      0  HA  SER A  65      -9.301   3.438   7.380  1.00  6.90           H   new
ATOM      0  HB2 SER A  65      -7.869   1.400   5.519  1.00  7.28           H   new
ATOM      0  HB3 SER A  65      -7.775   1.357   7.269  1.00  7.28           H   new
ATOM      0  HG  SER A  65      -9.798   0.479   5.575  1.00 10.56           H   new
ATOM   1046  N   THR A  66      -6.728   4.196   7.347  1.00  4.48           N
ATOM   1047  CA  THR A  66      -5.461   4.842   7.198  1.00  3.80           C
ATOM   1048  C   THR A  66      -4.340   3.860   7.171  1.00  4.60           C
ATOM   1049  O   THR A  66      -4.144   2.988   8.016  1.00  5.33           O
ATOM   1050  CB  THR A  66      -5.353   5.836   8.316  1.00  2.85           C
ATOM   1051  OG1 THR A  66      -6.254   6.907   8.077  1.00  2.15           O
ATOM   1052  CG2 THR A  66      -3.981   6.530   8.367  1.00  3.40           C
ATOM      0  H   THR A  66      -7.059   4.147   8.311  1.00  4.48           H   new
ATOM      0  HA  THR A  66      -5.390   5.358   6.240  1.00  3.80           H   new
ATOM      0  HB  THR A  66      -5.545   5.273   9.229  1.00  2.85           H   new
ATOM      0  HG1 THR A  66      -6.188   7.559   8.806  1.00  2.15           H   new
ATOM      0 HG21 THR A  66      -3.962   7.238   9.196  1.00  3.40           H   new
ATOM      0 HG22 THR A  66      -3.200   5.783   8.510  1.00  3.40           H   new
ATOM      0 HG23 THR A  66      -3.807   7.062   7.432  1.00  3.40           H   new
ATOM   1060  N   LEU A  67      -3.544   3.930   6.090  1.00  4.17           N
ATOM   1061  CA  LEU A  67      -2.429   3.046   5.951  1.00  3.85           C
ATOM   1062  C   LEU A  67      -1.184   3.859   6.043  1.00  3.80           C
ATOM   1063  O   LEU A  67      -1.224   5.043   5.711  1.00  5.54           O
ATOM   1064  CB  LEU A  67      -2.342   2.283   4.618  1.00  7.18           C
ATOM   1065  CG  LEU A  67      -3.212   1.034   4.393  1.00  9.67           C
ATOM   1066  CD1 LEU A  67      -4.697   1.258   4.723  1.00 11.66           C
ATOM   1067  CD2 LEU A  67      -3.139   0.557   2.933  1.00  8.12           C
ATOM      0  H   LEU A  67      -3.669   4.589   5.322  1.00  4.17           H   new
ATOM      0  HA  LEU A  67      -2.554   2.303   6.738  1.00  3.85           H   new
ATOM      0  HB2 LEU A  67      -2.577   2.990   3.823  1.00  7.18           H   new
ATOM      0  HB3 LEU A  67      -1.303   1.984   4.482  1.00  7.18           H   new
ATOM      0  HG  LEU A  67      -2.804   0.286   5.073  1.00  9.67           H   new
ATOM      0 HD11 LEU A  67      -5.253   0.338   4.542  1.00 11.66           H   new
ATOM      0 HD12 LEU A  67      -4.798   1.543   5.770  1.00 11.66           H   new
ATOM      0 HD13 LEU A  67      -5.094   2.052   4.091  1.00 11.66           H   new
ATOM      0 HD21 LEU A  67      -3.764  -0.327   2.807  1.00  8.12           H   new
ATOM      0 HD22 LEU A  67      -3.493   1.349   2.273  1.00  8.12           H   new
ATOM      0 HD23 LEU A  67      -2.107   0.310   2.682  1.00  8.12           H   new
ATOM   1079  N   HIS A  68      -0.032   3.337   6.501  1.00  2.94           N
ATOM   1080  CA  HIS A  68       1.239   3.989   6.434  1.00  4.17           C
ATOM   1081  C   HIS A  68       2.225   3.284   5.566  1.00  5.32           C
ATOM   1082  O   HIS A  68       2.514   2.098   5.719  1.00  7.70           O
ATOM   1083  CB  HIS A  68       1.782   3.852   7.866  1.00  5.57           C
ATOM   1084  CG  HIS A  68       0.967   4.607   8.873  1.00  9.95           C
ATOM   1085  ND1 HIS A  68       1.093   4.275  10.207  1.00 13.74           N
ATOM   1086  CD2 HIS A  68       0.034   5.596   8.865  1.00 12.79           C
ATOM   1087  CE1 HIS A  68       0.229   5.066  10.900  1.00 14.75           C
ATOM   1088  NE2 HIS A  68      -0.432   5.906  10.126  1.00 16.30           N
ATOM      0  H   HIS A  68       0.015   2.417   6.939  1.00  2.94           H   new
ATOM      0  HA  HIS A  68       1.114   4.998   6.041  1.00  4.17           H   new
ATOM      0  HB2 HIS A  68       1.805   2.798   8.141  1.00  5.57           H   new
ATOM      0  HB3 HIS A  68       2.811   4.211   7.895  1.00  5.57           H   new
ATOM      0  HD2 HIS A  68      -0.307   6.087   7.966  1.00 12.79           H   new
ATOM      0  HE1 HIS A  68       0.098   5.012  11.971  1.00 14.75           H   new
ATOM      0  HE2 HIS A  68      -1.119   6.611  10.394  1.00 16.30           H   new
ATOM   1096  N   LEU A  69       2.849   4.048   4.653  1.00  5.29           N
ATOM   1097  CA  LEU A  69       3.881   3.626   3.757  1.00  3.97           C
ATOM   1098  C   LEU A  69       5.260   3.873   4.263  1.00  5.07           C
ATOM   1099  O   LEU A  69       5.544   5.037   4.543  1.00  4.34           O
ATOM   1100  CB  LEU A  69       3.672   4.311   2.396  1.00  6.08           C
ATOM   1101  CG  LEU A  69       4.732   3.972   1.335  1.00  7.37           C
ATOM   1102  CD1 LEU A  69       4.584   2.526   0.833  1.00  9.96           C
ATOM   1103  CD2 LEU A  69       4.689   5.008   0.199  1.00  6.87           C
ATOM      0  H   LEU A  69       2.614   5.033   4.533  1.00  5.29           H   new
ATOM      0  HA  LEU A  69       3.799   2.543   3.660  1.00  3.97           H   new
ATOM      0  HB2 LEU A  69       2.691   4.032   2.011  1.00  6.08           H   new
ATOM      0  HB3 LEU A  69       3.661   5.391   2.546  1.00  6.08           H   new
ATOM      0  HG  LEU A  69       5.721   4.028   1.791  1.00  7.37           H   new
ATOM      0 HD11 LEU A  69       5.349   2.321   0.084  1.00  9.96           H   new
ATOM      0 HD12 LEU A  69       4.701   1.837   1.669  1.00  9.96           H   new
ATOM      0 HD13 LEU A  69       3.597   2.394   0.389  1.00  9.96           H   new
ATOM      0 HD21 LEU A  69       5.443   4.760  -0.548  1.00  6.87           H   new
ATOM      0 HD22 LEU A  69       3.702   4.999  -0.264  1.00  6.87           H   new
ATOM      0 HD23 LEU A  69       4.891   6.000   0.603  1.00  6.87           H   new
ATOM   1115  N   VAL A  70       6.172   2.895   4.409  1.00  4.29           N
ATOM   1116  CA  VAL A  70       7.473   3.077   4.973  1.00  6.26           C
ATOM   1117  C   VAL A  70       8.548   2.851   3.966  1.00  9.22           C
ATOM   1118  O   VAL A  70       8.260   2.284   2.914  1.00  9.36           O
ATOM   1119  CB  VAL A  70       7.684   2.166   6.146  1.00  8.69           C
ATOM   1120  CG1 VAL A  70       6.523   2.294   7.146  1.00  9.76           C
ATOM   1121  CG2 VAL A  70       7.751   0.649   5.904  1.00  8.54           C
ATOM      0  H   VAL A  70       5.994   1.933   4.120  1.00  4.29           H   new
ATOM      0  HA  VAL A  70       7.529   4.112   5.310  1.00  6.26           H   new
ATOM      0  HB  VAL A  70       8.665   2.507   6.479  1.00  8.69           H   new
ATOM      0 HG11 VAL A  70       6.694   1.626   7.990  1.00  9.76           H   new
ATOM      0 HG12 VAL A  70       6.463   3.322   7.504  1.00  9.76           H   new
ATOM      0 HG13 VAL A  70       5.588   2.025   6.654  1.00  9.76           H   new
ATOM      0 HG21 VAL A  70       7.907   0.136   6.853  1.00  8.54           H   new
ATOM      0 HG22 VAL A  70       6.816   0.310   5.458  1.00  8.54           H   new
ATOM      0 HG23 VAL A  70       8.577   0.424   5.230  1.00  8.54           H   new
ATOM   1131  N   LEU A  71       9.787   3.252   4.304  1.00 12.71           N
ATOM   1132  CA  LEU A  71      10.887   3.004   3.425  1.00 16.06           C
ATOM   1133  C   LEU A  71      11.432   1.642   3.682  1.00 18.09           C
ATOM   1134  O   LEU A  71      12.096   1.382   4.684  1.00 19.26           O
ATOM   1135  CB  LEU A  71      11.982   4.081   3.510  1.00 17.10           C
ATOM   1136  CG  LEU A  71      13.344   3.917   2.815  1.00 19.37           C
ATOM   1137  CD1 LEU A  71      13.289   3.703   1.293  1.00 19.57           C
ATOM   1138  CD2 LEU A  71      14.224   5.176   2.901  1.00 17.51           C
ATOM      0  H   LEU A  71      10.025   3.739   5.168  1.00 12.71           H   new
ATOM      0  HA  LEU A  71      10.513   3.054   2.402  1.00 16.06           H   new
ATOM      0  HB2 LEU A  71      11.545   5.004   3.130  1.00 17.10           H   new
ATOM      0  HB3 LEU A  71      12.187   4.238   4.569  1.00 17.10           H   new
ATOM      0  HG  LEU A  71      13.730   3.048   3.348  1.00 19.37           H   new
ATOM      0 HD11 LEU A  71      14.302   3.599   0.903  1.00 19.57           H   new
ATOM      0 HD12 LEU A  71      12.721   2.799   1.073  1.00 19.57           H   new
ATOM      0 HD13 LEU A  71      12.805   4.559   0.822  1.00 19.57           H   new
ATOM      0 HD21 LEU A  71      15.170   4.994   2.392  1.00 17.51           H   new
ATOM      0 HD22 LEU A  71      13.711   6.012   2.426  1.00 17.51           H   new
ATOM      0 HD23 LEU A  71      14.415   5.415   3.947  1.00 17.51           H   new