USER  MOD reduce.3.24.130724 H: found=0, std=0, add=630, rem=0, adj=18
USER  MOD reduce.3.24.130724 removed 629 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  22 THR OG1 :   rot  -44:sc=    1.25
USER  MOD Set 1.2: A  25 ASN     :      amide:sc=    1.94  K(o=3.2,f=-6.9!)
USER  MOD Set 2.1: A   6 LYS NZ  :NH3+    151:sc=    1.33   (180deg=1.17)
USER  MOD Set 2.2: A  12 THR OG1 :   rot  180:sc=       0
USER  MOD Set 3.1: A   7 THR OG1 :   rot  123:sc=   0.919
USER  MOD Set 3.2: A   9 THR OG1 :   rot  180:sc= 0.00241
USER  MOD Single : A   1 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A   1 MET N   :NH3+    165:sc=   0.442   (180deg=0.323)
USER  MOD Single : A   2 GLN     :      amide:sc=  -0.111  K(o=-0.11,f=-0.63)
USER  MOD Single : A  11 LYS NZ  :NH3+   -115:sc=    0.99   (180deg=-1.18!)
USER  MOD Single : A  14 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  20 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  27 LYS NZ  :NH3+    157:sc=    1.17   (180deg=0.821)
USER  MOD Single : A  29 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  31 GLN     :      amide:sc=  -0.938  K(o=-0.94,f=-1.8)
USER  MOD Single : A  33 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  40 GLN     :      amide:sc= -0.0291  K(o=-0.029,f=-1.6!)
USER  MOD Single : A  41 GLN     :      amide:sc=  0.0734  K(o=0.073,f=-1.4)
USER  MOD Single : A  48 LYS NZ  :NH3+   -168:sc=       0   (180deg=-0.091)
USER  MOD Single : A  49 GLN     :      amide:sc= -0.0227  K(o=-0.023,f=-1.5!)
USER  MOD Single : A  55 THR OG1 :   rot  180:sc=  -0.601
USER  MOD Single : A  57 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  59 TYR OH  :   rot -143:sc=    1.13
USER  MOD Single : A  60 ASN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A  62 GLN     :      amide:sc=   0.207  X(o=0.21,f=-0.21)
USER  MOD Single : A  63 LYS NZ  :NH3+   -171:sc=    1.08   (180deg=1)
USER  MOD Single : A  65 SER OG  :   rot -165:sc=  0.0183
USER  MOD Single : A  66 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  68 HIS     :     no HE2:sc=  0.0992  K(o=0.099,f=-0.45)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   MET A   1     -13.806   3.099  -4.370  1.00  9.67           N
ATOM      2  CA  MET A   1     -13.405   3.801  -3.131  1.00 10.38           C
ATOM      3  C   MET A   1     -11.975   4.214  -3.055  1.00  9.62           C
ATOM      4  O   MET A   1     -11.194   3.902  -3.953  1.00  9.62           O
ATOM      5  CB  MET A   1     -13.889   3.098  -1.852  1.00 13.77           C
ATOM      6  CG  MET A   1     -13.374   1.678  -1.613  1.00 16.29           C
ATOM      7  SD  MET A   1     -11.720   1.456  -0.890  1.00 17.17           S
ATOM      8  CE  MET A   1     -11.855  -0.311  -0.493  1.00 16.11           C
ATOM      0  H1  MET A   1     -14.726   2.637  -4.225  1.00  9.67           H   new
ATOM      0  H2  MET A   1     -13.881   3.784  -5.148  1.00  9.67           H   new
ATOM      0  H3  MET A   1     -13.092   2.381  -4.609  1.00  9.67           H   new
ATOM      0  HA  MET A   1     -13.944   4.746  -3.196  1.00 10.38           H   new
ATOM      0  HB2 MET A   1     -13.604   3.712  -0.998  1.00 13.77           H   new
ATOM      0  HB3 MET A   1     -14.978   3.066  -1.872  1.00 13.77           H   new
ATOM      0  HG2 MET A   1     -14.089   1.173  -0.963  1.00 16.29           H   new
ATOM      0  HG3 MET A   1     -13.389   1.156  -2.570  1.00 16.29           H   new
ATOM      0  HE1 MET A   1     -10.928  -0.652  -0.032  1.00 16.11           H   new
ATOM      0  HE2 MET A   1     -12.683  -0.466   0.199  1.00 16.11           H   new
ATOM      0  HE3 MET A   1     -12.036  -0.877  -1.407  1.00 16.11           H   new
ATOM     20  N   GLN A   2     -11.524   4.981  -2.046  1.00  9.27           N
ATOM     21  CA  GLN A   2     -10.154   5.331  -1.832  1.00  9.07           C
ATOM     22  C   GLN A   2      -9.384   4.631  -0.766  1.00  8.72           C
ATOM     23  O   GLN A   2     -10.005   4.306   0.245  1.00  8.22           O
ATOM     24  CB  GLN A   2      -9.908   6.849  -1.848  1.00 14.46           C
ATOM     25  CG  GLN A   2     -10.372   7.575  -3.112  1.00 17.01           C
ATOM     26  CD  GLN A   2     -10.256   9.093  -3.154  1.00 20.10           C
ATOM     27  OE1 GLN A   2      -9.584   9.722  -3.970  1.00 21.89           O
ATOM     28  NE2 GLN A   2     -10.890   9.766  -2.157  1.00 19.49           N
ATOM      0  H   GLN A   2     -12.148   5.377  -1.343  1.00  9.27           H   new
ATOM      0  HA  GLN A   2      -9.703   4.894  -2.723  1.00  9.07           H   new
ATOM      0  HB2 GLN A   2     -10.413   7.291  -0.989  1.00 14.46           H   new
ATOM      0  HB3 GLN A   2      -8.841   7.029  -1.717  1.00 14.46           H   new
ATOM      0  HG2 GLN A   2      -9.806   7.174  -3.953  1.00 17.01           H   new
ATOM      0  HG3 GLN A   2     -11.417   7.316  -3.280  1.00 17.01           H   new
ATOM      0 HE21 GLN A   2     -11.450   9.256  -1.474  1.00 19.49           H   new
ATOM      0 HE22 GLN A   2     -10.805  10.780  -2.092  1.00 19.49           H   new
ATOM     37  N   ILE A   3      -8.075   4.346  -0.889  1.00  5.87           N
ATOM     38  CA  ILE A   3      -7.258   3.935   0.210  1.00  5.07           C
ATOM     39  C   ILE A   3      -6.125   4.900   0.285  1.00  4.01           C
ATOM     40  O   ILE A   3      -5.815   5.637  -0.650  1.00  4.61           O
ATOM     41  CB  ILE A   3      -6.868   2.492   0.338  1.00  6.55           C
ATOM     42  CG1 ILE A   3      -5.945   2.018  -0.797  1.00  4.72           C
ATOM     43  CG2 ILE A   3      -8.148   1.641   0.388  1.00  5.58           C
ATOM     44  CD1 ILE A   3      -5.286   0.692  -0.419  1.00 10.83           C
ATOM      0  H   ILE A   3      -7.572   4.403  -1.775  1.00  5.87           H   new
ATOM      0  HA  ILE A   3      -7.888   3.973   1.099  1.00  5.07           H   new
ATOM      0  HB  ILE A   3      -6.295   2.375   1.258  1.00  6.55           H   new
ATOM      0 HG12 ILE A   3      -6.518   1.899  -1.717  1.00  4.72           H   new
ATOM      0 HG13 ILE A   3      -5.181   2.770  -0.993  1.00  4.72           H   new
ATOM      0 HG21 ILE A   3      -7.882   0.588   0.481  1.00  5.58           H   new
ATOM      0 HG22 ILE A   3      -8.750   1.940   1.246  1.00  5.58           H   new
ATOM      0 HG23 ILE A   3      -8.721   1.791  -0.527  1.00  5.58           H   new
ATOM      0 HD11 ILE A   3      -4.635   0.365  -1.230  1.00 10.83           H   new
ATOM      0 HD12 ILE A   3      -4.697   0.824   0.489  1.00 10.83           H   new
ATOM      0 HD13 ILE A   3      -6.055  -0.060  -0.246  1.00 10.83           H   new
ATOM     56  N   PHE A   4      -5.599   4.978   1.521  1.00  4.55           N
ATOM     57  CA  PHE A   4      -4.597   5.931   1.887  1.00  4.68           C
ATOM     58  C   PHE A   4      -3.327   5.201   2.159  1.00  5.30           C
ATOM     59  O   PHE A   4      -3.319   4.142   2.784  1.00  5.58           O
ATOM     60  CB  PHE A   4      -5.077   6.606   3.183  1.00  4.83           C
ATOM     61  CG  PHE A   4      -6.301   7.441   3.025  1.00  7.97           C
ATOM     62  CD1 PHE A   4      -6.642   8.144   1.894  1.00  8.34           C
ATOM     63  CD2 PHE A   4      -7.193   7.527   4.069  1.00  6.69           C
ATOM     64  CE1 PHE A   4      -7.726   8.988   1.834  1.00 10.61           C
ATOM     65  CE2 PHE A   4      -8.292   8.352   4.012  1.00  9.10           C
ATOM     66  CZ  PHE A   4      -8.633   9.031   2.866  1.00  8.90           C
ATOM      0  H   PHE A   4      -5.878   4.363   2.285  1.00  4.55           H   new
ATOM      0  HA  PHE A   4      -4.433   6.666   1.099  1.00  4.68           H   new
ATOM      0  HB2 PHE A   4      -5.271   5.836   3.929  1.00  4.83           H   new
ATOM      0  HB3 PHE A   4      -4.273   7.231   3.572  1.00  4.83           H   new
ATOM      0  HD1 PHE A   4      -6.030   8.028   1.012  1.00  8.34           H   new
ATOM      0  HD2 PHE A   4      -7.026   6.932   4.955  1.00  6.69           H   new
ATOM      0  HE1 PHE A   4      -7.866   9.621   0.970  1.00 10.61           H   new
ATOM      0  HE2 PHE A   4      -8.905   8.470   4.893  1.00  9.10           H   new
ATOM      0  HZ  PHE A   4      -9.565   9.570   2.781  1.00  8.90           H   new
ATOM     76  N   VAL A   5      -2.206   5.759   1.668  1.00  4.44           N
ATOM     77  CA  VAL A   5      -0.928   5.176   1.933  1.00  3.87           C
ATOM     78  C   VAL A   5       0.017   6.180   2.498  1.00  4.93           C
ATOM     79  O   VAL A   5       0.315   7.222   1.916  1.00  6.84           O
ATOM     80  CB  VAL A   5      -0.432   4.458   0.713  1.00  2.99           C
ATOM     81  CG1 VAL A   5       0.890   3.719   0.983  1.00  5.28           C
ATOM     82  CG2 VAL A   5      -1.495   3.407   0.352  1.00  9.13           C
ATOM      0  H   VAL A   5      -2.183   6.603   1.095  1.00  4.44           H   new
ATOM      0  HA  VAL A   5      -1.017   4.418   2.712  1.00  3.87           H   new
ATOM      0  HB  VAL A   5      -0.260   5.182  -0.084  1.00  2.99           H   new
ATOM      0 HG11 VAL A   5       1.215   3.212   0.075  1.00  5.28           H   new
ATOM      0 HG12 VAL A   5       1.651   4.436   1.291  1.00  5.28           H   new
ATOM      0 HG13 VAL A   5       0.741   2.985   1.775  1.00  5.28           H   new
ATOM      0 HG21 VAL A   5      -1.177   2.857  -0.534  1.00  9.13           H   new
ATOM      0 HG22 VAL A   5      -1.619   2.714   1.184  1.00  9.13           H   new
ATOM      0 HG23 VAL A   5      -2.444   3.904   0.149  1.00  9.13           H   new
ATOM     92  N   LYS A   6       0.558   5.876   3.692  1.00  6.04           N
ATOM     93  CA  LYS A   6       1.325   6.779   4.493  1.00  6.12           C
ATOM     94  C   LYS A   6       2.796   6.571   4.377  1.00  6.57           C
ATOM     95  O   LYS A   6       3.179   5.402   4.401  1.00  5.76           O
ATOM     96  CB  LYS A   6       0.946   6.728   5.982  1.00  7.45           C
ATOM     97  CG  LYS A   6       1.733   7.510   7.036  1.00 11.12           C
ATOM     98  CD  LYS A   6       1.695   9.025   6.822  1.00 14.54           C
ATOM     99  CE  LYS A   6       0.332   9.666   7.091  1.00 18.84           C
ATOM    100  NZ  LYS A   6       0.483  11.124   7.298  1.00 20.55           N
ATOM      0  H   LYS A   6       0.455   4.955   4.119  1.00  6.04           H   new
ATOM      0  HA  LYS A   6       1.076   7.760   4.089  1.00  6.12           H   new
ATOM      0  HB2 LYS A   6      -0.092   7.053   6.056  1.00  7.45           H   new
ATOM      0  HB3 LYS A   6       0.973   5.680   6.280  1.00  7.45           H   new
ATOM      0  HG2 LYS A   6       1.332   7.280   8.023  1.00 11.12           H   new
ATOM      0  HG3 LYS A   6       2.770   7.175   7.027  1.00 11.12           H   new
ATOM      0  HD2 LYS A   6       2.437   9.490   7.471  1.00 14.54           H   new
ATOM      0  HD3 LYS A   6       1.989   9.242   5.795  1.00 14.54           H   new
ATOM      0  HE2 LYS A   6      -0.338   9.478   6.252  1.00 18.84           H   new
ATOM      0  HE3 LYS A   6      -0.124   9.212   7.971  1.00 18.84           H   new
ATOM      0  HZ1 LYS A   6      -0.386  11.609   6.997  1.00 20.55           H   new
ATOM      0  HZ2 LYS A   6       0.655  11.316   8.306  1.00 20.55           H   new
ATOM      0  HZ3 LYS A   6       1.286  11.473   6.737  1.00 20.55           H   new
ATOM    114  N   THR A   7       3.589   7.605   4.044  1.00  7.41           N
ATOM    115  CA  THR A   7       5.017   7.552   3.994  1.00  7.48           C
ATOM    116  C   THR A   7       5.684   7.753   5.311  1.00  8.75           C
ATOM    117  O   THR A   7       5.018   7.996   6.316  1.00  8.58           O
ATOM    118  CB  THR A   7       5.692   8.406   2.962  1.00  9.61           C
ATOM    119  OG1 THR A   7       5.635   9.782   3.311  1.00 11.78           O
ATOM    120  CG2 THR A   7       5.039   8.096   1.604  1.00  9.17           C
ATOM      0  H   THR A   7       3.216   8.522   3.798  1.00  7.41           H   new
ATOM      0  HA  THR A   7       5.158   6.520   3.673  1.00  7.48           H   new
ATOM      0  HB  THR A   7       6.756   8.176   2.903  1.00  9.61           H   new
ATOM      0  HG1 THR A   7       6.544  10.146   3.355  1.00 11.78           H   new
ATOM      0 HG21 THR A   7       5.507   8.702   0.828  1.00  9.17           H   new
ATOM      0 HG22 THR A   7       5.172   7.040   1.369  1.00  9.17           H   new
ATOM      0 HG23 THR A   7       3.975   8.326   1.651  1.00  9.17           H   new
ATOM    128  N   LEU A   8       7.017   7.597   5.392  1.00  9.84           N
ATOM    129  CA  LEU A   8       7.728   7.817   6.613  1.00 14.15           C
ATOM    130  C   LEU A   8       7.815   9.258   6.981  1.00 17.37           C
ATOM    131  O   LEU A   8       7.663   9.683   8.125  1.00 17.01           O
ATOM    132  CB  LEU A   8       9.149   7.248   6.462  1.00 16.63           C
ATOM    133  CG  LEU A   8      10.026   7.191   7.724  1.00 18.88           C
ATOM    134  CD1 LEU A   8       9.323   6.593   8.954  1.00 18.59           C
ATOM    135  CD2 LEU A   8      11.175   6.221   7.402  1.00 19.31           C
ATOM      0  H   LEU A   8       7.605   7.317   4.607  1.00  9.84           H   new
ATOM      0  HA  LEU A   8       7.179   7.315   7.410  1.00 14.15           H   new
ATOM      0  HB2 LEU A   8       9.066   6.237   6.063  1.00 16.63           H   new
ATOM      0  HB3 LEU A   8       9.673   7.844   5.714  1.00 16.63           H   new
ATOM      0  HG  LEU A   8      10.318   8.214   7.964  1.00 18.88           H   new
ATOM      0 HD11 LEU A   8      10.010   6.589   9.800  1.00 18.59           H   new
ATOM      0 HD12 LEU A   8       8.447   7.194   9.200  1.00 18.59           H   new
ATOM      0 HD13 LEU A   8       9.012   5.572   8.735  1.00 18.59           H   new
ATOM      0 HD21 LEU A   8      11.835   6.139   8.266  1.00 19.31           H   new
ATOM      0 HD22 LEU A   8      10.766   5.239   7.163  1.00 19.31           H   new
ATOM      0 HD23 LEU A   8      11.739   6.596   6.548  1.00 19.31           H   new
ATOM    147  N   THR A   9       8.101  10.091   5.965  1.00 18.33           N
ATOM    148  CA  THR A   9       8.140  11.516   6.078  1.00 19.24           C
ATOM    149  C   THR A   9       6.767  12.035   6.330  1.00 19.48           C
ATOM    150  O   THR A   9       6.608  13.146   6.835  1.00 23.14           O
ATOM    151  CB  THR A   9       8.680  12.286   4.909  1.00 18.97           C
ATOM    152  OG1 THR A   9       8.032  11.972   3.685  1.00 20.24           O
ATOM    153  CG2 THR A   9      10.208  12.169   4.783  1.00 19.70           C
ATOM      0  H   THR A   9       8.314   9.758   5.025  1.00 18.33           H   new
ATOM      0  HA  THR A   9       8.841  11.676   6.897  1.00 19.24           H   new
ATOM      0  HB  THR A   9       8.451  13.330   5.121  1.00 18.97           H   new
ATOM      0  HG1 THR A   9       8.424  12.504   2.961  1.00 20.24           H   new
ATOM      0 HG21 THR A   9      10.547  12.744   3.922  1.00 19.70           H   new
ATOM      0 HG22 THR A   9      10.678  12.557   5.687  1.00 19.70           H   new
ATOM      0 HG23 THR A   9      10.483  11.123   4.651  1.00 19.70           H   new
ATOM    161  N   GLY A  10       5.699  11.302   5.967  1.00 19.43           N
ATOM    162  CA  GLY A  10       4.353  11.670   6.276  1.00 18.74           C
ATOM    163  C   GLY A  10       3.314  11.952   5.246  1.00 17.62           C
ATOM    164  O   GLY A  10       2.217  12.388   5.594  1.00 19.74           O
ATOM      0  H   GLY A  10       5.774  10.429   5.444  1.00 19.43           H   new
ATOM      0  HA2 GLY A  10       3.954  10.872   6.902  1.00 18.74           H   new
ATOM      0  HA3 GLY A  10       4.416  12.562   6.899  1.00 18.74           H   new
ATOM    168  N   LYS A  11       3.574  11.648   3.962  1.00 13.56           N
ATOM    169  CA  LYS A  11       2.654  12.094   2.962  1.00 11.91           C
ATOM    170  C   LYS A  11       1.624  11.018   2.910  1.00 10.18           C
ATOM    171  O   LYS A  11       1.907   9.838   3.109  1.00  9.10           O
ATOM    172  CB  LYS A  11       3.407  12.339   1.643  1.00 13.43           C
ATOM    173  CG  LYS A  11       2.531  12.846   0.496  1.00 16.69           C
ATOM    174  CD  LYS A  11       3.248  12.728  -0.850  1.00 17.92           C
ATOM    175  CE  LYS A  11       2.404  13.231  -2.023  1.00 20.81           C
ATOM    176  NZ  LYS A  11       3.212  13.302  -3.261  1.00 21.93           N
ATOM      0  H   LYS A  11       4.379  11.120   3.626  1.00 13.56           H   new
ATOM      0  HA  LYS A  11       2.172  13.049   3.173  1.00 11.91           H   new
ATOM      0  HB2 LYS A  11       4.202  13.062   1.823  1.00 13.43           H   new
ATOM      0  HB3 LYS A  11       3.885  11.409   1.334  1.00 13.43           H   new
ATOM      0  HG2 LYS A  11       1.602  12.276   0.466  1.00 16.69           H   new
ATOM      0  HG3 LYS A  11       2.261  13.887   0.676  1.00 16.69           H   new
ATOM      0  HD2 LYS A  11       4.179  13.294  -0.810  1.00 17.92           H   new
ATOM      0  HD3 LYS A  11       3.516  11.686  -1.023  1.00 17.92           H   new
ATOM      0  HE2 LYS A  11       1.554  12.566  -2.176  1.00 20.81           H   new
ATOM      0  HE3 LYS A  11       2.000  14.216  -1.790  1.00 20.81           H   new
ATOM      0  HZ1 LYS A  11       3.297  14.293  -3.563  1.00 21.93           H   new
ATOM      0  HZ2 LYS A  11       4.159  12.912  -3.080  1.00 21.93           H   new
ATOM      0  HZ3 LYS A  11       2.748  12.750  -4.011  1.00 21.93           H   new
ATOM    190  N   THR A  12       0.370  11.423   2.642  1.00  9.63           N
ATOM    191  CA  THR A  12      -0.716  10.511   2.457  1.00  9.85           C
ATOM    192  C   THR A  12      -1.192  10.461   1.046  1.00 11.66           C
ATOM    193  O   THR A  12      -1.772  11.413   0.528  1.00 12.33           O
ATOM    194  CB  THR A  12      -1.941  10.816   3.267  1.00 10.85           C
ATOM    195  OG1 THR A  12      -1.640  11.070   4.631  1.00 10.91           O
ATOM    196  CG2 THR A  12      -2.868   9.590   3.331  1.00  9.63           C
ATOM      0  H   THR A  12       0.105  12.404   2.552  1.00  9.63           H   new
ATOM      0  HA  THR A  12      -0.276   9.568   2.781  1.00  9.85           H   new
ATOM      0  HB  THR A  12      -2.390  11.682   2.780  1.00 10.85           H   new
ATOM      0  HG1 THR A  12      -2.468  11.265   5.118  1.00 10.91           H   new
ATOM      0 HG21 THR A  12      -3.751   9.832   3.923  1.00  9.63           H   new
ATOM      0 HG22 THR A  12      -3.173   9.311   2.322  1.00  9.63           H   new
ATOM      0 HG23 THR A  12      -2.338   8.757   3.793  1.00  9.63           H   new
ATOM    204  N   ILE A  13      -0.808   9.359   0.377  1.00 10.42           N
ATOM    205  CA  ILE A  13      -0.998   9.040  -1.004  1.00 11.84           C
ATOM    206  C   ILE A  13      -2.335   8.438  -1.269  1.00 10.55           C
ATOM    207  O   ILE A  13      -2.794   7.601  -0.492  1.00 11.92           O
ATOM    208  CB  ILE A  13       0.073   8.100  -1.471  1.00 14.86           C
ATOM    209  CG1 ILE A  13       1.441   8.545  -0.927  1.00 14.87           C
ATOM    210  CG2 ILE A  13       0.064   8.063  -3.009  1.00 17.08           C
ATOM    211  CD1 ILE A  13       2.496   7.442  -1.004  1.00 16.46           C
ATOM      0  H   ILE A  13      -0.310   8.611   0.860  1.00 10.42           H   new
ATOM      0  HA  ILE A  13      -0.940   9.978  -1.557  1.00 11.84           H   new
ATOM      0  HB  ILE A  13      -0.118   7.095  -1.094  1.00 14.86           H   new
ATOM      0 HG12 ILE A  13       1.786   9.412  -1.490  1.00 14.87           H   new
ATOM      0 HG13 ILE A  13       1.329   8.863   0.110  1.00 14.87           H   new
ATOM      0 HG21 ILE A  13       0.839   7.382  -3.361  1.00 17.08           H   new
ATOM      0 HG22 ILE A  13      -0.909   7.717  -3.359  1.00 17.08           H   new
ATOM      0 HG23 ILE A  13       0.255   9.063  -3.398  1.00 17.08           H   new
ATOM      0 HD11 ILE A  13       3.440   7.813  -0.606  1.00 16.46           H   new
ATOM      0 HD12 ILE A  13       2.168   6.583  -0.418  1.00 16.46           H   new
ATOM      0 HD13 ILE A  13       2.633   7.141  -2.043  1.00 16.46           H   new
ATOM    223  N   THR A  14      -3.124   8.924  -2.244  1.00  9.39           N
ATOM    224  CA  THR A  14      -4.454   8.446  -2.459  1.00  9.63           C
ATOM    225  C   THR A  14      -4.579   7.582  -3.666  1.00 11.20           C
ATOM    226  O   THR A  14      -4.326   8.097  -4.754  1.00 11.63           O
ATOM    227  CB  THR A  14      -5.361   9.592  -2.796  1.00 10.38           C
ATOM    228  OG1 THR A  14      -5.083  10.671  -1.915  1.00 16.30           O
ATOM    229  CG2 THR A  14      -6.758   9.049  -2.450  1.00 11.66           C
ATOM      0  H   THR A  14      -2.835   9.658  -2.891  1.00  9.39           H   new
ATOM      0  HA  THR A  14      -4.704   7.910  -1.544  1.00  9.63           H   new
ATOM      0  HB  THR A  14      -5.257   9.936  -3.825  1.00 10.38           H   new
ATOM      0  HG1 THR A  14      -5.670  11.427  -2.128  1.00 16.30           H   new
ATOM      0 HG21 THR A  14      -7.507   9.812  -2.660  1.00 11.66           H   new
ATOM      0 HG22 THR A  14      -6.964   8.164  -3.052  1.00 11.66           H   new
ATOM      0 HG23 THR A  14      -6.794   8.786  -1.393  1.00 11.66           H   new
ATOM    237  N   LEU A  15      -4.939   6.301  -3.470  1.00  8.29           N
ATOM    238  CA  LEU A  15      -5.082   5.334  -4.514  1.00  9.03           C
ATOM    239  C   LEU A  15      -6.506   4.896  -4.482  1.00  8.59           C
ATOM    240  O   LEU A  15      -7.111   4.664  -3.437  1.00  7.79           O
ATOM    241  CB  LEU A  15      -4.169   4.099  -4.591  1.00 11.08           C
ATOM    242  CG  LEU A  15      -2.651   4.323  -4.483  1.00 15.79           C
ATOM    243  CD1 LEU A  15      -2.106   5.561  -5.215  1.00 15.27           C
ATOM    244  CD2 LEU A  15      -2.325   4.219  -2.983  1.00 15.88           C
ATOM      0  H   LEU A  15      -5.139   5.923  -2.544  1.00  8.29           H   new
ATOM      0  HA  LEU A  15      -4.750   5.868  -5.404  1.00  9.03           H   new
ATOM      0  HB2 LEU A  15      -4.464   3.414  -3.796  1.00 11.08           H   new
ATOM      0  HB3 LEU A  15      -4.367   3.594  -5.537  1.00 11.08           H   new
ATOM      0  HG  LEU A  15      -2.107   3.558  -5.037  1.00 15.79           H   new
ATOM      0 HD11 LEU A  15      -1.027   5.622  -5.073  1.00 15.27           H   new
ATOM      0 HD12 LEU A  15      -2.328   5.481  -6.279  1.00 15.27           H   new
ATOM      0 HD13 LEU A  15      -2.576   6.458  -4.812  1.00 15.27           H   new
ATOM      0 HD21 LEU A  15      -1.256   4.369  -2.832  1.00 15.88           H   new
ATOM      0 HD22 LEU A  15      -2.879   4.982  -2.436  1.00 15.88           H   new
ATOM      0 HD23 LEU A  15      -2.608   3.232  -2.617  1.00 15.88           H   new
ATOM    256  N   GLU A  16      -7.197   4.869  -5.636  1.00 11.04           N
ATOM    257  CA  GLU A  16      -8.557   4.452  -5.776  1.00 11.50           C
ATOM    258  C   GLU A  16      -8.572   3.011  -6.157  1.00 10.13           C
ATOM    259  O   GLU A  16      -7.973   2.597  -7.148  1.00  9.83           O
ATOM    260  CB  GLU A  16      -9.345   5.360  -6.735  1.00 17.22           C
ATOM    261  CG  GLU A  16     -10.847   5.126  -6.911  1.00 23.33           C
ATOM    262  CD  GLU A  16     -11.402   5.959  -8.057  1.00 26.99           C
ATOM    263  OE1 GLU A  16     -10.866   5.885  -9.195  1.00 28.86           O
ATOM    264  OE2 GLU A  16     -12.394   6.697  -7.814  1.00 28.90           O
ATOM      0  H   GLU A  16      -6.781   5.155  -6.522  1.00 11.04           H   new
ATOM      0  HA  GLU A  16      -9.079   4.555  -4.825  1.00 11.50           H   new
ATOM      0  HB2 GLU A  16      -9.209   6.389  -6.401  1.00 17.22           H   new
ATOM      0  HB3 GLU A  16      -8.882   5.281  -7.719  1.00 17.22           H   new
ATOM      0  HG2 GLU A  16     -11.033   4.069  -7.102  1.00 23.33           H   new
ATOM      0  HG3 GLU A  16     -11.368   5.379  -5.988  1.00 23.33           H   new
ATOM    271  N   VAL A  17      -9.252   2.225  -5.303  1.00  8.99           N
ATOM    272  CA  VAL A  17      -9.339   0.812  -5.505  1.00  8.85           C
ATOM    273  C   VAL A  17     -10.716   0.272  -5.332  1.00  8.04           C
ATOM    274  O   VAL A  17     -11.652   1.010  -5.029  1.00  8.99           O
ATOM    275  CB  VAL A  17      -8.366   0.121  -4.597  1.00  9.78           C
ATOM    276  CG1 VAL A  17      -6.957   0.481  -5.098  1.00 12.05           C
ATOM    277  CG2 VAL A  17      -8.638   0.598  -3.160  1.00 10.54           C
ATOM      0  H   VAL A  17      -9.740   2.567  -4.475  1.00  8.99           H   new
ATOM      0  HA  VAL A  17      -9.080   0.614  -6.545  1.00  8.85           H   new
ATOM      0  HB  VAL A  17      -8.464  -0.965  -4.600  1.00  9.78           H   new
ATOM      0 HG11 VAL A  17      -6.212  -0.001  -4.465  1.00 12.05           H   new
ATOM      0 HG12 VAL A  17      -6.838   0.138  -6.126  1.00 12.05           H   new
ATOM      0 HG13 VAL A  17      -6.822   1.562  -5.058  1.00 12.05           H   new
ATOM      0 HG21 VAL A  17      -7.943   0.110  -2.477  1.00 10.54           H   new
ATOM      0 HG22 VAL A  17      -8.504   1.678  -3.104  1.00 10.54           H   new
ATOM      0 HG23 VAL A  17      -9.660   0.344  -2.880  1.00 10.54           H   new
ATOM    287  N   GLU A  18     -10.946  -1.024  -5.608  1.00  7.29           N
ATOM    288  CA  GLU A  18     -12.169  -1.726  -5.370  1.00  7.08           C
ATOM    289  C   GLU A  18     -11.887  -2.528  -4.146  1.00  6.45           C
ATOM    290  O   GLU A  18     -10.800  -2.408  -3.584  1.00  5.28           O
ATOM    291  CB  GLU A  18     -12.596  -2.609  -6.555  1.00 10.28           C
ATOM    292  CG  GLU A  18     -13.044  -1.873  -7.819  1.00 12.65           C
ATOM    293  CD  GLU A  18     -13.907  -2.673  -8.784  1.00 14.15           C
ATOM    294  OE1 GLU A  18     -14.824  -3.313  -8.204  1.00 18.17           O
ATOM    295  OE2 GLU A  18     -13.811  -2.662 -10.041  1.00 14.33           O
ATOM      0  H   GLU A  18     -10.230  -1.620  -6.025  1.00  7.29           H   new
ATOM      0  HA  GLU A  18     -13.010  -1.044  -5.243  1.00  7.08           H   new
ATOM      0  HB2 GLU A  18     -11.761  -3.260  -6.815  1.00 10.28           H   new
ATOM      0  HB3 GLU A  18     -13.412  -3.253  -6.226  1.00 10.28           H   new
ATOM      0  HG2 GLU A  18     -13.597  -0.982  -7.521  1.00 12.65           H   new
ATOM      0  HG3 GLU A  18     -12.156  -1.533  -8.352  1.00 12.65           H   new
ATOM    302  N   PRO A  19     -12.681  -3.412  -3.618  1.00  7.24           N
ATOM    303  CA  PRO A  19     -12.330  -4.460  -2.705  1.00  7.07           C
ATOM    304  C   PRO A  19     -11.615  -5.551  -3.425  1.00  6.65           C
ATOM    305  O   PRO A  19     -10.901  -6.329  -2.794  1.00  6.37           O
ATOM    306  CB  PRO A  19     -13.581  -4.876  -1.934  1.00  7.61           C
ATOM    307  CG  PRO A  19     -14.744  -4.289  -2.750  1.00  8.16           C
ATOM    308  CD  PRO A  19     -14.119  -3.189  -3.622  1.00  7.49           C
ATOM      0  HA  PRO A  19     -11.616  -4.125  -1.953  1.00  7.07           H   new
ATOM      0  HB2 PRO A  19     -13.658  -5.960  -1.856  1.00  7.61           H   new
ATOM      0  HB3 PRO A  19     -13.570  -4.483  -0.917  1.00  7.61           H   new
ATOM      0  HG2 PRO A  19     -15.218  -5.055  -3.364  1.00  8.16           H   new
ATOM      0  HG3 PRO A  19     -15.515  -3.881  -2.097  1.00  8.16           H   new
ATOM      0  HD2 PRO A  19     -14.513  -3.231  -4.637  1.00  7.49           H   new
ATOM      0  HD3 PRO A  19     -14.358  -2.201  -3.228  1.00  7.49           H   new
ATOM    316  N   SER A  20     -11.982  -5.667  -4.714  1.00  6.80           N
ATOM    317  CA  SER A  20     -11.546  -6.652  -5.654  1.00  6.28           C
ATOM    318  C   SER A  20     -10.129  -6.629  -6.112  1.00  8.45           C
ATOM    319  O   SER A  20      -9.518  -7.629  -6.487  1.00  7.26           O
ATOM    320  CB  SER A  20     -12.410  -6.847  -6.912  1.00  8.57           C
ATOM    321  OG  SER A  20     -12.431  -5.731  -7.790  1.00 11.13           O
ATOM      0  H   SER A  20     -12.642  -5.012  -5.133  1.00  6.80           H   new
ATOM      0  HA  SER A  20     -11.670  -7.494  -4.973  1.00  6.28           H   new
ATOM      0  HB2 SER A  20     -12.043  -7.716  -7.458  1.00  8.57           H   new
ATOM      0  HB3 SER A  20     -13.432  -7.071  -6.605  1.00  8.57           H   new
ATOM      0  HG  SER A  20     -12.998  -5.934  -8.563  1.00 11.13           H   new
ATOM    327  N   ASP A  21      -9.537  -5.421  -6.108  1.00  7.50           N
ATOM    328  CA  ASP A  21      -8.194  -5.280  -6.578  1.00  7.70           C
ATOM    329  C   ASP A  21      -7.188  -5.864  -5.646  1.00  7.08           C
ATOM    330  O   ASP A  21      -7.454  -6.164  -4.484  1.00  8.11           O
ATOM    331  CB  ASP A  21      -7.876  -3.801  -6.860  1.00 11.00           C
ATOM    332  CG  ASP A  21      -8.854  -3.257  -7.891  1.00 15.32           C
ATOM    333  OD1 ASP A  21      -9.024  -3.974  -8.913  1.00 18.03           O
ATOM    334  OD2 ASP A  21      -9.452  -2.168  -7.685  1.00 14.36           O
ATOM      0  H   ASP A  21      -9.977  -4.559  -5.787  1.00  7.50           H   new
ATOM      0  HA  ASP A  21      -8.124  -5.847  -7.506  1.00  7.70           H   new
ATOM      0  HB2 ASP A  21      -7.943  -3.222  -5.939  1.00 11.00           H   new
ATOM      0  HB3 ASP A  21      -6.854  -3.701  -7.225  1.00 11.00           H   new
ATOM    339  N   THR A  22      -5.942  -6.138  -6.074  1.00  5.37           N
ATOM    340  CA  THR A  22      -4.981  -6.813  -5.259  1.00  6.01           C
ATOM    341  C   THR A  22      -3.946  -5.888  -4.718  1.00  8.01           C
ATOM    342  O   THR A  22      -3.966  -4.691  -5.004  1.00  8.11           O
ATOM    343  CB  THR A  22      -4.327  -7.922  -6.028  1.00  8.92           C
ATOM    344  OG1 THR A  22      -3.479  -7.486  -7.081  1.00 10.22           O
ATOM    345  CG2 THR A  22      -5.334  -8.917  -6.630  1.00  9.65           C
ATOM      0  H   THR A  22      -5.597  -5.887  -7.000  1.00  5.37           H   new
ATOM      0  HA  THR A  22      -5.522  -7.230  -4.410  1.00  6.01           H   new
ATOM      0  HB  THR A  22      -3.721  -8.413  -5.267  1.00  8.92           H   new
ATOM      0  HG1 THR A  22      -3.922  -6.771  -7.583  1.00 10.22           H   new
ATOM      0 HG21 THR A  22      -4.797  -9.694  -7.173  1.00  9.65           H   new
ATOM      0 HG22 THR A  22      -5.919  -9.371  -5.830  1.00  9.65           H   new
ATOM      0 HG23 THR A  22      -6.001  -8.391  -7.313  1.00  9.65           H   new
ATOM    353  N   ILE A  23      -3.015  -6.329  -3.853  1.00  8.32           N
ATOM    354  CA  ILE A  23      -1.959  -5.505  -3.353  1.00  9.92           C
ATOM    355  C   ILE A  23      -1.003  -5.073  -4.411  1.00 10.01           C
ATOM    356  O   ILE A  23      -0.441  -3.979  -4.417  1.00  8.71           O
ATOM    357  CB  ILE A  23      -1.181  -6.326  -2.367  1.00 10.78           C
ATOM    358  CG1 ILE A  23      -2.038  -6.887  -1.220  1.00 11.38           C
ATOM    359  CG2 ILE A  23       0.004  -5.510  -1.822  1.00 10.90           C
ATOM    360  CD1 ILE A  23      -2.984  -5.901  -0.536  1.00 12.30           C
ATOM      0  H   ILE A  23      -2.996  -7.283  -3.492  1.00  8.32           H   new
ATOM      0  HA  ILE A  23      -2.411  -4.612  -2.921  1.00  9.92           H   new
ATOM      0  HB  ILE A  23      -0.808  -7.196  -2.908  1.00 10.78           H   new
ATOM      0 HG12 ILE A  23      -2.630  -7.715  -1.609  1.00 11.38           H   new
ATOM      0 HG13 ILE A  23      -1.370  -7.300  -0.464  1.00 11.38           H   new
ATOM      0 HG21 ILE A  23       0.563  -6.114  -1.107  1.00 10.90           H   new
ATOM      0 HG22 ILE A  23       0.658  -5.224  -2.646  1.00 10.90           H   new
ATOM      0 HG23 ILE A  23      -0.369  -4.613  -1.327  1.00 10.90           H   new
ATOM      0 HD11 ILE A  23      -3.533  -6.413   0.254  1.00 12.30           H   new
ATOM      0 HD12 ILE A  23      -2.407  -5.082  -0.106  1.00 12.30           H   new
ATOM      0 HD13 ILE A  23      -3.687  -5.504  -1.268  1.00 12.30           H   new
ATOM    372  N   GLU A  24      -0.945  -5.900  -5.470  1.00  9.54           N
ATOM    373  CA  GLU A  24      -0.170  -5.501  -6.603  1.00 11.81           C
ATOM    374  C   GLU A  24      -0.621  -4.301  -7.364  1.00 11.14           C
ATOM    375  O   GLU A  24       0.205  -3.554  -7.887  1.00 10.62           O
ATOM    376  CB  GLU A  24      -0.018  -6.736  -7.507  1.00 19.24           C
ATOM    377  CG  GLU A  24       0.981  -6.459  -8.632  1.00 27.76           C
ATOM    378  CD  GLU A  24       1.187  -7.681  -9.516  1.00 32.92           C
ATOM    379  OE1 GLU A  24       1.735  -8.748  -9.130  1.00 36.51           O
ATOM    380  OE2 GLU A  24       0.826  -7.516 -10.712  1.00 34.80           O
ATOM      0  H   GLU A  24      -1.411  -6.804  -5.544  1.00  9.54           H   new
ATOM      0  HA  GLU A  24       0.784  -5.147  -6.212  1.00 11.81           H   new
ATOM      0  HB2 GLU A  24       0.319  -7.587  -6.915  1.00 19.24           H   new
ATOM      0  HB3 GLU A  24      -0.986  -7.005  -7.930  1.00 19.24           H   new
ATOM      0  HG2 GLU A  24       0.624  -5.627  -9.239  1.00 27.76           H   new
ATOM      0  HG3 GLU A  24       1.936  -6.155  -8.204  1.00 27.76           H   new
ATOM    387  N   ASN A  25      -1.943  -4.115  -7.526  1.00  9.43           N
ATOM    388  CA  ASN A  25      -2.504  -2.959  -8.153  1.00 10.96           C
ATOM    389  C   ASN A  25      -2.229  -1.679  -7.441  1.00  9.68           C
ATOM    390  O   ASN A  25      -1.965  -0.690  -8.122  1.00  9.33           O
ATOM    391  CB  ASN A  25      -4.016  -3.185  -8.320  1.00 16.78           C
ATOM    392  CG  ASN A  25      -4.249  -4.479  -9.087  1.00 22.31           C
ATOM    393  OD1 ASN A  25      -4.640  -5.444  -8.432  1.00 25.66           O
ATOM    394  ND2 ASN A  25      -3.953  -4.617 -10.407  1.00 24.70           N
ATOM      0  H   ASN A  25      -2.642  -4.788  -7.212  1.00  9.43           H   new
ATOM      0  HA  ASN A  25      -2.017  -2.843  -9.121  1.00 10.96           H   new
ATOM      0  HB2 ASN A  25      -4.498  -3.236  -7.344  1.00 16.78           H   new
ATOM      0  HB3 ASN A  25      -4.464  -2.347  -8.854  1.00 16.78           H   new
ATOM      0 HD21 ASN A  25      -4.055  -5.525 -10.860  1.00 24.70           H   new
ATOM      0 HD22 ASN A  25      -3.629  -3.812 -10.944  1.00 24.70           H   new
ATOM    401  N   VAL A  26      -2.355  -1.673  -6.102  1.00  6.52           N
ATOM    402  CA  VAL A  26      -2.068  -0.574  -5.234  1.00  5.53           C
ATOM    403  C   VAL A  26      -0.670  -0.138  -5.510  1.00  4.42           C
ATOM    404  O   VAL A  26      -0.349   1.047  -5.577  1.00  3.40           O
ATOM    405  CB  VAL A  26      -2.283  -0.935  -3.794  1.00  3.86           C
ATOM    406  CG1 VAL A  26      -1.739   0.162  -2.862  1.00  7.25           C
ATOM    407  CG2 VAL A  26      -3.756  -1.264  -3.498  1.00  8.12           C
ATOM      0  H   VAL A  26      -2.680  -2.494  -5.592  1.00  6.52           H   new
ATOM      0  HA  VAL A  26      -2.752   0.252  -5.427  1.00  5.53           H   new
ATOM      0  HB  VAL A  26      -1.716  -1.845  -3.595  1.00  3.86           H   new
ATOM      0 HG11 VAL A  26      -1.908  -0.125  -1.824  1.00  7.25           H   new
ATOM      0 HG12 VAL A  26      -0.670   0.289  -3.034  1.00  7.25           H   new
ATOM      0 HG13 VAL A  26      -2.253   1.101  -3.067  1.00  7.25           H   new
ATOM      0 HG21 VAL A  26      -3.867  -1.520  -2.444  1.00  8.12           H   new
ATOM      0 HG22 VAL A  26      -4.376  -0.397  -3.728  1.00  8.12           H   new
ATOM      0 HG23 VAL A  26      -4.071  -2.108  -4.111  1.00  8.12           H   new
ATOM    417  N   LYS A  27       0.232  -1.103  -5.763  1.00  2.64           N
ATOM    418  CA  LYS A  27       1.621  -0.864  -6.004  1.00  4.14           C
ATOM    419  C   LYS A  27       1.895  -0.322  -7.365  1.00  5.58           C
ATOM    420  O   LYS A  27       2.913   0.318  -7.627  1.00  4.11           O
ATOM    421  CB  LYS A  27       2.494  -2.100  -5.731  1.00  3.97           C
ATOM    422  CG  LYS A  27       2.370  -2.597  -4.289  1.00  7.45           C
ATOM    423  CD  LYS A  27       2.971  -3.993  -4.111  1.00  9.02           C
ATOM    424  CE  LYS A  27       4.491  -4.139  -4.208  1.00 12.90           C
ATOM    425  NZ  LYS A  27       5.019  -5.518  -4.108  1.00 15.47           N
ATOM      0  H   LYS A  27      -0.017  -2.091  -5.801  1.00  2.64           H   new
ATOM      0  HA  LYS A  27       1.900  -0.094  -5.285  1.00  4.14           H   new
ATOM      0  HB2 LYS A  27       2.209  -2.900  -6.414  1.00  3.97           H   new
ATOM      0  HB3 LYS A  27       3.536  -1.858  -5.941  1.00  3.97           H   new
ATOM      0  HG2 LYS A  27       2.872  -1.898  -3.620  1.00  7.45           H   new
ATOM      0  HG3 LYS A  27       1.319  -2.615  -4.001  1.00  7.45           H   new
ATOM      0  HD2 LYS A  27       2.661  -4.368  -3.135  1.00  9.02           H   new
ATOM      0  HD3 LYS A  27       2.524  -4.647  -4.860  1.00  9.02           H   new
ATOM      0  HE2 LYS A  27       4.817  -3.715  -5.158  1.00 12.90           H   new
ATOM      0  HE3 LYS A  27       4.945  -3.540  -3.419  1.00 12.90           H   new
ATOM      0  HZ1 LYS A  27       5.955  -5.565  -4.558  1.00 15.47           H   new
ATOM      0  HZ2 LYS A  27       5.102  -5.786  -3.107  1.00 15.47           H   new
ATOM      0  HZ3 LYS A  27       4.371  -6.174  -4.589  1.00 15.47           H   new
ATOM    439  N   ALA A  28       1.047  -0.597  -8.371  1.00  6.61           N
ATOM    440  CA  ALA A  28       1.206  -0.101  -9.703  1.00  7.74           C
ATOM    441  C   ALA A  28       0.938   1.365  -9.712  1.00  9.17           C
ATOM    442  O   ALA A  28       1.623   2.110 -10.410  1.00 11.45           O
ATOM    443  CB  ALA A  28       0.200  -0.833 -10.608  1.00  7.68           C
ATOM      0  H   ALA A  28       0.222  -1.185  -8.254  1.00  6.61           H   new
ATOM      0  HA  ALA A  28       2.220  -0.274 -10.065  1.00  7.74           H   new
ATOM      0  HB1 ALA A  28       0.301  -0.472 -11.631  1.00  7.68           H   new
ATOM      0  HB2 ALA A  28       0.398  -1.904 -10.580  1.00  7.68           H   new
ATOM      0  HB3 ALA A  28      -0.813  -0.642 -10.255  1.00  7.68           H   new
ATOM    449  N   LYS A  29      -0.039   1.830  -8.914  1.00  8.96           N
ATOM    450  CA  LYS A  29      -0.552   3.153  -8.739  1.00  7.90           C
ATOM    451  C   LYS A  29       0.361   4.076  -8.009  1.00  6.92           C
ATOM    452  O   LYS A  29       0.615   5.203  -8.432  1.00  6.87           O
ATOM    453  CB  LYS A  29      -1.885   3.041  -7.981  1.00 10.28           C
ATOM    454  CG  LYS A  29      -2.948   2.261  -8.756  1.00 14.94           C
ATOM    455  CD  LYS A  29      -4.359   2.263  -8.165  1.00 19.69           C
ATOM    456  CE  LYS A  29      -5.180   1.105  -8.738  1.00 22.63           C
ATOM    457  NZ  LYS A  29      -5.616   1.390 -10.123  1.00 24.98           N
ATOM      0  H   LYS A  29      -0.537   1.179  -8.307  1.00  8.96           H   new
ATOM      0  HA  LYS A  29      -0.673   3.589  -9.731  1.00  7.90           H   new
ATOM      0  HB2 LYS A  29      -1.712   2.553  -7.022  1.00 10.28           H   new
ATOM      0  HB3 LYS A  29      -2.260   4.042  -7.767  1.00 10.28           H   new
ATOM      0  HG2 LYS A  29      -3.000   2.666  -9.766  1.00 14.94           H   new
ATOM      0  HG3 LYS A  29      -2.616   1.227  -8.844  1.00 14.94           H   new
ATOM      0  HD2 LYS A  29      -4.306   2.177  -7.080  1.00 19.69           H   new
ATOM      0  HD3 LYS A  29      -4.851   3.210  -8.386  1.00 19.69           H   new
ATOM      0  HE2 LYS A  29      -4.585   0.192  -8.722  1.00 22.63           H   new
ATOM      0  HE3 LYS A  29      -6.052   0.928  -8.109  1.00 22.63           H   new
ATOM      0  HZ1 LYS A  29      -6.170   0.588 -10.485  1.00 24.98           H   new
ATOM      0  HZ2 LYS A  29      -6.203   2.248 -10.132  1.00 24.98           H   new
ATOM      0  HZ3 LYS A  29      -4.782   1.535 -10.727  1.00 24.98           H   new
ATOM    471  N   ILE A  30       0.987   3.596  -6.919  1.00  4.57           N
ATOM    472  CA  ILE A  30       2.111   4.288  -6.368  1.00  5.58           C
ATOM    473  C   ILE A  30       3.258   4.570  -7.276  1.00  7.26           C
ATOM    474  O   ILE A  30       3.905   5.610  -7.384  1.00  9.46           O
ATOM    475  CB  ILE A  30       2.495   3.666  -5.059  1.00  5.36           C
ATOM    476  CG1 ILE A  30       1.370   3.782  -4.017  1.00  2.94           C
ATOM    477  CG2 ILE A  30       3.663   4.483  -4.482  1.00  2.78           C
ATOM    478  CD1 ILE A  30       1.608   2.888  -2.800  1.00  2.00           C
ATOM      0  H   ILE A  30       0.721   2.744  -6.426  1.00  4.57           H   new
ATOM      0  HA  ILE A  30       1.766   5.307  -6.193  1.00  5.58           H   new
ATOM      0  HB  ILE A  30       2.729   2.618  -5.243  1.00  5.36           H   new
ATOM      0 HG12 ILE A  30       1.285   4.819  -3.692  1.00  2.94           H   new
ATOM      0 HG13 ILE A  30       0.420   3.515  -4.480  1.00  2.94           H   new
ATOM      0 HG21 ILE A  30       3.968   4.056  -3.527  1.00  2.78           H   new
ATOM      0 HG22 ILE A  30       4.503   4.457  -5.176  1.00  2.78           H   new
ATOM      0 HG23 ILE A  30       3.347   5.515  -4.334  1.00  2.78           H   new
ATOM      0 HD11 ILE A  30       0.786   3.007  -2.095  1.00  2.00           H   new
ATOM      0 HD12 ILE A  30       1.665   1.847  -3.119  1.00  2.00           H   new
ATOM      0 HD13 ILE A  30       2.543   3.171  -2.318  1.00  2.00           H   new
ATOM    490  N   GLN A  31       3.667   3.655  -8.173  1.00  7.06           N
ATOM    491  CA  GLN A  31       4.719   3.768  -9.135  1.00  8.67           C
ATOM    492  C   GLN A  31       4.505   4.822 -10.167  1.00 10.90           C
ATOM    493  O   GLN A  31       5.378   5.638 -10.458  1.00  9.63           O
ATOM    494  CB  GLN A  31       5.060   2.503  -9.941  1.00  9.12           C
ATOM    495  CG  GLN A  31       6.091   2.623 -11.066  1.00 10.76           C
ATOM    496  CD  GLN A  31       6.785   1.344 -11.514  1.00 13.78           C
ATOM    497  OE1 GLN A  31       7.988   1.167 -11.331  1.00 14.48           O
ATOM    498  NE2 GLN A  31       6.011   0.512 -12.261  1.00 14.76           N
ATOM      0  H   GLN A  31       3.212   2.744  -8.228  1.00  7.06           H   new
ATOM      0  HA  GLN A  31       5.538   4.010  -8.458  1.00  8.67           H   new
ATOM      0  HB2 GLN A  31       5.416   1.747  -9.241  1.00  9.12           H   new
ATOM      0  HB3 GLN A  31       4.135   2.124 -10.375  1.00  9.12           H   new
ATOM      0  HG2 GLN A  31       5.595   3.060 -11.933  1.00 10.76           H   new
ATOM      0  HG3 GLN A  31       6.858   3.329 -10.748  1.00 10.76           H   new
ATOM      0 HE21 GLN A  31       5.017   0.709 -12.379  1.00 14.76           H   new
ATOM      0 HE22 GLN A  31       6.424  -0.309 -12.704  1.00 14.76           H   new
ATOM    507  N   ASP A  32       3.285   4.914 -10.727  1.00 10.93           N
ATOM    508  CA  ASP A  32       2.846   5.998 -11.550  1.00 14.01           C
ATOM    509  C   ASP A  32       2.763   7.358 -10.946  1.00 14.04           C
ATOM    510  O   ASP A  32       3.149   8.383 -11.506  1.00 13.39           O
ATOM    511  CB  ASP A  32       1.451   5.595 -12.058  1.00 18.01           C
ATOM    512  CG  ASP A  32       1.129   6.256 -13.391  1.00 24.33           C
ATOM    513  OD1 ASP A  32       2.005   6.173 -14.293  1.00 25.17           O
ATOM    514  OD2 ASP A  32       0.000   6.786 -13.568  1.00 26.29           O
ATOM      0  H   ASP A  32       2.570   4.197 -10.599  1.00 10.93           H   new
ATOM      0  HA  ASP A  32       3.615   6.124 -12.313  1.00 14.01           H   new
ATOM      0  HB2 ASP A  32       1.401   4.512 -12.167  1.00 18.01           H   new
ATOM      0  HB3 ASP A  32       0.699   5.876 -11.321  1.00 18.01           H   new
ATOM    519  N   LYS A  33       2.078   7.415  -9.790  1.00 14.22           N
ATOM    520  CA  LYS A  33       1.769   8.591  -9.036  1.00 14.00           C
ATOM    521  C   LYS A  33       2.934   9.280  -8.412  1.00 12.37           C
ATOM    522  O   LYS A  33       3.265  10.414  -8.753  1.00 12.17           O
ATOM    523  CB  LYS A  33       0.611   8.182  -8.110  1.00 18.62           C
ATOM    524  CG  LYS A  33      -0.003   9.457  -7.527  1.00 24.00           C
ATOM    525  CD  LYS A  33      -1.086   9.182  -6.481  1.00 27.61           C
ATOM    526  CE  LYS A  33      -2.252  10.172  -6.488  1.00 27.64           C
ATOM    527  NZ  LYS A  33      -3.158   9.899  -7.626  1.00 30.06           N
ATOM      0  H   LYS A  33       1.712   6.571  -9.349  1.00 14.22           H   new
ATOM      0  HA  LYS A  33       1.449   9.409  -9.682  1.00 14.00           H   new
ATOM      0  HB2 LYS A  33      -0.139   7.617  -8.664  1.00 18.62           H   new
ATOM      0  HB3 LYS A  33       0.972   7.534  -7.312  1.00 18.62           H   new
ATOM      0  HG2 LYS A  33       0.786  10.058  -7.074  1.00 24.00           H   new
ATOM      0  HG3 LYS A  33      -0.431  10.049  -8.336  1.00 24.00           H   new
ATOM      0  HD2 LYS A  33      -1.479   8.178  -6.641  1.00 27.61           H   new
ATOM      0  HD3 LYS A  33      -0.627   9.190  -5.492  1.00 27.61           H   new
ATOM      0  HE2 LYS A  33      -2.804  10.099  -5.551  1.00 27.64           H   new
ATOM      0  HE3 LYS A  33      -1.871  11.191  -6.555  1.00 27.64           H   new
ATOM      0  HZ1 LYS A  33      -3.944  10.580  -7.615  1.00 30.06           H   new
ATOM      0  HZ2 LYS A  33      -2.632   9.991  -8.518  1.00 30.06           H   new
ATOM      0  HZ3 LYS A  33      -3.536   8.933  -7.545  1.00 30.06           H   new
ATOM    541  N   GLU A  34       3.698   8.537  -7.592  1.00 10.11           N
ATOM    542  CA  GLU A  34       4.787   9.020  -6.801  1.00 10.07           C
ATOM    543  C   GLU A  34       6.122   8.783  -7.419  1.00  9.32           C
ATOM    544  O   GLU A  34       7.073   9.473  -7.055  1.00 11.61           O
ATOM    545  CB  GLU A  34       4.779   8.380  -5.402  1.00 14.77           C
ATOM    546  CG  GLU A  34       3.603   8.890  -4.568  1.00 18.75           C
ATOM    547  CD  GLU A  34       3.558  10.356  -4.160  1.00 22.28           C
ATOM    548  OE1 GLU A  34       4.437  10.840  -3.398  1.00 25.19           O
ATOM    549  OE2 GLU A  34       2.624  11.062  -4.625  1.00 21.95           O
ATOM      0  H   GLU A  34       3.545   7.535  -7.474  1.00 10.11           H   new
ATOM      0  HA  GLU A  34       4.635  10.097  -6.732  1.00 10.07           H   new
ATOM      0  HB2 GLU A  34       4.719   7.296  -5.495  1.00 14.77           H   new
ATOM      0  HB3 GLU A  34       5.715   8.605  -4.891  1.00 14.77           H   new
ATOM      0  HG2 GLU A  34       2.690   8.677  -5.124  1.00 18.75           H   new
ATOM      0  HG3 GLU A  34       3.566   8.295  -3.655  1.00 18.75           H   new
ATOM    556  N   GLY A  35       6.258   7.803  -8.329  1.00  7.22           N
ATOM    557  CA  GLY A  35       7.516   7.513  -8.945  1.00  6.29           C
ATOM    558  C   GLY A  35       8.372   6.501  -8.263  1.00  6.93           C
ATOM    559  O   GLY A  35       9.602   6.504  -8.237  1.00  7.41           O
ATOM      0  H   GLY A  35       5.491   7.207  -8.640  1.00  7.22           H   new
ATOM      0  HA2 GLY A  35       7.327   7.170  -9.962  1.00  6.29           H   new
ATOM      0  HA3 GLY A  35       8.081   8.442  -9.021  1.00  6.29           H   new
ATOM    563  N   ILE A  36       7.777   5.607  -7.454  1.00  5.86           N
ATOM    564  CA  ILE A  36       8.395   4.698  -6.539  1.00  6.07           C
ATOM    565  C   ILE A  36       8.344   3.383  -7.239  1.00  6.36           C
ATOM    566  O   ILE A  36       7.222   2.916  -7.431  1.00  6.18           O
ATOM    567  CB  ILE A  36       7.880   4.637  -5.132  1.00  7.47           C
ATOM    568  CG1 ILE A  36       7.912   5.990  -4.399  1.00  8.52           C
ATOM    569  CG2 ILE A  36       8.611   3.558  -4.315  1.00  7.36           C
ATOM    570  CD1 ILE A  36       6.912   6.071  -3.247  1.00  9.49           C
ATOM      0  H   ILE A  36       6.761   5.513  -7.441  1.00  5.86           H   new
ATOM      0  HA  ILE A  36       9.402   5.055  -6.326  1.00  6.07           H   new
ATOM      0  HB  ILE A  36       6.828   4.364  -5.219  1.00  7.47           H   new
ATOM      0 HG12 ILE A  36       8.917   6.164  -4.013  1.00  8.52           H   new
ATOM      0 HG13 ILE A  36       7.702   6.788  -5.112  1.00  8.52           H   new
ATOM      0 HG21 ILE A  36       8.214   3.539  -3.300  1.00  7.36           H   new
ATOM      0 HG22 ILE A  36       8.461   2.584  -4.781  1.00  7.36           H   new
ATOM      0 HG23 ILE A  36       9.677   3.785  -4.284  1.00  7.36           H   new
ATOM      0 HD11 ILE A  36       6.984   7.049  -2.771  1.00  9.49           H   new
ATOM      0 HD12 ILE A  36       5.902   5.928  -3.631  1.00  9.49           H   new
ATOM      0 HD13 ILE A  36       7.136   5.294  -2.516  1.00  9.49           H   new
ATOM    582  N   PRO A  37       9.356   2.639  -7.572  1.00  8.65           N
ATOM    583  CA  PRO A  37       9.164   1.324  -8.112  1.00  9.18           C
ATOM    584  C   PRO A  37       8.579   0.300  -7.203  1.00  9.85           C
ATOM    585  O   PRO A  37       8.813   0.486  -6.010  1.00  8.51           O
ATOM    586  CB  PRO A  37      10.524   0.831  -8.602  1.00 11.42           C
ATOM    587  CG  PRO A  37      11.222   2.164  -8.914  1.00  9.27           C
ATOM    588  CD  PRO A  37      10.722   3.089  -7.793  1.00  8.33           C
ATOM      0  HA  PRO A  37       8.418   1.435  -8.899  1.00  9.18           H   new
ATOM      0  HB2 PRO A  37      11.053   0.256  -7.842  1.00 11.42           H   new
ATOM      0  HB3 PRO A  37      10.439   0.194  -9.482  1.00 11.42           H   new
ATOM      0  HG2 PRO A  37      12.307   2.064  -8.900  1.00  9.27           H   new
ATOM      0  HG3 PRO A  37      10.949   2.541  -9.900  1.00  9.27           H   new
ATOM      0  HD2 PRO A  37      11.328   2.993  -6.892  1.00  8.33           H   new
ATOM      0  HD3 PRO A  37      10.757   4.137  -8.091  1.00  8.33           H   new
ATOM    596  N   PRO A  38       7.856  -0.683  -7.652  1.00  8.71           N
ATOM    597  CA  PRO A  38       7.103  -1.466  -6.716  1.00  9.08           C
ATOM    598  C   PRO A  38       7.868  -2.587  -6.101  1.00  9.28           C
ATOM    599  O   PRO A  38       7.329  -3.131  -5.139  1.00  6.50           O
ATOM    600  CB  PRO A  38       5.944  -2.084  -7.495  1.00 10.31           C
ATOM    601  CG  PRO A  38       6.504  -2.163  -8.924  1.00 10.81           C
ATOM    602  CD  PRO A  38       7.367  -0.894  -9.006  1.00 12.00           C
ATOM      0  HA  PRO A  38       6.800  -0.805  -5.904  1.00  9.08           H   new
ATOM      0  HB2 PRO A  38       5.676  -3.068  -7.110  1.00 10.31           H   new
ATOM      0  HB3 PRO A  38       5.047  -1.467  -7.445  1.00 10.31           H   new
ATOM      0  HG2 PRO A  38       7.093  -3.067  -9.081  1.00 10.81           H   new
ATOM      0  HG3 PRO A  38       5.711  -2.165  -9.672  1.00 10.81           H   new
ATOM      0  HD2 PRO A  38       8.191  -1.022  -9.708  1.00 12.00           H   new
ATOM      0  HD3 PRO A  38       6.783  -0.041  -9.352  1.00 12.00           H   new
ATOM    610  N   ASP A  39       9.124  -2.874  -6.489  1.00 11.20           N
ATOM    611  CA  ASP A  39      10.020  -3.727  -5.772  1.00 14.96           C
ATOM    612  C   ASP A  39      10.462  -3.068  -4.511  1.00 13.99           C
ATOM    613  O   ASP A  39      10.599  -3.750  -3.496  1.00 13.75           O
ATOM    614  CB  ASP A  39      11.127  -4.227  -6.715  1.00 24.16           C
ATOM    615  CG  ASP A  39      12.132  -3.207  -7.231  1.00 31.06           C
ATOM    616  OD1 ASP A  39      11.703  -2.060  -7.529  1.00 34.22           O
ATOM    617  OD2 ASP A  39      13.359  -3.441  -7.064  1.00 35.55           O
ATOM      0  H   ASP A  39       9.533  -2.493  -7.342  1.00 11.20           H   new
ATOM      0  HA  ASP A  39       9.524  -4.635  -5.431  1.00 14.96           H   new
ATOM      0  HB2 ASP A  39      11.680  -5.010  -6.197  1.00 24.16           H   new
ATOM      0  HB3 ASP A  39      10.648  -4.692  -7.577  1.00 24.16           H   new
ATOM    622  N   GLN A  40      10.666  -1.738  -4.511  1.00 11.60           N
ATOM    623  CA  GLN A  40      11.091  -0.912  -3.425  1.00 10.76           C
ATOM    624  C   GLN A  40      10.050  -0.765  -2.369  1.00  8.01           C
ATOM    625  O   GLN A  40      10.437  -0.538  -1.223  1.00  8.96           O
ATOM    626  CB  GLN A  40      11.543   0.505  -3.818  1.00 11.14           C
ATOM    627  CG  GLN A  40      12.732   0.566  -4.778  1.00 14.85           C
ATOM    628  CD  GLN A  40      13.124   2.029  -4.931  1.00 16.11           C
ATOM    629  OE1 GLN A  40      12.790   2.895  -4.125  1.00 20.52           O
ATOM    630  NE2 GLN A  40      13.946   2.267  -5.989  1.00 18.16           N
ATOM      0  H   GLN A  40      10.517  -1.190  -5.358  1.00 11.60           H   new
ATOM      0  HA  GLN A  40      11.956  -1.456  -3.047  1.00 10.76           H   new
ATOM      0  HB2 GLN A  40      10.701   1.024  -4.275  1.00 11.14           H   new
ATOM      0  HB3 GLN A  40      11.800   1.052  -2.911  1.00 11.14           H   new
ATOM      0  HG2 GLN A  40      13.568  -0.016  -4.390  1.00 14.85           H   new
ATOM      0  HG3 GLN A  40      12.467   0.137  -5.744  1.00 14.85           H   new
ATOM      0 HE21 GLN A  40      14.190   1.509  -6.626  1.00 18.16           H   new
ATOM      0 HE22 GLN A  40      14.319   3.204  -6.145  1.00 18.16           H   new
ATOM    639  N   GLN A  41       8.764  -0.861  -2.748  1.00  6.52           N
ATOM    640  CA  GLN A  41       7.640  -0.783  -1.867  1.00  3.87           C
ATOM    641  C   GLN A  41       7.264  -2.043  -1.166  1.00  4.79           C
ATOM    642  O   GLN A  41       7.148  -3.154  -1.680  1.00  6.34           O
ATOM    643  CB  GLN A  41       6.364  -0.311  -2.583  1.00  4.20           C
ATOM    644  CG  GLN A  41       6.495   0.864  -3.555  1.00  3.20           C
ATOM    645  CD  GLN A  41       5.154   1.078  -4.242  1.00  4.89           C
ATOM    646  OE1 GLN A  41       4.073   0.622  -3.872  1.00  5.21           O
ATOM    647  NE2 GLN A  41       5.321   1.776  -5.397  1.00  7.13           N
ATOM      0  H   GLN A  41       8.494  -1.001  -3.722  1.00  6.52           H   new
ATOM      0  HA  GLN A  41       7.998  -0.066  -1.128  1.00  3.87           H   new
ATOM      0  HB2 GLN A  41       5.953  -1.158  -3.132  1.00  4.20           H   new
ATOM      0  HB3 GLN A  41       5.632  -0.039  -1.822  1.00  4.20           H   new
ATOM      0  HG2 GLN A  41       6.794   1.766  -3.020  1.00  3.20           H   new
ATOM      0  HG3 GLN A  41       7.270   0.659  -4.294  1.00  3.20           H   new
ATOM      0 HE21 GLN A  41       6.244   2.130  -5.650  1.00  7.13           H   new
ATOM      0 HE22 GLN A  41       4.524   1.946  -6.010  1.00  7.13           H   new
ATOM    656  N   ARG A  42       7.102  -1.846   0.155  1.00  5.73           N
ATOM    657  CA  ARG A  42       6.561  -2.815   1.056  1.00  6.97           C
ATOM    658  C   ARG A  42       5.388  -2.120   1.659  1.00  7.15           C
ATOM    659  O   ARG A  42       5.503  -0.922   1.914  1.00  7.33           O
ATOM    660  CB  ARG A  42       7.609  -3.411   2.011  1.00 13.23           C
ATOM    661  CG  ARG A  42       7.109  -4.479   2.986  1.00 21.27           C
ATOM    662  CD  ARG A  42       7.994  -4.657   4.222  1.00 26.14           C
ATOM    663  NE  ARG A  42       9.377  -4.951   3.751  1.00 32.26           N
ATOM    664  CZ  ARG A  42      10.339  -5.452   4.580  1.00 34.32           C
ATOM    665  NH1 ARG A  42      10.188  -5.310   5.929  1.00 35.30           N
ATOM    666  NH2 ARG A  42      11.509  -6.008   4.147  1.00 36.39           N
ATOM      0  H   ARG A  42       7.360  -0.973   0.615  1.00  5.73           H   new
ATOM      0  HA  ARG A  42       6.229  -3.735   0.575  1.00  6.97           H   new
ATOM      0  HB2 ARG A  42       8.411  -3.843   1.412  1.00 13.23           H   new
ATOM      0  HB3 ARG A  42       8.046  -2.597   2.590  1.00 13.23           H   new
ATOM      0  HG2 ARG A  42       6.101  -4.219   3.308  1.00 21.27           H   new
ATOM      0  HG3 ARG A  42       7.040  -5.432   2.461  1.00 21.27           H   new
ATOM      0  HD2 ARG A  42       7.982  -3.755   4.834  1.00 26.14           H   new
ATOM      0  HD3 ARG A  42       7.621  -5.470   4.845  1.00 26.14           H   new
ATOM      0  HE  ARG A  42       9.613  -4.772   2.775  1.00 32.26           H   new
ATOM      0 HH11 ARG A  42       9.366  -4.836   6.303  1.00 35.30           H   new
ATOM      0 HH12 ARG A  42      10.897  -5.678   6.563  1.00 35.30           H   new
ATOM      0 HH21 ARG A  42      11.706  -6.068   3.148  1.00 36.39           H   new
ATOM      0 HH22 ARG A  42      12.185  -6.364   4.823  1.00 36.39           H   new
ATOM    680  N   LEU A  43       4.241  -2.812   1.776  1.00  4.65           N
ATOM    681  CA  LEU A  43       3.067  -2.251   2.369  1.00  3.51           C
ATOM    682  C   LEU A  43       2.756  -2.967   3.639  1.00  5.56           C
ATOM    683  O   LEU A  43       2.864  -4.191   3.684  1.00  4.19           O
ATOM    684  CB  LEU A  43       1.853  -2.291   1.426  1.00  3.74           C
ATOM    685  CG  LEU A  43       2.015  -1.347   0.223  1.00  6.32           C
ATOM    686  CD1 LEU A  43       1.065  -1.691  -0.937  1.00  6.41           C
ATOM    687  CD2 LEU A  43       1.626   0.032   0.781  1.00  9.55           C
ATOM      0  H   LEU A  43       4.127  -3.773   1.455  1.00  4.65           H   new
ATOM      0  HA  LEU A  43       3.274  -1.201   2.575  1.00  3.51           H   new
ATOM      0  HB2 LEU A  43       1.708  -3.310   1.068  1.00  3.74           H   new
ATOM      0  HB3 LEU A  43       0.956  -2.017   1.981  1.00  3.74           H   new
ATOM      0  HG  LEU A  43       3.025  -1.408  -0.182  1.00  6.32           H   new
ATOM      0 HD11 LEU A  43       1.225  -0.991  -1.758  1.00  6.41           H   new
ATOM      0 HD12 LEU A  43       1.264  -2.706  -1.281  1.00  6.41           H   new
ATOM      0 HD13 LEU A  43       0.032  -1.620  -0.595  1.00  6.41           H   new
ATOM      0 HD21 LEU A  43       1.710   0.780  -0.007  1.00  9.55           H   new
ATOM      0 HD22 LEU A  43       0.599   0.001   1.144  1.00  9.55           H   new
ATOM      0 HD23 LEU A  43       2.293   0.294   1.602  1.00  9.55           H   new
ATOM    699  N   ILE A  44       2.386  -2.218   4.692  1.00  4.58           N
ATOM    700  CA  ILE A  44       1.899  -2.906   5.848  1.00  5.55           C
ATOM    701  C   ILE A  44       0.534  -2.433   6.212  1.00  5.46           C
ATOM    702  O   ILE A  44       0.013  -1.515   5.581  1.00  6.04           O
ATOM    703  CB  ILE A  44       2.680  -2.824   7.126  1.00  6.80           C
ATOM    704  CG1 ILE A  44       2.956  -1.427   7.707  1.00 10.31           C
ATOM    705  CG2 ILE A  44       4.055  -3.496   6.976  1.00  7.39           C
ATOM    706  CD1 ILE A  44       3.612  -1.344   9.084  1.00 13.90           C
ATOM      0  H   ILE A  44       2.418  -1.200   4.748  1.00  4.58           H   new
ATOM      0  HA  ILE A  44       1.966  -3.937   5.500  1.00  5.55           H   new
ATOM      0  HB  ILE A  44       2.009  -3.330   7.820  1.00  6.80           H   new
ATOM      0 HG12 ILE A  44       3.590  -0.890   7.001  1.00 10.31           H   new
ATOM      0 HG13 ILE A  44       2.008  -0.891   7.755  1.00 10.31           H   new
ATOM      0 HG21 ILE A  44       4.601  -3.422   7.917  1.00  7.39           H   new
ATOM      0 HG22 ILE A  44       3.920  -4.546   6.716  1.00  7.39           H   new
ATOM      0 HG23 ILE A  44       4.620  -2.997   6.189  1.00  7.39           H   new
ATOM      0 HD11 ILE A  44       3.744  -0.298   9.362  1.00 13.90           H   new
ATOM      0 HD12 ILE A  44       2.977  -1.838   9.820  1.00 13.90           H   new
ATOM      0 HD13 ILE A  44       4.584  -1.837   9.054  1.00 13.90           H   new
ATOM    718  N   PHE A  45      -0.154  -3.124   7.139  1.00  6.75           N
ATOM    719  CA  PHE A  45      -1.252  -2.459   7.769  1.00  4.70           C
ATOM    720  C   PHE A  45      -0.686  -1.685   8.909  1.00  6.34           C
ATOM    721  O   PHE A  45      -0.367  -0.509   8.741  1.00  5.45           O
ATOM    722  CB  PHE A  45      -2.279  -3.541   8.145  1.00  5.51           C
ATOM    723  CG  PHE A  45      -3.676  -3.066   8.353  1.00  5.98           C
ATOM    724  CD1 PHE A  45      -4.488  -2.960   7.248  1.00  5.87           C
ATOM    725  CD2 PHE A  45      -4.147  -2.791   9.615  1.00  6.86           C
ATOM    726  CE1 PHE A  45      -5.774  -2.499   7.401  1.00  6.64           C
ATOM    727  CE2 PHE A  45      -5.416  -2.273   9.723  1.00  6.68           C
ATOM    728  CZ  PHE A  45      -6.270  -2.196   8.647  1.00  6.84           C
ATOM      0  H   PHE A  45       0.032  -4.081   7.439  1.00  6.75           H   new
ATOM      0  HA  PHE A  45      -1.782  -1.743   7.141  1.00  4.70           H   new
ATOM      0  HB2 PHE A  45      -2.286  -4.297   7.360  1.00  5.51           H   new
ATOM      0  HB3 PHE A  45      -1.943  -4.032   9.058  1.00  5.51           H   new
ATOM      0  HD1 PHE A  45      -4.119  -3.236   6.271  1.00  5.87           H   new
ATOM      0  HD2 PHE A  45      -3.542  -2.975  10.490  1.00  6.86           H   new
ATOM      0  HE1 PHE A  45      -6.402  -2.373   6.532  1.00  6.64           H   new
ATOM      0  HE2 PHE A  45      -5.754  -1.915  10.684  1.00  6.68           H   new
ATOM      0  HZ  PHE A  45      -7.302  -1.905   8.778  1.00  6.84           H   new
ATOM    738  N   ALA A  46      -0.632  -2.330  10.088  1.00  6.53           N
ATOM    739  CA  ALA A  46       0.051  -1.774  11.215  1.00  7.15           C
ATOM    740  C   ALA A  46       1.289  -2.483  11.644  1.00  9.00           C
ATOM    741  O   ALA A  46       2.120  -1.970  12.393  1.00 11.15           O
ATOM    742  CB  ALA A  46      -0.846  -1.936  12.454  1.00  8.99           C
ATOM      0  H   ALA A  46      -1.062  -3.238  10.261  1.00  6.53           H   new
ATOM      0  HA  ALA A  46       0.291  -0.760  10.896  1.00  7.15           H   new
ATOM      0  HB1 ALA A  46      -0.342  -1.518  13.325  1.00  8.99           H   new
ATOM      0  HB2 ALA A  46      -1.788  -1.411  12.293  1.00  8.99           H   new
ATOM      0  HB3 ALA A  46      -1.045  -2.994  12.623  1.00  8.99           H   new
ATOM    748  N   GLY A  47       1.521  -3.736  11.215  1.00  9.35           N
ATOM    749  CA  GLY A  47       2.740  -4.453  11.428  1.00 11.68           C
ATOM    750  C   GLY A  47       2.938  -5.666  10.586  1.00 11.14           C
ATOM    751  O   GLY A  47       4.064  -6.012  10.235  1.00 13.93           O
ATOM      0  H   GLY A  47       0.827  -4.274  10.696  1.00  9.35           H   new
ATOM      0  HA2 GLY A  47       3.574  -3.773  11.253  1.00 11.68           H   new
ATOM      0  HA3 GLY A  47       2.785  -4.750  12.476  1.00 11.68           H   new
ATOM    755  N   LYS A  48       1.867  -6.394  10.221  1.00 10.47           N
ATOM    756  CA  LYS A  48       1.800  -7.518   9.340  1.00  8.82           C
ATOM    757  C   LYS A  48       1.877  -7.048   7.928  1.00  7.68           C
ATOM    758  O   LYS A  48       1.406  -6.034   7.416  1.00  6.47           O
ATOM    759  CB  LYS A  48       0.655  -8.522   9.555  1.00  9.74           C
ATOM    760  CG  LYS A  48       0.634  -9.098  10.973  1.00 14.14           C
ATOM    761  CD  LYS A  48      -0.470 -10.154  11.057  1.00 16.32           C
ATOM    762  CE  LYS A  48      -0.234 -11.303  12.039  1.00 20.04           C
ATOM    763  NZ  LYS A  48       0.895 -12.148  11.591  1.00 23.92           N
ATOM      0  H   LYS A  48       0.943  -6.165  10.588  1.00 10.47           H   new
ATOM      0  HA  LYS A  48       2.670  -8.122   9.598  1.00  8.82           H   new
ATOM      0  HB2 LYS A  48      -0.297  -8.031   9.353  1.00  9.74           H   new
ATOM      0  HB3 LYS A  48       0.752  -9.337   8.837  1.00  9.74           H   new
ATOM      0  HG2 LYS A  48       1.600  -9.541  11.215  1.00 14.14           H   new
ATOM      0  HG3 LYS A  48       0.455  -8.306  11.700  1.00 14.14           H   new
ATOM      0  HD2 LYS A  48      -1.400  -9.656  11.330  1.00 16.32           H   new
ATOM      0  HD3 LYS A  48      -0.615 -10.577  10.063  1.00 16.32           H   new
ATOM      0  HE2 LYS A  48      -0.025 -10.903  13.031  1.00 20.04           H   new
ATOM      0  HE3 LYS A  48      -1.137 -11.908  12.123  1.00 20.04           H   new
ATOM      0  HZ1 LYS A  48       0.913 -13.027  12.147  1.00 23.92           H   new
ATOM      0  HZ2 LYS A  48       0.778 -12.378  10.584  1.00 23.92           H   new
ATOM      0  HZ3 LYS A  48       1.789 -11.634  11.727  1.00 23.92           H   new
ATOM    777  N   GLN A  49       2.700  -7.749   7.127  1.00  8.89           N
ATOM    778  CA  GLN A  49       2.961  -7.418   5.761  1.00  7.18           C
ATOM    779  C   GLN A  49       1.910  -7.737   4.754  1.00  8.23           C
ATOM    780  O   GLN A  49       1.126  -8.670   4.917  1.00  9.70           O
ATOM    781  CB  GLN A  49       4.211  -8.172   5.275  1.00 11.67           C
ATOM    782  CG  GLN A  49       5.327  -7.878   6.279  1.00 15.82           C
ATOM    783  CD  GLN A  49       6.585  -8.614   5.842  1.00 20.21           C
ATOM    784  OE1 GLN A  49       7.614  -7.955   5.704  1.00 23.23           O
ATOM    785  NE2 GLN A  49       6.522  -9.972   5.793  1.00 20.67           N
ATOM      0  H   GLN A  49       3.203  -8.578   7.444  1.00  8.89           H   new
ATOM      0  HA  GLN A  49       3.049  -6.332   5.803  1.00  7.18           H   new
ATOM      0  HB2 GLN A  49       4.017  -9.243   5.216  1.00 11.67           H   new
ATOM      0  HB3 GLN A  49       4.495  -7.844   4.275  1.00 11.67           H   new
ATOM      0  HG2 GLN A  49       5.516  -6.806   6.331  1.00 15.82           H   new
ATOM      0  HG3 GLN A  49       5.030  -8.198   7.278  1.00 15.82           H   new
ATOM      0 HE21 GLN A  49       5.627 -10.446   5.917  1.00 20.67           H   new
ATOM      0 HE22 GLN A  49       7.369 -10.516   5.632  1.00 20.67           H   new
ATOM    794  N   LEU A  50       1.832  -6.995   3.634  1.00  6.51           N
ATOM    795  CA  LEU A  50       0.736  -7.158   2.731  1.00  7.41           C
ATOM    796  C   LEU A  50       1.326  -7.605   1.438  1.00  8.27           C
ATOM    797  O   LEU A  50       2.093  -6.830   0.870  1.00  8.34           O
ATOM    798  CB  LEU A  50       0.112  -5.769   2.518  1.00  7.13           C
ATOM    799  CG  LEU A  50      -0.753  -5.264   3.685  1.00  7.53           C
ATOM    800  CD1 LEU A  50      -1.275  -3.882   3.258  1.00  9.11           C
ATOM    801  CD2 LEU A  50      -1.997  -6.133   3.935  1.00  8.14           C
ATOM      0  H   LEU A  50       2.517  -6.292   3.357  1.00  6.51           H   new
ATOM      0  HA  LEU A  50      -0.009  -7.864   3.100  1.00  7.41           H   new
ATOM      0  HB2 LEU A  50       0.912  -5.050   2.340  1.00  7.13           H   new
ATOM      0  HB3 LEU A  50      -0.499  -5.795   1.616  1.00  7.13           H   new
ATOM      0  HG  LEU A  50      -0.146  -5.269   4.590  1.00  7.53           H   new
ATOM      0 HD11 LEU A  50      -1.900  -3.469   4.050  1.00  9.11           H   new
ATOM      0 HD12 LEU A  50      -0.432  -3.215   3.075  1.00  9.11           H   new
ATOM      0 HD13 LEU A  50      -1.864  -3.981   2.346  1.00  9.11           H   new
ATOM      0 HD21 LEU A  50      -2.565  -5.724   4.771  1.00  8.14           H   new
ATOM      0 HD22 LEU A  50      -2.621  -6.141   3.041  1.00  8.14           H   new
ATOM      0 HD23 LEU A  50      -1.688  -7.151   4.170  1.00  8.14           H   new
ATOM    813  N   GLU A  51       0.944  -8.821   1.006  1.00  9.43           N
ATOM    814  CA  GLU A  51       1.538  -9.395  -0.161  1.00 11.90           C
ATOM    815  C   GLU A  51       0.647  -9.444  -1.354  1.00 11.49           C
ATOM    816  O   GLU A  51      -0.583  -9.465  -1.350  1.00  9.88           O
ATOM    817  CB  GLU A  51       2.053 -10.816   0.124  1.00 16.56           C
ATOM    818  CG  GLU A  51       3.246 -10.784   1.081  1.00 26.06           C
ATOM    819  CD  GLU A  51       3.649 -12.155   1.606  1.00 29.86           C
ATOM    820  OE1 GLU A  51       4.355 -12.850   0.828  1.00 32.13           O
ATOM    821  OE2 GLU A  51       3.301 -12.559   2.747  1.00 33.44           O
ATOM      0  H   GLU A  51       0.235  -9.399   1.457  1.00  9.43           H   new
ATOM      0  HA  GLU A  51       2.360  -8.722  -0.404  1.00 11.90           H   new
ATOM      0  HB2 GLU A  51       1.252 -11.417   0.555  1.00 16.56           H   new
ATOM      0  HB3 GLU A  51       2.344 -11.296  -0.810  1.00 16.56           H   new
ATOM      0  HG2 GLU A  51       4.098 -10.336   0.570  1.00 26.06           H   new
ATOM      0  HG3 GLU A  51       3.005 -10.138   1.925  1.00 26.06           H   new
ATOM    828  N   ASP A  52       1.288  -9.396  -2.536  1.00 12.71           N
ATOM    829  CA  ASP A  52       0.887  -9.175  -3.890  1.00 16.56           C
ATOM    830  C   ASP A  52      -0.432  -9.777  -4.233  1.00 15.83           C
ATOM    831  O   ASP A  52      -1.344  -8.986  -4.470  1.00 17.21           O
ATOM    832  CB  ASP A  52       2.134  -9.449  -4.748  1.00 21.05           C
ATOM    833  CG  ASP A  52       3.290  -8.545  -4.344  1.00 25.12           C
ATOM    834  OD1 ASP A  52       3.825  -8.646  -3.208  1.00 28.37           O
ATOM    835  OD2 ASP A  52       3.683  -7.717  -5.209  1.00 25.82           O
ATOM      0  H   ASP A  52       2.297  -9.545  -2.524  1.00 12.71           H   new
ATOM      0  HA  ASP A  52       0.600  -8.147  -4.112  1.00 16.56           H   new
ATOM      0  HB2 ASP A  52       2.430 -10.492  -4.641  1.00 21.05           H   new
ATOM      0  HB3 ASP A  52       1.896  -9.292  -5.800  1.00 21.05           H   new
ATOM    840  N   GLY A  53      -0.568 -11.112  -4.327  1.00 15.00           N
ATOM    841  CA  GLY A  53      -1.644 -11.599  -5.134  1.00 11.77           C
ATOM    842  C   GLY A  53      -2.922 -11.918  -4.438  1.00 11.10           C
ATOM    843  O   GLY A  53      -3.719 -12.682  -4.981  1.00 11.25           O
ATOM      0  H   GLY A  53       0.022 -11.813  -3.879  1.00 15.00           H   new
ATOM      0  HA2 GLY A  53      -1.854 -10.856  -5.903  1.00 11.77           H   new
ATOM      0  HA3 GLY A  53      -1.303 -12.499  -5.645  1.00 11.77           H   new
ATOM    847  N   ARG A  54      -3.191 -11.331  -3.258  1.00  8.53           N
ATOM    848  CA  ARG A  54      -4.456 -11.379  -2.594  1.00  9.05           C
ATOM    849  C   ARG A  54      -5.177 -10.079  -2.699  1.00  8.96           C
ATOM    850  O   ARG A  54      -4.591  -9.010  -2.864  1.00 11.60           O
ATOM    851  CB  ARG A  54      -4.383 -11.938  -1.163  1.00  7.97           C
ATOM    852  CG  ARG A  54      -3.856 -13.374  -1.189  1.00  9.62           C
ATOM    853  CD  ARG A  54      -3.387 -13.902   0.168  1.00 12.20           C
ATOM    854  NE  ARG A  54      -4.640 -13.903   0.974  1.00 18.23           N
ATOM    855  CZ  ARG A  54      -4.743 -13.920   2.335  1.00 22.08           C
ATOM    856  NH1 ARG A  54      -3.688 -14.218   3.148  1.00 23.38           N
ATOM    857  NH2 ARG A  54      -5.977 -13.859   2.916  1.00 25.50           N
ATOM      0  H   ARG A  54      -2.492 -10.797  -2.742  1.00  8.53           H   new
ATOM      0  HA  ARG A  54      -5.062 -12.111  -3.128  1.00  9.05           H   new
ATOM      0  HB2 ARG A  54      -3.731 -11.313  -0.553  1.00  7.97           H   new
ATOM      0  HB3 ARG A  54      -5.371 -11.913  -0.703  1.00  7.97           H   new
ATOM      0  HG2 ARG A  54      -4.641 -14.029  -1.568  1.00  9.62           H   new
ATOM      0  HG3 ARG A  54      -3.026 -13.430  -1.893  1.00  9.62           H   new
ATOM      0  HD2 ARG A  54      -2.958 -14.901   0.087  1.00 12.20           H   new
ATOM      0  HD3 ARG A  54      -2.623 -13.262   0.609  1.00 12.20           H   new
ATOM      0  HE  ARG A  54      -5.516 -13.890   0.452  1.00 18.23           H   new
ATOM      0 HH11 ARG A  54      -2.779 -14.439   2.743  1.00 23.38           H   new
ATOM      0 HH12 ARG A  54      -3.809 -14.219   4.161  1.00 23.38           H   new
ATOM      0 HH21 ARG A  54      -6.813 -13.801   2.334  1.00 25.50           H   new
ATOM      0 HH22 ARG A  54      -6.063 -13.871   3.932  1.00 25.50           H   new
ATOM    871  N   THR A  55      -6.503 -10.037  -2.479  1.00  9.05           N
ATOM    872  CA  THR A  55      -7.280  -8.851  -2.666  1.00  9.03           C
ATOM    873  C   THR A  55      -7.381  -8.035  -1.424  1.00  8.15           C
ATOM    874  O   THR A  55      -7.060  -8.417  -0.300  1.00  5.91           O
ATOM    875  CB  THR A  55      -8.653  -9.146  -3.192  1.00 11.15           C
ATOM    876  OG1 THR A  55      -9.380  -9.961  -2.284  1.00 11.95           O
ATOM    877  CG2 THR A  55      -8.483  -9.982  -4.472  1.00 11.71           C
ATOM      0  H   THR A  55      -7.046 -10.842  -2.165  1.00  9.05           H   new
ATOM      0  HA  THR A  55      -6.743  -8.268  -3.414  1.00  9.03           H   new
ATOM      0  HB  THR A  55      -9.179  -8.205  -3.353  1.00 11.15           H   new
ATOM      0  HG1 THR A  55     -10.273 -10.139  -2.647  1.00 11.95           H   new
ATOM      0 HG21 THR A  55      -9.464 -10.217  -4.886  1.00 11.71           H   new
ATOM      0 HG22 THR A  55      -7.907  -9.415  -5.203  1.00 11.71           H   new
ATOM      0 HG23 THR A  55      -7.958 -10.907  -4.235  1.00 11.71           H   new
ATOM    885  N   LEU A  56      -7.915  -6.806  -1.543  1.00  6.91           N
ATOM    886  CA  LEU A  56      -8.163  -5.967  -0.413  1.00  8.29           C
ATOM    887  C   LEU A  56      -9.237  -6.476   0.486  1.00  8.05           C
ATOM    888  O   LEU A  56      -9.164  -6.506   1.713  1.00 10.17           O
ATOM    889  CB  LEU A  56      -8.381  -4.566  -1.009  1.00  6.60           C
ATOM    890  CG  LEU A  56      -7.182  -4.098  -1.850  1.00  7.73           C
ATOM    891  CD1 LEU A  56      -7.531  -2.698  -2.383  1.00  8.64           C
ATOM    892  CD2 LEU A  56      -6.034  -3.834  -0.861  1.00  9.85           C
ATOM      0  H   LEU A  56      -8.178  -6.389  -2.436  1.00  6.91           H   new
ATOM      0  HA  LEU A  56      -7.326  -5.945   0.285  1.00  8.29           H   new
ATOM      0  HB2 LEU A  56      -9.277  -4.573  -1.630  1.00  6.60           H   new
ATOM      0  HB3 LEU A  56      -8.557  -3.854  -0.203  1.00  6.60           H   new
ATOM      0  HG  LEU A  56      -6.941  -4.818  -2.632  1.00  7.73           H   new
ATOM      0 HD11 LEU A  56      -6.706  -2.323  -2.989  1.00  8.64           H   new
ATOM      0 HD12 LEU A  56      -8.432  -2.755  -2.993  1.00  8.64           H   new
ATOM      0 HD13 LEU A  56      -7.703  -2.022  -1.545  1.00  8.64           H   new
ATOM      0 HD21 LEU A  56      -5.153  -3.497  -1.408  1.00  9.85           H   new
ATOM      0 HD22 LEU A  56      -6.336  -3.065  -0.150  1.00  9.85           H   new
ATOM      0 HD23 LEU A  56      -5.798  -4.752  -0.323  1.00  9.85           H   new
ATOM    904  N   SER A  57     -10.314  -7.045  -0.085  1.00  8.92           N
ATOM    905  CA  SER A  57     -11.300  -7.895   0.505  1.00  9.00           C
ATOM    906  C   SER A  57     -10.689  -8.987   1.314  1.00  9.44           C
ATOM    907  O   SER A  57     -11.152  -9.254   2.422  1.00 10.91           O
ATOM    908  CB  SER A  57     -12.241  -8.555  -0.517  1.00 10.32           C
ATOM    909  OG  SER A  57     -13.604  -8.604  -0.124  1.00 13.59           O
ATOM      0  H   SER A  57     -10.513  -6.889  -1.073  1.00  8.92           H   new
ATOM      0  HA  SER A  57     -11.879  -7.223   1.138  1.00  9.00           H   new
ATOM      0  HB2 SER A  57     -12.168  -8.013  -1.460  1.00 10.32           H   new
ATOM      0  HB3 SER A  57     -11.895  -9.571  -0.706  1.00 10.32           H   new
ATOM      0  HG  SER A  57     -14.132  -9.035  -0.828  1.00 13.59           H   new
ATOM    915  N   ASP A  58      -9.574  -9.609   0.890  1.00  9.11           N
ATOM    916  CA  ASP A  58      -8.973 -10.754   1.498  1.00  7.91           C
ATOM    917  C   ASP A  58      -8.104 -10.390   2.652  1.00  9.12           C
ATOM    918  O   ASP A  58      -8.028 -11.163   3.606  1.00  8.61           O
ATOM    919  CB  ASP A  58      -8.154 -11.440   0.392  1.00  8.41           C
ATOM    920  CG  ASP A  58      -7.896 -12.921   0.627  1.00 11.50           C
ATOM    921  OD1 ASP A  58      -8.343 -13.575   1.607  1.00 10.05           O
ATOM    922  OD2 ASP A  58      -7.064 -13.451  -0.157  1.00 11.70           O
ATOM      0  H   ASP A  58      -9.060  -9.290   0.069  1.00  9.11           H   new
ATOM      0  HA  ASP A  58      -9.739 -11.414   1.906  1.00  7.91           H   new
ATOM      0  HB2 ASP A  58      -8.677 -11.321  -0.557  1.00  8.41           H   new
ATOM      0  HB3 ASP A  58      -7.197 -10.928   0.295  1.00  8.41           H   new
ATOM    927  N   TYR A  59      -7.426  -9.228   2.661  1.00  7.97           N
ATOM    928  CA  TYR A  59      -6.731  -8.727   3.806  1.00  8.45           C
ATOM    929  C   TYR A  59      -7.622  -7.895   4.663  1.00 10.98           C
ATOM    930  O   TYR A  59      -7.277  -7.621   5.811  1.00 12.95           O
ATOM    931  CB  TYR A  59      -5.596  -7.717   3.565  1.00  7.94           C
ATOM    932  CG  TYR A  59      -4.440  -8.438   2.961  1.00  6.91           C
ATOM    933  CD1 TYR A  59      -3.520  -9.173   3.671  1.00  6.98           C
ATOM    934  CD2 TYR A  59      -4.457  -8.436   1.586  1.00  4.59           C
ATOM    935  CE1 TYR A  59      -2.617  -9.928   2.961  1.00  6.52           C
ATOM    936  CE2 TYR A  59      -3.468  -9.119   0.918  1.00  5.39           C
ATOM    937  CZ  TYR A  59      -2.546  -9.888   1.588  1.00  6.76           C
ATOM    938  OH  TYR A  59      -1.664 -10.733   0.883  1.00  7.63           O
ATOM      0  H   TYR A  59      -7.359  -8.618   1.846  1.00  7.97           H   new
ATOM      0  HA  TYR A  59      -6.356  -9.663   4.220  1.00  8.45           H   new
ATOM      0  HB2 TYR A  59      -5.933  -6.920   2.902  1.00  7.94           H   new
ATOM      0  HB3 TYR A  59      -5.301  -7.248   4.504  1.00  7.94           H   new
ATOM      0  HD1 TYR A  59      -3.507  -9.158   4.751  1.00  6.98           H   new
ATOM      0  HD2 TYR A  59      -5.229  -7.910   1.044  1.00  4.59           H   new
ATOM      0  HE1 TYR A  59      -1.940 -10.575   3.500  1.00  6.52           H   new
ATOM      0  HE2 TYR A  59      -3.414  -9.050  -0.158  1.00  5.39           H   new
ATOM      0  HH  TYR A  59      -1.293 -10.251   0.115  1.00  7.63           H   new
ATOM    948  N   ASN A  60      -8.862  -7.553   4.269  1.00 12.38           N
ATOM    949  CA  ASN A  60      -9.968  -6.996   4.984  1.00 13.94           C
ATOM    950  C   ASN A  60      -9.763  -5.524   5.096  1.00 14.16           C
ATOM    951  O   ASN A  60     -10.219  -4.833   6.006  1.00 14.26           O
ATOM    952  CB  ASN A  60     -10.195  -7.671   6.347  1.00 19.23           C
ATOM    953  CG  ASN A  60     -10.432  -9.174   6.321  1.00 22.65           C
ATOM    954  OD1 ASN A  60      -9.596 -10.031   6.601  1.00 25.45           O
ATOM    955  ND2 ASN A  60     -11.705  -9.592   6.089  1.00 24.09           N
ATOM      0  H   ASN A  60      -9.122  -7.693   3.293  1.00 12.38           H   new
ATOM      0  HA  ASN A  60     -10.886  -7.187   4.429  1.00 13.94           H   new
ATOM      0  HB2 ASN A  60      -9.328  -7.472   6.977  1.00 19.23           H   new
ATOM      0  HB3 ASN A  60     -11.052  -7.197   6.826  1.00 19.23           H   new
ATOM      0 HD21 ASN A  60     -11.935 -10.584   6.150  1.00 24.09           H   new
ATOM      0 HD22 ASN A  60     -12.430  -8.914   5.854  1.00 24.09           H   new
ATOM    962  N   ILE A  61      -9.079  -4.901   4.120  1.00 11.08           N
ATOM    963  CA  ILE A  61      -8.763  -3.507   4.089  1.00 11.78           C
ATOM    964  C   ILE A  61     -10.047  -2.852   3.710  1.00 13.74           C
ATOM    965  O   ILE A  61     -10.775  -3.324   2.837  1.00 14.60           O
ATOM    966  CB  ILE A  61      -7.595  -3.323   3.166  1.00 11.80           C
ATOM    967  CG1 ILE A  61      -6.360  -4.059   3.711  1.00 11.56           C
ATOM    968  CG2 ILE A  61      -7.402  -1.812   2.954  1.00 13.29           C
ATOM    969  CD1 ILE A  61      -5.091  -3.870   2.881  1.00 11.42           C
ATOM      0  H   ILE A  61      -8.726  -5.401   3.304  1.00 11.08           H   new
ATOM      0  HA  ILE A  61      -8.429  -3.053   5.022  1.00 11.78           H   new
ATOM      0  HB  ILE A  61      -7.771  -3.771   2.188  1.00 11.80           H   new
ATOM      0 HG12 ILE A  61      -6.168  -3.716   4.728  1.00 11.56           H   new
ATOM      0 HG13 ILE A  61      -6.585  -5.124   3.771  1.00 11.56           H   new
ATOM      0 HG21 ILE A  61      -6.558  -1.643   2.285  1.00 13.29           H   new
ATOM      0 HG22 ILE A  61      -8.304  -1.388   2.513  1.00 13.29           H   new
ATOM      0 HG23 ILE A  61      -7.207  -1.332   3.913  1.00 13.29           H   new
ATOM      0 HD11 ILE A  61      -4.271  -4.424   3.339  1.00 11.42           H   new
ATOM      0 HD12 ILE A  61      -5.259  -4.240   1.870  1.00 11.42           H   new
ATOM      0 HD13 ILE A  61      -4.836  -2.811   2.842  1.00 11.42           H   new
ATOM    981  N   GLN A  62     -10.356  -1.801   4.490  1.00 13.97           N
ATOM    982  CA  GLN A  62     -11.607  -1.110   4.440  1.00 15.52           C
ATOM    983  C   GLN A  62     -11.566   0.114   3.590  1.00 13.94           C
ATOM    984  O   GLN A  62     -10.520   0.493   3.065  1.00 12.15           O
ATOM    985  CB  GLN A  62     -12.174  -0.761   5.826  1.00 19.53           C
ATOM    986  CG  GLN A  62     -12.495  -2.014   6.642  1.00 26.38           C
ATOM    987  CD  GLN A  62     -13.554  -2.891   5.989  1.00 30.61           C
ATOM    988  OE1 GLN A  62     -14.738  -2.565   5.931  1.00 33.23           O
ATOM    989  NE2 GLN A  62     -13.099  -4.022   5.386  1.00 32.71           N
ATOM      0  H   GLN A  62      -9.711  -1.418   5.181  1.00 13.97           H   new
ATOM      0  HA  GLN A  62     -12.284  -1.827   3.975  1.00 15.52           H   new
ATOM      0  HB2 GLN A  62     -11.454  -0.148   6.369  1.00 19.53           H   new
ATOM      0  HB3 GLN A  62     -13.078  -0.163   5.709  1.00 19.53           H   new
ATOM      0  HG2 GLN A  62     -11.583  -2.595   6.779  1.00 26.38           H   new
ATOM      0  HG3 GLN A  62     -12.837  -1.718   7.634  1.00 26.38           H   new
ATOM      0 HE21 GLN A  62     -12.112  -4.271   5.448  1.00 32.71           H   new
ATOM      0 HE22 GLN A  62     -13.745  -4.621   4.871  1.00 32.71           H   new
ATOM    998  N   LYS A  63     -12.669   0.879   3.504  1.00 11.73           N
ATOM    999  CA  LYS A  63     -12.731   2.126   2.807  1.00 11.97           C
ATOM   1000  C   LYS A  63     -11.910   3.091   3.590  1.00 10.41           C
ATOM   1001  O   LYS A  63     -12.028   3.235   4.806  1.00  9.59           O
ATOM   1002  CB  LYS A  63     -14.185   2.580   2.594  1.00 13.73           C
ATOM   1003  CG  LYS A  63     -14.305   3.775   1.645  1.00 16.98           C
ATOM   1004  CD  LYS A  63     -15.733   4.103   1.208  1.00 20.19           C
ATOM   1005  CE  LYS A  63     -16.492   5.031   2.159  1.00 23.42           C
ATOM   1006  NZ  LYS A  63     -16.235   6.468   1.917  1.00 25.97           N
ATOM      0  H   LYS A  63     -13.554   0.618   3.938  1.00 11.73           H   new
ATOM      0  HA  LYS A  63     -12.326   2.044   1.798  1.00 11.97           H   new
ATOM      0  HB2 LYS A  63     -14.765   1.747   2.196  1.00 13.73           H   new
ATOM      0  HB3 LYS A  63     -14.623   2.842   3.557  1.00 13.73           H   new
ATOM      0  HG2 LYS A  63     -13.878   4.652   2.131  1.00 16.98           H   new
ATOM      0  HG3 LYS A  63     -13.704   3.578   0.757  1.00 16.98           H   new
ATOM      0  HD2 LYS A  63     -15.700   4.564   0.221  1.00 20.19           H   new
ATOM      0  HD3 LYS A  63     -16.291   3.172   1.107  1.00 20.19           H   new
ATOM      0  HE2 LYS A  63     -17.561   4.841   2.063  1.00 23.42           H   new
ATOM      0  HE3 LYS A  63     -16.217   4.789   3.186  1.00 23.42           H   new
ATOM      0  HZ1 LYS A  63     -16.655   7.030   2.685  1.00 25.97           H   new
ATOM      0  HZ2 LYS A  63     -15.209   6.637   1.886  1.00 25.97           H   new
ATOM      0  HZ3 LYS A  63     -16.660   6.749   1.010  1.00 25.97           H   new
ATOM   1020  N   GLU A  64     -11.020   3.801   2.873  1.00 10.04           N
ATOM   1021  CA  GLU A  64     -10.195   4.849   3.388  1.00 10.94           C
ATOM   1022  C   GLU A  64      -9.461   4.322   4.573  1.00  9.74           C
ATOM   1023  O   GLU A  64      -9.535   4.857   5.678  1.00  9.42           O
ATOM   1024  CB  GLU A  64     -11.170   6.019   3.607  1.00 18.31           C
ATOM   1025  CG  GLU A  64     -11.331   6.772   2.285  1.00 24.16           C
ATOM   1026  CD  GLU A  64     -12.526   7.710   2.373  1.00 29.00           C
ATOM   1027  OE1 GLU A  64     -12.423   8.726   3.112  1.00 31.72           O
ATOM   1028  OE2 GLU A  64     -13.568   7.428   1.724  1.00 32.61           O
ATOM      0  H   GLU A  64     -10.868   3.634   1.878  1.00 10.04           H   new
ATOM      0  HA  GLU A  64      -9.394   5.213   2.744  1.00 10.94           H   new
ATOM      0  HB2 GLU A  64     -12.135   5.648   3.951  1.00 18.31           H   new
ATOM      0  HB3 GLU A  64     -10.791   6.688   4.380  1.00 18.31           H   new
ATOM      0  HG2 GLU A  64     -10.426   7.339   2.066  1.00 24.16           H   new
ATOM      0  HG3 GLU A  64     -11.470   6.065   1.467  1.00 24.16           H   new
ATOM   1035  N   SER A  65      -8.671   3.259   4.341  1.00  6.85           N
ATOM   1036  CA  SER A  65      -7.832   2.743   5.379  1.00  6.90           C
ATOM   1037  C   SER A  65      -6.460   3.281   5.165  1.00  4.72           C
ATOM   1038  O   SER A  65      -6.127   3.570   4.016  1.00  3.91           O
ATOM   1039  CB  SER A  65      -7.729   1.209   5.381  1.00  7.28           C
ATOM   1040  OG  SER A  65      -7.124   0.618   6.522  1.00 10.56           O
ATOM      0  H   SER A  65      -8.612   2.763   3.451  1.00  6.85           H   new
ATOM      0  HA  SER A  65      -8.272   3.045   6.329  1.00  6.90           H   new
ATOM      0  HB2 SER A  65      -8.734   0.799   5.276  1.00  7.28           H   new
ATOM      0  HB3 SER A  65      -7.166   0.903   4.499  1.00  7.28           H   new
ATOM      0  HG  SER A  65      -6.888  -0.312   6.322  1.00 10.56           H   new
ATOM   1046  N   THR A  66      -5.717   3.512   6.262  1.00  4.48           N
ATOM   1047  CA  THR A  66      -4.366   3.972   6.176  1.00  3.80           C
ATOM   1048  C   THR A  66      -3.469   2.784   6.137  1.00  4.60           C
ATOM   1049  O   THR A  66      -3.333   2.022   7.093  1.00  5.33           O
ATOM   1050  CB  THR A  66      -3.948   4.866   7.306  1.00  2.85           C
ATOM   1051  OG1 THR A  66      -4.478   6.181   7.217  1.00  2.15           O
ATOM   1052  CG2 THR A  66      -2.437   5.149   7.277  1.00  3.40           C
ATOM      0  H   THR A  66      -6.055   3.379   7.215  1.00  4.48           H   new
ATOM      0  HA  THR A  66      -4.292   4.574   5.271  1.00  3.80           H   new
ATOM      0  HB  THR A  66      -4.297   4.325   8.185  1.00  2.85           H   new
ATOM      0  HG1 THR A  66      -4.170   6.710   7.982  1.00  2.15           H   new
ATOM      0 HG21 THR A  66      -2.173   5.800   8.111  1.00  3.40           H   new
ATOM      0 HG22 THR A  66      -1.889   4.210   7.361  1.00  3.40           H   new
ATOM      0 HG23 THR A  66      -2.176   5.638   6.338  1.00  3.40           H   new
ATOM   1060  N   LEU A  67      -2.767   2.577   5.009  1.00  4.17           N
ATOM   1061  CA  LEU A  67      -1.691   1.635   4.968  1.00  3.85           C
ATOM   1062  C   LEU A  67      -0.393   2.359   5.069  1.00  3.80           C
ATOM   1063  O   LEU A  67      -0.299   3.524   4.685  1.00  5.54           O
ATOM   1064  CB  LEU A  67      -1.664   0.789   3.684  1.00  7.18           C
ATOM   1065  CG  LEU A  67      -2.977   0.177   3.169  1.00  9.67           C
ATOM   1066  CD1 LEU A  67      -2.692  -0.828   2.039  1.00 11.66           C
ATOM   1067  CD2 LEU A  67      -3.755  -0.498   4.311  1.00  8.12           C
ATOM      0  H   LEU A  67      -2.943   3.060   4.128  1.00  4.17           H   new
ATOM      0  HA  LEU A  67      -1.847   0.959   5.808  1.00  3.85           H   new
ATOM      0  HB2 LEU A  67      -1.256   1.412   2.888  1.00  7.18           H   new
ATOM      0  HB3 LEU A  67      -0.960  -0.028   3.842  1.00  7.18           H   new
ATOM      0  HG  LEU A  67      -3.595   0.982   2.771  1.00  9.67           H   new
ATOM      0 HD11 LEU A  67      -3.631  -1.253   1.685  1.00 11.66           H   new
ATOM      0 HD12 LEU A  67      -2.191  -0.318   1.216  1.00 11.66           H   new
ATOM      0 HD13 LEU A  67      -2.052  -1.626   2.415  1.00 11.66           H   new
ATOM      0 HD21 LEU A  67      -4.680  -0.923   3.920  1.00  8.12           H   new
ATOM      0 HD22 LEU A  67      -3.147  -1.291   4.746  1.00  8.12           H   new
ATOM      0 HD23 LEU A  67      -3.991   0.241   5.077  1.00  8.12           H   new
ATOM   1079  N   HIS A  68       0.663   1.687   5.561  1.00  2.94           N
ATOM   1080  CA  HIS A  68       1.951   2.284   5.736  1.00  4.17           C
ATOM   1081  C   HIS A  68       2.925   1.755   4.740  1.00  5.32           C
ATOM   1082  O   HIS A  68       3.231   0.572   4.606  1.00  7.70           O
ATOM   1083  CB  HIS A  68       2.536   2.167   7.154  1.00  5.57           C
ATOM   1084  CG  HIS A  68       1.920   2.991   8.245  1.00  9.95           C
ATOM   1085  ND1 HIS A  68       0.871   2.483   8.983  1.00 13.74           N
ATOM   1086  CD2 HIS A  68       2.173   4.208   8.797  1.00 12.79           C
ATOM   1087  CE1 HIS A  68       0.483   3.440   9.869  1.00 14.75           C
ATOM   1088  NE2 HIS A  68       1.270   4.497   9.800  1.00 16.30           N
ATOM      0  H   HIS A  68       0.621   0.708   5.843  1.00  2.94           H   new
ATOM      0  HA  HIS A  68       1.784   3.348   5.572  1.00  4.17           H   new
ATOM      0  HB2 HIS A  68       2.477   1.121   7.453  1.00  5.57           H   new
ATOM      0  HB3 HIS A  68       3.594   2.424   7.100  1.00  5.57           H   new
ATOM      0  HD1 HIS A  68       0.459   1.555   8.882  1.00 13.74           H   new
ATOM      0  HD2 HIS A  68       2.975   4.863   8.491  1.00 12.79           H   new
ATOM      0  HE1 HIS A  68      -0.358   3.347  10.540  1.00 14.75           H   new
ATOM   1096  N   LEU A  69       3.668   2.667   4.088  1.00  5.29           N
ATOM   1097  CA  LEU A  69       4.574   2.328   3.035  1.00  3.97           C
ATOM   1098  C   LEU A  69       5.966   2.330   3.566  1.00  5.07           C
ATOM   1099  O   LEU A  69       6.434   3.214   4.282  1.00  4.34           O
ATOM   1100  CB  LEU A  69       4.479   3.397   1.933  1.00  6.08           C
ATOM   1101  CG  LEU A  69       5.254   3.288   0.609  1.00  7.37           C
ATOM   1102  CD1 LEU A  69       5.023   1.982  -0.170  1.00  9.96           C
ATOM   1103  CD2 LEU A  69       4.994   4.496  -0.307  1.00  6.87           C
ATOM      0  H   LEU A  69       3.638   3.665   4.298  1.00  5.29           H   new
ATOM      0  HA  LEU A  69       4.322   1.344   2.638  1.00  3.97           H   new
ATOM      0  HB2 LEU A  69       3.424   3.483   1.671  1.00  6.08           H   new
ATOM      0  HB3 LEU A  69       4.772   4.343   2.389  1.00  6.08           H   new
ATOM      0  HG  LEU A  69       6.300   3.279   0.915  1.00  7.37           H   new
ATOM      0 HD11 LEU A  69       5.610   1.997  -1.088  1.00  9.96           H   new
ATOM      0 HD12 LEU A  69       5.329   1.134   0.443  1.00  9.96           H   new
ATOM      0 HD13 LEU A  69       3.966   1.888  -0.417  1.00  9.96           H   new
ATOM      0 HD21 LEU A  69       5.560   4.380  -1.231  1.00  6.87           H   new
ATOM      0 HD22 LEU A  69       3.930   4.555  -0.538  1.00  6.87           H   new
ATOM      0 HD23 LEU A  69       5.307   5.410   0.198  1.00  6.87           H   new
ATOM   1115  N   VAL A  70       6.627   1.194   3.281  1.00  4.29           N
ATOM   1116  CA  VAL A  70       7.876   0.839   3.880  1.00  6.26           C
ATOM   1117  C   VAL A  70       8.850   0.637   2.771  1.00  9.22           C
ATOM   1118  O   VAL A  70       8.782  -0.386   2.091  1.00  9.36           O
ATOM   1119  CB  VAL A  70       7.671  -0.410   4.686  1.00  8.69           C
ATOM   1120  CG1 VAL A  70       9.040  -0.850   5.230  1.00  9.76           C
ATOM   1121  CG2 VAL A  70       6.547  -0.335   5.732  1.00  8.54           C
ATOM      0  H   VAL A  70       6.283   0.502   2.615  1.00  4.29           H   new
ATOM      0  HA  VAL A  70       8.257   1.609   4.550  1.00  6.26           H   new
ATOM      0  HB  VAL A  70       7.282  -1.191   4.033  1.00  8.69           H   new
ATOM      0 HG11 VAL A  70       8.922  -1.758   5.821  1.00  9.76           H   new
ATOM      0 HG12 VAL A  70       9.717  -1.045   4.398  1.00  9.76           H   new
ATOM      0 HG13 VAL A  70       9.453  -0.060   5.857  1.00  9.76           H   new
ATOM      0 HG21 VAL A  70       6.478  -1.285   6.261  1.00  8.54           H   new
ATOM      0 HG22 VAL A  70       6.765   0.462   6.444  1.00  8.54           H   new
ATOM      0 HG23 VAL A  70       5.600  -0.128   5.234  1.00  8.54           H   new
ATOM   1131  N   LEU A  71       9.656   1.684   2.520  1.00 12.71           N
ATOM   1132  CA  LEU A  71      10.642   1.733   1.486  1.00 16.06           C
ATOM   1133  C   LEU A  71      11.964   1.105   1.766  1.00 18.09           C
ATOM   1134  O   LEU A  71      12.133   0.157   2.531  1.00 19.26           O
ATOM   1135  CB  LEU A  71      10.757   3.170   0.952  1.00 17.10           C
ATOM   1136  CG  LEU A  71       9.401   3.631   0.391  1.00 19.37           C
ATOM   1137  CD1 LEU A  71       9.491   5.087  -0.096  1.00 19.57           C
ATOM   1138  CD2 LEU A  71       8.879   2.665  -0.685  1.00 17.51           C
ATOM      0  H   LEU A  71       9.617   2.543   3.069  1.00 12.71           H   new
ATOM      0  HA  LEU A  71      10.266   1.071   0.706  1.00 16.06           H   new
ATOM      0  HB2 LEU A  71      11.076   3.839   1.751  1.00 17.10           H   new
ATOM      0  HB3 LEU A  71      11.518   3.218   0.173  1.00 17.10           H   new
ATOM      0  HG  LEU A  71       8.663   3.608   1.192  1.00 19.37           H   new
ATOM      0 HD11 LEU A  71       8.524   5.399  -0.490  1.00 19.57           H   new
ATOM      0 HD12 LEU A  71       9.769   5.733   0.737  1.00 19.57           H   new
ATOM      0 HD13 LEU A  71      10.244   5.162  -0.880  1.00 19.57           H   new
ATOM      0 HD21 LEU A  71       7.919   3.021  -1.059  1.00 17.51           H   new
ATOM      0 HD22 LEU A  71       9.593   2.615  -1.507  1.00 17.51           H   new
ATOM      0 HD23 LEU A  71       8.754   1.672  -0.253  1.00 17.51           H   new
ATOM   1150  N   ARG A  72      13.028   1.478   1.032  1.00 21.47           N
ATOM   1151  CA  ARG A  72      14.336   1.001   1.360  1.00 25.83           C
ATOM   1152  C   ARG A  72      15.110   2.047   2.087  1.00 27.74           C
ATOM   1153  O   ARG A  72      15.610   2.956   1.427  1.00 30.65           O
ATOM   1154  CB  ARG A  72      15.128   0.606   0.102  1.00 28.49           C
ATOM   1155  CG  ARG A  72      14.586  -0.627  -0.624  1.00 31.79           C
ATOM   1156  CD  ARG A  72      15.159  -0.719  -2.040  1.00 34.05           C
ATOM   1157  NE  ARG A  72      14.565  -1.960  -2.613  1.00 35.08           N
ATOM   1158  CZ  ARG A  72      14.678  -2.383  -3.906  1.00 34.67           C
ATOM   1159  NH1 ARG A  72      15.360  -1.635  -4.821  1.00 35.02           N
ATOM   1160  NH2 ARG A  72      13.912  -3.405  -4.389  1.00 34.97           N
ATOM      0  H   ARG A  72      12.985   2.100   0.224  1.00 21.47           H   new
ATOM      0  HA  ARG A  72      14.201   0.123   1.991  1.00 25.83           H   new
ATOM      0  HB2 ARG A  72      15.131   1.448  -0.590  1.00 28.49           H   new
ATOM      0  HB3 ARG A  72      16.165   0.421   0.383  1.00 28.49           H   new
ATOM      0  HG2 ARG A  72      14.842  -1.526  -0.064  1.00 31.79           H   new
ATOM      0  HG3 ARG A  72      13.498  -0.579  -0.669  1.00 31.79           H   new
ATOM      0  HD2 ARG A  72      14.892   0.157  -2.632  1.00 34.05           H   new
ATOM      0  HD3 ARG A  72      16.248  -0.773  -2.023  1.00 34.05           H   new
ATOM      0  HE  ARG A  72      14.023  -2.548  -1.980  1.00 35.08           H   new
ATOM      0 HH11 ARG A  72      15.790  -0.753  -4.541  1.00 35.02           H   new
ATOM      0 HH12 ARG A  72      15.440  -1.958  -5.785  1.00 35.02           H   new
ATOM      0 HH21 ARG A  72      13.238  -3.869  -3.780  1.00 34.97           H   new
ATOM      0 HH22 ARG A  72      14.014  -3.704  -5.359  1.00 34.97           H   new
ATOM   1174  N   LEU A  73      15.232   1.976   3.424  1.00 28.93           N
ATOM   1175  CA  LEU A  73      15.813   3.043   4.180  1.00 30.76           C
ATOM   1176  C   LEU A  73      17.212   2.728   4.585  1.00 32.18           C
ATOM   1177  O   LEU A  73      18.151   3.273   4.007  1.00 32.31           O
ATOM   1178  CB  LEU A  73      14.883   3.277   5.382  1.00 30.53           C
ATOM   1179  CG  LEU A  73      15.256   4.254   6.510  1.00 30.16           C
ATOM   1180  CD1 LEU A  73      15.575   5.665   5.985  1.00 29.11           C
ATOM   1181  CD2 LEU A  73      14.014   4.345   7.413  1.00 29.57           C
ATOM      0  H   LEU A  73      14.928   1.179   3.983  1.00 28.93           H   new
ATOM      0  HA  LEU A  73      15.894   3.953   3.586  1.00 30.76           H   new
ATOM      0  HB2 LEU A  73      13.925   3.607   4.981  1.00 30.53           H   new
ATOM      0  HB3 LEU A  73      14.716   2.305   5.847  1.00 30.53           H   new
ATOM      0  HG  LEU A  73      16.146   3.894   7.025  1.00 30.16           H   new
ATOM      0 HD11 LEU A  73      15.832   6.315   6.821  1.00 29.11           H   new
ATOM      0 HD12 LEU A  73      16.416   5.614   5.293  1.00 29.11           H   new
ATOM      0 HD13 LEU A  73      14.703   6.066   5.468  1.00 29.11           H   new
ATOM      0 HD21 LEU A  73      14.214   5.028   8.239  1.00 29.57           H   new
ATOM      0 HD22 LEU A  73      13.169   4.715   6.833  1.00 29.57           H   new
ATOM      0 HD23 LEU A  73      13.778   3.357   7.808  1.00 29.57           H   new
ATOM   1193  N   ARG A  74      17.346   1.660   5.391  1.00 33.82           N
ATOM   1194  CA  ARG A  74      18.609   1.192   5.872  1.00 35.33           C
ATOM   1195  C   ARG A  74      18.405  -0.284   5.882  1.00 36.22           C
ATOM   1196  O   ARG A  74      18.908  -0.865   4.921  1.00 36.70           O
ATOM   1197  CB  ARG A  74      18.775   1.681   7.321  1.00 36.91           C
ATOM   1198  CG  ARG A  74      19.754   2.813   7.639  1.00 38.62           C
ATOM   1199  CD  ARG A  74      19.104   4.184   7.840  1.00 39.75           C
ATOM   1200  NE  ARG A  74      18.150   4.247   8.983  1.00 41.13           N
ATOM   1201  CZ  ARG A  74      17.418   5.354   9.301  1.00 41.91           C
ATOM   1202  NH1 ARG A  74      17.502   6.628   8.818  1.00 42.75           N
ATOM   1203  NH2 ARG A  74      16.447   5.266  10.257  1.00 41.93           N
ATOM      0  H   ARG A  74      16.554   1.106   5.717  1.00 33.82           H   new
ATOM      0  HA  ARG A  74      19.472   1.519   5.292  1.00 35.33           H   new
ATOM      0  HB2 ARG A  74      17.792   1.995   7.672  1.00 36.91           H   new
ATOM      0  HB3 ARG A  74      19.068   0.820   7.922  1.00 36.91           H   new
ATOM      0  HG2 ARG A  74      20.308   2.553   8.541  1.00 38.62           H   new
ATOM      0  HG3 ARG A  74      20.480   2.885   6.829  1.00 38.62           H   new
ATOM      0  HD2 ARG A  74      19.888   4.926   7.994  1.00 39.75           H   new
ATOM      0  HD3 ARG A  74      18.578   4.461   6.927  1.00 39.75           H   new
ATOM      0  HE  ARG A  74      18.038   3.414   9.561  1.00 41.13           H   new
ATOM      0 HH11 ARG A  74      18.197   6.859   8.108  1.00 42.75           H   new
ATOM      0 HH12 ARG A  74      16.870   7.349   9.167  1.00 42.75           H   new
ATOM      0 HH21 ARG A  74      16.273   4.378  10.727  1.00 41.93           H   new
ATOM      0 HH22 ARG A  74      15.895   6.089  10.501  1.00 41.93           H   new
ATOM   1217  N   GLY A  75      17.806  -0.931   6.897  1.00 36.31           N
ATOM   1218  CA  GLY A  75      17.430  -2.302   6.737  1.00 36.07           C
ATOM   1219  C   GLY A  75      16.129  -2.688   7.352  1.00 36.16           C
ATOM   1220  O   GLY A  75      15.687  -2.200   8.391  1.00 36.26           O
ATOM      0  H   GLY A  75      17.586  -0.520   7.804  1.00 36.31           H   new
ATOM      0  HA2 GLY A  75      17.389  -2.527   5.671  1.00 36.07           H   new
ATOM      0  HA3 GLY A  75      18.214  -2.927   7.165  1.00 36.07           H   new
ATOM   1224  N   GLY A  76      15.414  -3.680   6.792  1.00 36.05           N
ATOM   1225  CA  GLY A  76      14.234  -4.155   7.445  1.00 36.19           C
ATOM   1226  C   GLY A  76      13.609  -5.318   6.688  1.00 36.20           C
ATOM   1227  O   GLY A  76      14.138  -5.654   5.595  1.00 36.13           O
ATOM   1228  OXT GLY A  76      12.545  -5.802   7.160  1.00 36.27           O
ATOM      0  H   GLY A  76      15.643  -4.142   5.912  1.00 36.05           H   new
ATOM      0  HA2 GLY A  76      14.479  -4.469   8.459  1.00 36.19           H   new
ATOM      0  HA3 GLY A  76      13.511  -3.343   7.529  1.00 36.19           H   new
TER    1232      GLY A  76